HEADER    UNKNOWN FUNCTION                        17-SEP-13   2MDT              
TITLE     A PILT N-TERMINUS DOMAIN PROTEIN SSO1118 FROM HYPERTHEMOPHILIC        
TITLE    2 ARCHAEON SULFOLOBUS SOLFATARICUS P2                                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN;                          
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 40-150;                                       
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SULFOLOBUS SOLFATARICUS;                        
SOURCE   3 ORGANISM_COMMON: CRENARCHAEOTES;                                     
SOURCE   4 ORGANISM_TAXID: 273057;                                              
SOURCE   5 STRAIN: ATCC 35092 / DSM 1617 / JCM 11322 / P2;                      
SOURCE   6 GENE: SSO1118;                                                       
SOURCE   7 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   8 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PET30A                                     
KEYWDS    HYPOTHETICAL PROTEIN, UNKNOWN FUNCTION                                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    J.XUAN,X.SONG,J.WANG,Y.FENG                                           
REVDAT   4   15-MAY-24 2MDT    1       REMARK                                   
REVDAT   3   14-JUN-23 2MDT    1       REMARK SEQADV                            
REVDAT   2   25-DEC-13 2MDT    1       JRNL                                     
REVDAT   1   20-NOV-13 2MDT    0                                                
JRNL        AUTH   J.XUAN,X.SONG,C.CHEN,J.WANG,Y.FENG                           
JRNL        TITL   A PILT N-TERMINUS DOMAIN PROTEIN SSO1118 FROM                
JRNL        TITL 2 HYPERTHEMOPHILIC ARCHAEON SULFOLOBUS SOLFATARICUS P2         
JRNL        REF    J.BIOMOL.NMR                  V.  57   363 2013              
JRNL        REFN                   ISSN 0925-2738                               
JRNL        PMID   24170369                                                     
JRNL        DOI    10.1007/S10858-013-9794-Y                                    
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   J.XUAN,X.SONG,J.WANG,Y.FENG                                  
REMARK   1  TITL   RESONANCE ASSIGNMENTS OF A PUTATIVE PILT N-TERMINUS DOMAIN   
REMARK   1  TITL 2 PROTEIN SSO1118 FROM HYPERTHERMOPHILIC ARCHAEON SULFOLOBUS   
REMARK   1  TITL 3 SOLFATARICUS P2.                                             
REMARK   1  REF    BIOMOL.NMR ASSIGN.            V.   5   161 2011              
REMARK   1  REFN                   ISSN 1874-2718                               
REMARK   1  PMID   21229398                                                     
REMARK   1  DOI    10.1007/S12104-010-9291-0                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR, CNS                                         
REMARK   3   AUTHORS     : BRUKER BIOSPIN (XWINNMR), BRUNGER, ADAMS, CLORE,     
REMARK   3                 GROS, NILGES AND READ (CNS)                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2MDT COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 19-SEP-13.                  
REMARK 100 THE DEPOSITION ID IS D_1000103515.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 0.05                               
REMARK 210  PRESSURE                       : AMBIENT ATM                        
REMARK 210  SAMPLE CONTENTS                : 0.8MM SSO1118-1, 50MM POTASSIUM    
REMARK 210                                   PHOSPHATE-2, 0.02% DSS-3, 0.02%    
REMARK 210                                   SODIUM AZIDE-4, 90% H2O-5, 10%     
REMARK 210                                   D2O-6, 90% H2O/10% D2O             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   3D CBCA(CO)NH; 3D HNCACB; 3D       
REMARK 210                                   HNCO; 3D HN(CA)CO; 3D HBHA(CBCA)   
REMARK 210                                   (CO)NH; 3D HBHA(CBCA)NH; 3D HCCH-  
REMARK 210                                   TOCSY; 3D 1H-15N NOESY-HSQC; 3D    
REMARK 210                                   1H-13C NOESY-HSQC FOR ALIPHATIC    
REMARK 210                                   REGION; 3D 1H-13C NOESY-HSQC FOR   
REMARK 210                                   AROMATIC REGION                    
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : FELIX, CNS                         
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS, SIMULATED      
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LYS A  21     -162.17     59.65                                   
REMARK 500  1 ASN A  22      -15.47     66.91                                   
REMARK 500  1 ASN A  80       68.44     60.65                                   
REMARK 500  1 HIS A 114       75.53     64.01                                   
REMARK 500  2 ASN A  20      -59.36   -125.94                                   
REMARK 500  2 LYS A  21      178.72     61.92                                   
REMARK 500  2 ASN A  22      -15.01     74.34                                   
REMARK 500  2 ASN A  80       66.89     61.10                                   
REMARK 500  3 LYS A  21     -142.46     58.55                                   
REMARK 500  3 ASN A  22      -14.20     68.68                                   
REMARK 500  3 ASN A  64      -55.34    178.81                                   
REMARK 500  3 HIS A 116      -67.28     69.38                                   
REMARK 500  4 LYS A  21     -137.10     56.95                                   
REMARK 500  4 ASN A  22      -14.95     70.19                                   
REMARK 500  4 ASN A  64      -21.27     80.05                                   
REMARK 500  4 HIS A 117      -75.75    -92.56                                   
REMARK 500  5 PRO A   7      -31.70    -39.03                                   
REMARK 500  5 LYS A  21     -168.13     62.46                                   
REMARK 500  5 ASN A  22      -13.39     71.36                                   
REMARK 500  5 LEU A 112       66.67     75.99                                   
REMARK 500  5 HIS A 114       96.04     73.64                                   
REMARK 500  6 LYS A  21     -178.97     59.51                                   
REMARK 500  6 ASN A  22      -14.64     73.01                                   
REMARK 500  6 HIS A  57      136.49    156.75                                   
REMARK 500  6 LEU A 112       83.10     60.37                                   
REMARK 500  6 HIS A 115      103.83    -58.04                                   
REMARK 500  6 HIS A 116      118.50     66.64                                   
REMARK 500  6 HIS A 118      -46.55     70.77                                   
REMARK 500  7 LYS A  21     -174.48     59.16                                   
REMARK 500  7 ASN A  22      -13.51     71.23                                   
REMARK 500  7 ASP A  41       95.02    -59.76                                   
REMARK 500  7 HIS A  57      100.12   -165.86                                   
REMARK 500  7 ASN A  64      -56.07   -158.00                                   
REMARK 500  7 ASN A  80       65.83     60.44                                   
REMARK 500  7 HIS A 114      -26.01   -145.41                                   
REMARK 500  7 HIS A 116       16.20   -163.90                                   
REMARK 500  7 HIS A 117      -75.31    -98.75                                   
REMARK 500  8 LYS A  21     -146.32     57.69                                   
REMARK 500  8 ASN A  22      -14.02     68.00                                   
REMARK 500  8 ASN A  80       69.19     60.54                                   
REMARK 500  8 HIS A 114      -43.23     72.85                                   
REMARK 500  8 HIS A 117      -57.60     72.77                                   
REMARK 500  8 HIS A 118      -55.77   -158.26                                   
REMARK 500  9 LYS A  21     -140.19     58.01                                   
REMARK 500  9 ASN A  22      -13.36     69.93                                   
REMARK 500  9 ASP A  41       83.74    -66.86                                   
REMARK 500  9 HIS A  57      104.60    172.72                                   
REMARK 500  9 ASN A  64      -43.67   -178.44                                   
REMARK 500  9 GLU A  86      -60.33   -124.00                                   
REMARK 500  9 HIS A 115      -96.40     52.37                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     115 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  3 ARG A  48         0.07    SIDE CHAIN                              
REMARK 500 17 ARG A  53         0.08    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 17298   RELATED DB: BMRB                                 
DBREF  2MDT A    1   111  UNP    Q97Z22   Q97Z22_SULSO    40    150             
SEQADV 2MDT LEU A  112  UNP  Q97Z22              EXPRESSION TAG                 
SEQADV 2MDT GLU A  113  UNP  Q97Z22              EXPRESSION TAG                 
SEQADV 2MDT HIS A  114  UNP  Q97Z22              EXPRESSION TAG                 
SEQADV 2MDT HIS A  115  UNP  Q97Z22              EXPRESSION TAG                 
SEQADV 2MDT HIS A  116  UNP  Q97Z22              EXPRESSION TAG                 
SEQADV 2MDT HIS A  117  UNP  Q97Z22              EXPRESSION TAG                 
SEQADV 2MDT HIS A  118  UNP  Q97Z22              EXPRESSION TAG                 
SEQADV 2MDT HIS A  119  UNP  Q97Z22              EXPRESSION TAG                 
SEQRES   1 A  119  MET PHE ALA VAL ILE SER PRO SER ALA PHE GLY LYS LEU          
SEQRES   2 A  119  LYS GLU ILE LEU GLY SER ASN LYS ASN TYR LYS PHE VAL          
SEQRES   3 A  119  ILE THR THR LEU GLY VAL SER PHE ALA ILE LYS SER GLY          
SEQRES   4 A  119  ILE ASP ILE ASP SER ALA LEU ASP ARG GLY VAL ILE VAL          
SEQRES   5 A  119  ARG ALA PHE SER HIS LYS PRO PRO LYS VAL GLY ASN LEU          
SEQRES   6 A  119  PRO GLN TYR GLU SER GLU ALA ILE MET VAL ALA PHE GLU          
SEQRES   7 A  119  LEU ASN ALA LEU LEU ILE ALA GLU ASP LYS ASP VAL ILE          
SEQRES   8 A  119  ASN LYS ALA LYS GLU LEU GLY VAL ASN ALA ILE PRO ILE          
SEQRES   9 A  119  GLU GLU LEU LEU ALA SER SER LEU GLU HIS HIS HIS HIS          
SEQRES  10 A  119  HIS HIS                                                      
HELIX    1   1 PRO A    7  PHE A   10  5                                   4    
HELIX    2   2 LYS A   12  ASN A   20  1                                   9    
HELIX    3   3 THR A   28  GLY A   39  1                                  12    
HELIX    4   4 ILE A   42  GLY A   49  1                                   8    
HELIX    5   5 PRO A   66  ASN A   80  1                                  15    
HELIX    6   6 ASP A   87  GLY A   98  1                                  12    
HELIX    7   7 PRO A  103  SER A  110  1                                   8    
SHEET    1   A 5 ILE A  51  VAL A  52  0                                        
SHEET    2   A 5 LYS A  24  ILE A  27  1  N  ILE A  27   O  ILE A  51           
SHEET    3   A 5 PHE A   2  ILE A   5  1  N  ALA A   3   O  VAL A  26           
SHEET    4   A 5 LEU A  82  ILE A  84  1  O  ILE A  84   N  VAL A   4           
SHEET    5   A 5 ASN A 100  ILE A 102  1  O  ILE A 102   N  LEU A  83           
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       0.719 -11.377 -10.239  1.00  0.00           N  
ATOM      2  CA  MET A   1       0.557 -11.506  -8.797  1.00  0.00           C  
ATOM      3  C   MET A   1      -0.620 -10.657  -8.393  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.830  -9.568  -8.966  1.00  0.00           O  
ATOM      5  CB  MET A   1       1.834 -11.026  -8.069  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.824 -11.229  -6.556  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.329 -10.628  -5.754  1.00  0.00           S  
ATOM      8  CE  MET A   1       3.026 -11.156  -4.064  1.00  0.00           C  
ATOM      9  H1  MET A   1       0.885 -10.383 -10.491  1.00  0.00           H  
ATOM     10  H2  MET A   1      -0.157 -11.670 -10.715  1.00  0.00           H  
ATOM     11  H3  MET A   1       1.501 -11.952 -10.608  1.00  0.00           H  
ATOM     12  HA  MET A   1       0.356 -12.538  -8.553  1.00  0.00           H  
ATOM     13  HB2 MET A   1       2.681 -11.567  -8.464  1.00  0.00           H  
ATOM     14  HB3 MET A   1       1.967  -9.973  -8.268  1.00  0.00           H  
ATOM     15  HG2 MET A   1       0.978 -10.705  -6.137  1.00  0.00           H  
ATOM     16  HG3 MET A   1       1.726 -12.284  -6.349  1.00  0.00           H  
ATOM     17  HE1 MET A   1       2.918 -12.229  -4.035  1.00  0.00           H  
ATOM     18  HE2 MET A   1       2.120 -10.696  -3.697  1.00  0.00           H  
ATOM     19  HE3 MET A   1       3.858 -10.862  -3.440  1.00  0.00           H  
ATOM     20  N   PHE A   2      -1.381 -11.120  -7.439  1.00  0.00           N  
ATOM     21  CA  PHE A   2      -2.529 -10.399  -6.990  1.00  0.00           C  
ATOM     22  C   PHE A   2      -2.119  -9.418  -5.911  1.00  0.00           C  
ATOM     23  O   PHE A   2      -1.114  -9.622  -5.215  1.00  0.00           O  
ATOM     24  CB  PHE A   2      -3.596 -11.352  -6.425  1.00  0.00           C  
ATOM     25  CG  PHE A   2      -4.146 -12.370  -7.390  1.00  0.00           C  
ATOM     26  CD1 PHE A   2      -5.097 -12.012  -8.325  1.00  0.00           C  
ATOM     27  CD2 PHE A   2      -3.729 -13.691  -7.344  1.00  0.00           C  
ATOM     28  CE1 PHE A   2      -5.619 -12.945  -9.195  1.00  0.00           C  
ATOM     29  CE2 PHE A   2      -4.251 -14.627  -8.208  1.00  0.00           C  
ATOM     30  CZ  PHE A   2      -5.196 -14.254  -9.134  1.00  0.00           C  
ATOM     31  H   PHE A   2      -1.171 -11.973  -6.998  1.00  0.00           H  
ATOM     32  HA  PHE A   2      -2.948  -9.862  -7.828  1.00  0.00           H  
ATOM     33  HB2 PHE A   2      -3.163 -11.900  -5.602  1.00  0.00           H  
ATOM     34  HB3 PHE A   2      -4.422 -10.764  -6.051  1.00  0.00           H  
ATOM     35  HD1 PHE A   2      -5.431 -10.987  -8.375  1.00  0.00           H  
ATOM     36  HD2 PHE A   2      -2.989 -13.995  -6.619  1.00  0.00           H  
ATOM     37  HE1 PHE A   2      -6.361 -12.650  -9.921  1.00  0.00           H  
ATOM     38  HE2 PHE A   2      -3.920 -15.654  -8.160  1.00  0.00           H  
ATOM     39  HZ  PHE A   2      -5.606 -14.988  -9.811  1.00  0.00           H  
ATOM     40  N   ALA A   3      -2.853  -8.361  -5.803  1.00  0.00           N  
ATOM     41  CA  ALA A   3      -2.652  -7.382  -4.780  1.00  0.00           C  
ATOM     42  C   ALA A   3      -3.990  -7.083  -4.160  1.00  0.00           C  
ATOM     43  O   ALA A   3      -4.837  -6.451  -4.774  1.00  0.00           O  
ATOM     44  CB  ALA A   3      -2.011  -6.126  -5.343  1.00  0.00           C  
ATOM     45  H   ALA A   3      -3.583  -8.221  -6.451  1.00  0.00           H  
ATOM     46  HA  ALA A   3      -2.003  -7.810  -4.030  1.00  0.00           H  
ATOM     47  HB1 ALA A   3      -2.652  -5.707  -6.104  1.00  0.00           H  
ATOM     48  HB2 ALA A   3      -1.052  -6.371  -5.775  1.00  0.00           H  
ATOM     49  HB3 ALA A   3      -1.874  -5.405  -4.551  1.00  0.00           H  
ATOM     50  N   VAL A   4      -4.188  -7.551  -2.973  1.00  0.00           N  
ATOM     51  CA  VAL A   4      -5.452  -7.414  -2.317  1.00  0.00           C  
ATOM     52  C   VAL A   4      -5.434  -6.152  -1.486  1.00  0.00           C  
ATOM     53  O   VAL A   4      -4.464  -5.870  -0.778  1.00  0.00           O  
ATOM     54  CB  VAL A   4      -5.786  -8.645  -1.427  1.00  0.00           C  
ATOM     55  CG1 VAL A   4      -7.180  -8.524  -0.816  1.00  0.00           C  
ATOM     56  CG2 VAL A   4      -5.674  -9.938  -2.225  1.00  0.00           C  
ATOM     57  H   VAL A   4      -3.430  -7.953  -2.492  1.00  0.00           H  
ATOM     58  HA  VAL A   4      -6.210  -7.313  -3.081  1.00  0.00           H  
ATOM     59  HB  VAL A   4      -5.065  -8.676  -0.624  1.00  0.00           H  
ATOM     60 HG11 VAL A   4      -7.914  -8.467  -1.607  1.00  0.00           H  
ATOM     61 HG12 VAL A   4      -7.230  -7.629  -0.212  1.00  0.00           H  
ATOM     62 HG13 VAL A   4      -7.382  -9.385  -0.196  1.00  0.00           H  
ATOM     63 HG21 VAL A   4      -6.392  -9.936  -3.030  1.00  0.00           H  
ATOM     64 HG22 VAL A   4      -5.878 -10.774  -1.574  1.00  0.00           H  
ATOM     65 HG23 VAL A   4      -4.678 -10.033  -2.631  1.00  0.00           H  
ATOM     66  N   ILE A   5      -6.460  -5.392  -1.613  1.00  0.00           N  
ATOM     67  CA  ILE A   5      -6.583  -4.149  -0.927  1.00  0.00           C  
ATOM     68  C   ILE A   5      -7.441  -4.337   0.323  1.00  0.00           C  
ATOM     69  O   ILE A   5      -8.497  -4.965   0.265  1.00  0.00           O  
ATOM     70  CB  ILE A   5      -7.249  -3.110  -1.864  1.00  0.00           C  
ATOM     71  CG1 ILE A   5      -6.455  -2.998  -3.180  1.00  0.00           C  
ATOM     72  CG2 ILE A   5      -7.345  -1.758  -1.178  1.00  0.00           C  
ATOM     73  CD1 ILE A   5      -7.107  -2.122  -4.232  1.00  0.00           C  
ATOM     74  H   ILE A   5      -7.190  -5.679  -2.208  1.00  0.00           H  
ATOM     75  HA  ILE A   5      -5.601  -3.791  -0.656  1.00  0.00           H  
ATOM     76  HB  ILE A   5      -8.249  -3.448  -2.091  1.00  0.00           H  
ATOM     77 HG12 ILE A   5      -5.481  -2.582  -2.965  1.00  0.00           H  
ATOM     78 HG13 ILE A   5      -6.329  -3.987  -3.597  1.00  0.00           H  
ATOM     79 HG21 ILE A   5      -7.824  -1.051  -1.838  1.00  0.00           H  
ATOM     80 HG22 ILE A   5      -6.350  -1.410  -0.943  1.00  0.00           H  
ATOM     81 HG23 ILE A   5      -7.922  -1.851  -0.270  1.00  0.00           H  
ATOM     82 HD11 ILE A   5      -8.081  -2.523  -4.473  1.00  0.00           H  
ATOM     83 HD12 ILE A   5      -6.494  -2.106  -5.121  1.00  0.00           H  
ATOM     84 HD13 ILE A   5      -7.210  -1.118  -3.850  1.00  0.00           H  
ATOM     85  N   SER A   6      -6.971  -3.847   1.444  1.00  0.00           N  
ATOM     86  CA  SER A   6      -7.751  -3.878   2.656  1.00  0.00           C  
ATOM     87  C   SER A   6      -8.577  -2.581   2.732  1.00  0.00           C  
ATOM     88  O   SER A   6      -8.138  -1.549   2.208  1.00  0.00           O  
ATOM     89  CB  SER A   6      -6.816  -4.002   3.856  1.00  0.00           C  
ATOM     90  OG  SER A   6      -5.937  -5.089   3.672  1.00  0.00           O  
ATOM     91  H   SER A   6      -6.076  -3.441   1.468  1.00  0.00           H  
ATOM     92  HA  SER A   6      -8.408  -4.734   2.612  1.00  0.00           H  
ATOM     93  HB2 SER A   6      -6.233  -3.101   3.965  1.00  0.00           H  
ATOM     94  HB3 SER A   6      -7.395  -4.172   4.752  1.00  0.00           H  
ATOM     95  HG  SER A   6      -6.083  -5.432   2.785  1.00  0.00           H  
ATOM     96  N   PRO A   7      -9.774  -2.605   3.361  1.00  0.00           N  
ATOM     97  CA  PRO A   7     -10.654  -1.419   3.479  1.00  0.00           C  
ATOM     98  C   PRO A   7      -9.956  -0.197   4.102  1.00  0.00           C  
ATOM     99  O   PRO A   7     -10.319   0.946   3.816  1.00  0.00           O  
ATOM    100  CB  PRO A   7     -11.805  -1.902   4.353  1.00  0.00           C  
ATOM    101  CG  PRO A   7     -11.820  -3.376   4.161  1.00  0.00           C  
ATOM    102  CD  PRO A   7     -10.389  -3.787   3.989  1.00  0.00           C  
ATOM    103  HA  PRO A   7     -11.028  -1.136   2.506  1.00  0.00           H  
ATOM    104  HB2 PRO A   7     -11.610  -1.638   5.383  1.00  0.00           H  
ATOM    105  HB3 PRO A   7     -12.732  -1.452   4.027  1.00  0.00           H  
ATOM    106  HG2 PRO A   7     -12.230  -3.849   5.040  1.00  0.00           H  
ATOM    107  HG3 PRO A   7     -12.394  -3.635   3.284  1.00  0.00           H  
ATOM    108  HD2 PRO A   7      -9.933  -3.994   4.946  1.00  0.00           H  
ATOM    109  HD3 PRO A   7     -10.322  -4.646   3.338  1.00  0.00           H  
ATOM    110  N   SER A   8      -8.937  -0.440   4.916  1.00  0.00           N  
ATOM    111  CA  SER A   8      -8.130   0.631   5.498  1.00  0.00           C  
ATOM    112  C   SER A   8      -7.370   1.454   4.414  1.00  0.00           C  
ATOM    113  O   SER A   8      -6.876   2.540   4.685  1.00  0.00           O  
ATOM    114  CB  SER A   8      -7.124   0.036   6.486  1.00  0.00           C  
ATOM    115  OG  SER A   8      -7.776  -0.691   7.513  1.00  0.00           O  
ATOM    116  H   SER A   8      -8.767  -1.375   5.166  1.00  0.00           H  
ATOM    117  HA  SER A   8      -8.789   1.294   6.038  1.00  0.00           H  
ATOM    118  HB2 SER A   8      -6.459  -0.631   5.959  1.00  0.00           H  
ATOM    119  HB3 SER A   8      -6.548   0.834   6.933  1.00  0.00           H  
ATOM    120  HG  SER A   8      -7.987  -1.599   7.213  1.00  0.00           H  
ATOM    121  N   ALA A   9      -7.291   0.927   3.202  1.00  0.00           N  
ATOM    122  CA  ALA A   9      -6.552   1.562   2.116  1.00  0.00           C  
ATOM    123  C   ALA A   9      -7.485   2.362   1.190  1.00  0.00           C  
ATOM    124  O   ALA A   9      -7.052   2.911   0.170  1.00  0.00           O  
ATOM    125  CB  ALA A   9      -5.811   0.487   1.331  1.00  0.00           C  
ATOM    126  H   ALA A   9      -7.751   0.078   3.010  1.00  0.00           H  
ATOM    127  HA  ALA A   9      -5.821   2.229   2.549  1.00  0.00           H  
ATOM    128  HB1 ALA A   9      -5.066   0.025   1.962  1.00  0.00           H  
ATOM    129  HB2 ALA A   9      -5.359   0.886   0.436  1.00  0.00           H  
ATOM    130  HB3 ALA A   9      -6.528  -0.268   1.046  1.00  0.00           H  
ATOM    131  N   PHE A  10      -8.743   2.450   1.561  1.00  0.00           N  
ATOM    132  CA  PHE A  10      -9.745   3.134   0.749  1.00  0.00           C  
ATOM    133  C   PHE A  10      -9.525   4.632   0.682  1.00  0.00           C  
ATOM    134  O   PHE A  10      -8.975   5.238   1.605  1.00  0.00           O  
ATOM    135  CB  PHE A  10     -11.151   2.818   1.231  1.00  0.00           C  
ATOM    136  CG  PHE A  10     -11.647   1.451   0.862  1.00  0.00           C  
ATOM    137  CD1 PHE A  10     -10.782   0.461   0.422  1.00  0.00           C  
ATOM    138  CD2 PHE A  10     -12.985   1.163   0.946  1.00  0.00           C  
ATOM    139  CE1 PHE A  10     -11.249  -0.775   0.078  1.00  0.00           C  
ATOM    140  CE2 PHE A  10     -13.455  -0.073   0.602  1.00  0.00           C  
ATOM    141  CZ  PHE A  10     -12.590  -1.045   0.169  1.00  0.00           C  
ATOM    142  H   PHE A  10      -9.015   2.053   2.417  1.00  0.00           H  
ATOM    143  HA  PHE A  10      -9.642   2.747  -0.253  1.00  0.00           H  
ATOM    144  HB2 PHE A  10     -11.158   2.875   2.309  1.00  0.00           H  
ATOM    145  HB3 PHE A  10     -11.835   3.548   0.829  1.00  0.00           H  
ATOM    146  HD1 PHE A  10      -9.726   0.675   0.353  1.00  0.00           H  
ATOM    147  HD2 PHE A  10     -13.671   1.925   1.285  1.00  0.00           H  
ATOM    148  HE1 PHE A  10     -10.563  -1.536  -0.261  1.00  0.00           H  
ATOM    149  HE2 PHE A  10     -14.512  -0.288   0.674  1.00  0.00           H  
ATOM    150  HZ  PHE A  10     -12.972  -2.017  -0.102  1.00  0.00           H  
ATOM    151  N   GLY A  11      -9.932   5.221  -0.435  1.00  0.00           N  
ATOM    152  CA  GLY A  11      -9.752   6.640  -0.661  1.00  0.00           C  
ATOM    153  C   GLY A  11      -8.462   6.893  -1.401  1.00  0.00           C  
ATOM    154  O   GLY A  11      -8.359   7.787  -2.238  1.00  0.00           O  
ATOM    155  H   GLY A  11     -10.370   4.697  -1.140  1.00  0.00           H  
ATOM    156  HA2 GLY A  11     -10.582   7.014  -1.241  1.00  0.00           H  
ATOM    157  HA3 GLY A  11      -9.721   7.155   0.287  1.00  0.00           H  
ATOM    158  N   LYS A  12      -7.492   6.058  -1.120  1.00  0.00           N  
ATOM    159  CA  LYS A  12      -6.181   6.143  -1.711  1.00  0.00           C  
ATOM    160  C   LYS A  12      -6.014   5.032  -2.754  1.00  0.00           C  
ATOM    161  O   LYS A  12      -4.901   4.683  -3.165  1.00  0.00           O  
ATOM    162  CB  LYS A  12      -5.139   6.043  -0.610  1.00  0.00           C  
ATOM    163  CG  LYS A  12      -5.244   7.165   0.424  1.00  0.00           C  
ATOM    164  CD  LYS A  12      -4.308   6.953   1.601  1.00  0.00           C  
ATOM    165  CE  LYS A  12      -2.842   7.015   1.197  1.00  0.00           C  
ATOM    166  NZ  LYS A  12      -1.929   6.845   2.352  1.00  0.00           N  
ATOM    167  H   LYS A  12      -7.665   5.342  -0.469  1.00  0.00           H  
ATOM    168  HA  LYS A  12      -6.095   7.108  -2.185  1.00  0.00           H  
ATOM    169  HB2 LYS A  12      -5.273   5.101  -0.100  1.00  0.00           H  
ATOM    170  HB3 LYS A  12      -4.156   6.078  -1.057  1.00  0.00           H  
ATOM    171  HG2 LYS A  12      -4.996   8.103  -0.049  1.00  0.00           H  
ATOM    172  HG3 LYS A  12      -6.262   7.206   0.784  1.00  0.00           H  
ATOM    173  HD2 LYS A  12      -4.507   7.685   2.369  1.00  0.00           H  
ATOM    174  HD3 LYS A  12      -4.530   5.962   1.963  1.00  0.00           H  
ATOM    175  HE2 LYS A  12      -2.645   6.227   0.486  1.00  0.00           H  
ATOM    176  HE3 LYS A  12      -2.649   7.970   0.731  1.00  0.00           H  
ATOM    177  HZ1 LYS A  12      -0.942   6.827   2.004  1.00  0.00           H  
ATOM    178  HZ2 LYS A  12      -2.092   5.950   2.871  1.00  0.00           H  
ATOM    179  HZ3 LYS A  12      -2.017   7.628   3.029  1.00  0.00           H  
ATOM    180  N   LEU A  13      -7.155   4.516  -3.204  1.00  0.00           N  
ATOM    181  CA  LEU A  13      -7.223   3.451  -4.202  1.00  0.00           C  
ATOM    182  C   LEU A  13      -6.739   3.947  -5.554  1.00  0.00           C  
ATOM    183  O   LEU A  13      -6.159   3.206  -6.330  1.00  0.00           O  
ATOM    184  CB  LEU A  13      -8.670   2.949  -4.347  1.00  0.00           C  
ATOM    185  CG  LEU A  13      -9.337   2.412  -3.079  1.00  0.00           C  
ATOM    186  CD1 LEU A  13     -10.761   1.958  -3.365  1.00  0.00           C  
ATOM    187  CD2 LEU A  13      -8.534   1.270  -2.507  1.00  0.00           C  
ATOM    188  H   LEU A  13      -7.984   4.869  -2.827  1.00  0.00           H  
ATOM    189  HA  LEU A  13      -6.604   2.630  -3.876  1.00  0.00           H  
ATOM    190  HB2 LEU A  13      -9.270   3.765  -4.722  1.00  0.00           H  
ATOM    191  HB3 LEU A  13      -8.674   2.162  -5.087  1.00  0.00           H  
ATOM    192  HG  LEU A  13      -9.377   3.202  -2.343  1.00  0.00           H  
ATOM    193 HD11 LEU A  13     -10.746   1.152  -4.083  1.00  0.00           H  
ATOM    194 HD12 LEU A  13     -11.332   2.781  -3.768  1.00  0.00           H  
ATOM    195 HD13 LEU A  13     -11.220   1.616  -2.449  1.00  0.00           H  
ATOM    196 HD21 LEU A  13      -8.452   0.491  -3.250  1.00  0.00           H  
ATOM    197 HD22 LEU A  13      -9.035   0.883  -1.634  1.00  0.00           H  
ATOM    198 HD23 LEU A  13      -7.549   1.617  -2.233  1.00  0.00           H  
ATOM    199  N   LYS A  14      -6.941   5.216  -5.798  1.00  0.00           N  
ATOM    200  CA  LYS A  14      -6.604   5.829  -7.069  1.00  0.00           C  
ATOM    201  C   LYS A  14      -5.104   5.934  -7.182  1.00  0.00           C  
ATOM    202  O   LYS A  14      -4.509   5.662  -8.229  1.00  0.00           O  
ATOM    203  CB  LYS A  14      -7.233   7.219  -7.128  1.00  0.00           C  
ATOM    204  CG  LYS A  14      -8.750   7.202  -7.063  1.00  0.00           C  
ATOM    205  CD  LYS A  14      -9.352   8.598  -6.878  1.00  0.00           C  
ATOM    206  CE  LYS A  14      -9.341   9.085  -5.408  1.00  0.00           C  
ATOM    207  NZ  LYS A  14      -7.989   9.340  -4.831  1.00  0.00           N  
ATOM    208  H   LYS A  14      -7.279   5.776  -5.068  1.00  0.00           H  
ATOM    209  HA  LYS A  14      -7.000   5.224  -7.870  1.00  0.00           H  
ATOM    210  HB2 LYS A  14      -6.861   7.802  -6.299  1.00  0.00           H  
ATOM    211  HB3 LYS A  14      -6.938   7.696  -8.051  1.00  0.00           H  
ATOM    212  HG2 LYS A  14      -9.134   6.780  -7.980  1.00  0.00           H  
ATOM    213  HG3 LYS A  14      -9.049   6.577  -6.234  1.00  0.00           H  
ATOM    214  HD2 LYS A  14      -8.779   9.295  -7.472  1.00  0.00           H  
ATOM    215  HD3 LYS A  14     -10.371   8.585  -7.234  1.00  0.00           H  
ATOM    216  HE2 LYS A  14      -9.901  10.006  -5.355  1.00  0.00           H  
ATOM    217  HE3 LYS A  14      -9.847   8.343  -4.808  1.00  0.00           H  
ATOM    218  HZ1 LYS A  14      -7.365   8.512  -4.717  1.00  0.00           H  
ATOM    219  HZ2 LYS A  14      -8.125   9.734  -3.879  1.00  0.00           H  
ATOM    220  HZ3 LYS A  14      -7.446  10.048  -5.363  1.00  0.00           H  
ATOM    221  N   GLU A  15      -4.532   6.301  -6.078  1.00  0.00           N  
ATOM    222  CA  GLU A  15      -3.137   6.498  -5.882  1.00  0.00           C  
ATOM    223  C   GLU A  15      -2.338   5.234  -6.183  1.00  0.00           C  
ATOM    224  O   GLU A  15      -1.464   5.232  -7.055  1.00  0.00           O  
ATOM    225  CB  GLU A  15      -2.921   6.944  -4.448  1.00  0.00           C  
ATOM    226  CG  GLU A  15      -3.412   8.371  -4.144  1.00  0.00           C  
ATOM    227  CD  GLU A  15      -4.900   8.657  -4.426  1.00  0.00           C  
ATOM    228  OE1 GLU A  15      -5.781   7.776  -4.210  1.00  0.00           O  
ATOM    229  OE2 GLU A  15      -5.203   9.744  -4.934  1.00  0.00           O  
ATOM    230  H   GLU A  15      -5.111   6.494  -5.303  1.00  0.00           H  
ATOM    231  HA  GLU A  15      -2.834   7.321  -6.508  1.00  0.00           H  
ATOM    232  HB2 GLU A  15      -3.459   6.261  -3.809  1.00  0.00           H  
ATOM    233  HB3 GLU A  15      -1.868   6.887  -4.214  1.00  0.00           H  
ATOM    234  HG2 GLU A  15      -3.202   8.575  -3.112  1.00  0.00           H  
ATOM    235  HG3 GLU A  15      -2.823   9.041  -4.751  1.00  0.00           H  
ATOM    236  N   ILE A  16      -2.669   4.150  -5.490  1.00  0.00           N  
ATOM    237  CA  ILE A  16      -1.978   2.869  -5.675  1.00  0.00           C  
ATOM    238  C   ILE A  16      -2.162   2.319  -7.087  1.00  0.00           C  
ATOM    239  O   ILE A  16      -1.193   1.873  -7.725  1.00  0.00           O  
ATOM    240  CB  ILE A  16      -2.393   1.809  -4.614  1.00  0.00           C  
ATOM    241  CG1 ILE A  16      -3.923   1.669  -4.538  1.00  0.00           C  
ATOM    242  CG2 ILE A  16      -1.819   2.173  -3.265  1.00  0.00           C  
ATOM    243  CD1 ILE A  16      -4.416   0.672  -3.517  1.00  0.00           C  
ATOM    244  H   ILE A  16      -3.392   4.227  -4.828  1.00  0.00           H  
ATOM    245  HA  ILE A  16      -0.924   3.074  -5.553  1.00  0.00           H  
ATOM    246  HB  ILE A  16      -1.969   0.861  -4.912  1.00  0.00           H  
ATOM    247 HG12 ILE A  16      -4.353   2.628  -4.291  1.00  0.00           H  
ATOM    248 HG13 ILE A  16      -4.287   1.365  -5.508  1.00  0.00           H  
ATOM    249 HG21 ILE A  16      -2.080   1.415  -2.542  1.00  0.00           H  
ATOM    250 HG22 ILE A  16      -2.246   3.115  -2.956  1.00  0.00           H  
ATOM    251 HG23 ILE A  16      -0.745   2.265  -3.330  1.00  0.00           H  
ATOM    252 HD11 ILE A  16      -4.053  -0.310  -3.781  1.00  0.00           H  
ATOM    253 HD12 ILE A  16      -5.497   0.676  -3.511  1.00  0.00           H  
ATOM    254 HD13 ILE A  16      -4.043   0.954  -2.543  1.00  0.00           H  
ATOM    255  N   LEU A  17      -3.387   2.397  -7.578  1.00  0.00           N  
ATOM    256  CA  LEU A  17      -3.736   1.931  -8.908  1.00  0.00           C  
ATOM    257  C   LEU A  17      -2.976   2.685  -9.982  1.00  0.00           C  
ATOM    258  O   LEU A  17      -2.275   2.082 -10.778  1.00  0.00           O  
ATOM    259  CB  LEU A  17      -5.248   2.082  -9.139  1.00  0.00           C  
ATOM    260  CG  LEU A  17      -6.157   0.862  -8.865  1.00  0.00           C  
ATOM    261  CD1 LEU A  17      -5.833   0.179  -7.568  1.00  0.00           C  
ATOM    262  CD2 LEU A  17      -7.591   1.304  -8.803  1.00  0.00           C  
ATOM    263  H   LEU A  17      -4.095   2.784  -7.017  1.00  0.00           H  
ATOM    264  HA  LEU A  17      -3.489   0.882  -8.975  1.00  0.00           H  
ATOM    265  HB2 LEU A  17      -5.590   2.888  -8.506  1.00  0.00           H  
ATOM    266  HB3 LEU A  17      -5.389   2.385 -10.166  1.00  0.00           H  
ATOM    267  HG  LEU A  17      -6.078   0.145  -9.668  1.00  0.00           H  
ATOM    268 HD11 LEU A  17      -6.520  -0.650  -7.490  1.00  0.00           H  
ATOM    269 HD12 LEU A  17      -6.006   0.874  -6.762  1.00  0.00           H  
ATOM    270 HD13 LEU A  17      -4.815  -0.180  -7.573  1.00  0.00           H  
ATOM    271 HD21 LEU A  17      -8.200   0.419  -8.695  1.00  0.00           H  
ATOM    272 HD22 LEU A  17      -7.877   1.828  -9.699  1.00  0.00           H  
ATOM    273 HD23 LEU A  17      -7.734   1.947  -7.948  1.00  0.00           H  
ATOM    274  N   GLY A  18      -3.076   4.006  -9.949  1.00  0.00           N  
ATOM    275  CA  GLY A  18      -2.504   4.832 -10.993  1.00  0.00           C  
ATOM    276  C   GLY A  18      -1.000   4.925 -10.951  1.00  0.00           C  
ATOM    277  O   GLY A  18      -0.363   5.121 -11.984  1.00  0.00           O  
ATOM    278  H   GLY A  18      -3.533   4.439  -9.191  1.00  0.00           H  
ATOM    279  HA2 GLY A  18      -2.792   4.422 -11.949  1.00  0.00           H  
ATOM    280  HA3 GLY A  18      -2.918   5.826 -10.911  1.00  0.00           H  
ATOM    281  N   SER A  19      -0.423   4.819  -9.782  1.00  0.00           N  
ATOM    282  CA  SER A  19       1.007   4.910  -9.680  1.00  0.00           C  
ATOM    283  C   SER A  19       1.667   3.583 -10.017  1.00  0.00           C  
ATOM    284  O   SER A  19       2.410   3.488 -11.003  1.00  0.00           O  
ATOM    285  CB  SER A  19       1.435   5.400  -8.283  1.00  0.00           C  
ATOM    286  OG  SER A  19       2.854   5.561  -8.171  1.00  0.00           O  
ATOM    287  H   SER A  19      -0.966   4.698  -8.972  1.00  0.00           H  
ATOM    288  HA  SER A  19       1.334   5.636 -10.409  1.00  0.00           H  
ATOM    289  HB2 SER A  19       0.966   6.351  -8.079  1.00  0.00           H  
ATOM    290  HB3 SER A  19       1.109   4.679  -7.548  1.00  0.00           H  
ATOM    291  HG  SER A  19       3.307   4.773  -8.503  1.00  0.00           H  
ATOM    292  N   ASN A  20       1.364   2.549  -9.247  1.00  0.00           N  
ATOM    293  CA  ASN A  20       2.102   1.311  -9.383  1.00  0.00           C  
ATOM    294  C   ASN A  20       1.644   0.525 -10.590  1.00  0.00           C  
ATOM    295  O   ASN A  20       2.476   0.238 -11.482  1.00  0.00           O  
ATOM    296  CB  ASN A  20       2.071   0.482  -8.081  1.00  0.00           C  
ATOM    297  CG  ASN A  20       3.088  -0.677  -8.046  1.00  0.00           C  
ATOM    298  OD1 ASN A  20       3.385  -1.309  -9.044  1.00  0.00           O  
ATOM    299  ND2 ASN A  20       3.677  -0.906  -6.899  1.00  0.00           N  
ATOM    300  H   ASN A  20       0.620   2.601  -8.608  1.00  0.00           H  
ATOM    301  HA  ASN A  20       3.125   1.602  -9.575  1.00  0.00           H  
ATOM    302  HB2 ASN A  20       2.283   1.136  -7.248  1.00  0.00           H  
ATOM    303  HB3 ASN A  20       1.080   0.070  -7.950  1.00  0.00           H  
ATOM    304 HD21 ASN A  20       3.462  -0.342  -6.124  1.00  0.00           H  
ATOM    305 HD22 ASN A  20       4.328  -1.638  -6.852  1.00  0.00           H  
ATOM    306  N   LYS A  21       0.314   0.264 -10.691  1.00  0.00           N  
ATOM    307  CA  LYS A  21      -0.242  -0.549 -11.795  1.00  0.00           C  
ATOM    308  C   LYS A  21       0.398  -1.960 -11.762  1.00  0.00           C  
ATOM    309  O   LYS A  21       0.902  -2.386 -10.722  1.00  0.00           O  
ATOM    310  CB  LYS A  21       0.069   0.148 -13.138  1.00  0.00           C  
ATOM    311  CG  LYS A  21      -0.572   1.521 -13.313  1.00  0.00           C  
ATOM    312  CD  LYS A  21       0.019   2.304 -14.495  1.00  0.00           C  
ATOM    313  CE  LYS A  21       1.378   2.981 -14.174  1.00  0.00           C  
ATOM    314  NZ  LYS A  21       2.478   2.037 -13.831  1.00  0.00           N  
ATOM    315  H   LYS A  21      -0.307   0.644 -10.034  1.00  0.00           H  
ATOM    316  HA  LYS A  21      -1.310  -0.630 -11.662  1.00  0.00           H  
ATOM    317  HB2 LYS A  21       1.140   0.282 -13.181  1.00  0.00           H  
ATOM    318  HB3 LYS A  21      -0.242  -0.488 -13.952  1.00  0.00           H  
ATOM    319  HG2 LYS A  21      -1.632   1.392 -13.478  1.00  0.00           H  
ATOM    320  HG3 LYS A  21      -0.423   2.087 -12.406  1.00  0.00           H  
ATOM    321  HD2 LYS A  21       0.163   1.623 -15.321  1.00  0.00           H  
ATOM    322  HD3 LYS A  21      -0.688   3.066 -14.790  1.00  0.00           H  
ATOM    323  HE2 LYS A  21       1.685   3.546 -15.041  1.00  0.00           H  
ATOM    324  HE3 LYS A  21       1.231   3.666 -13.352  1.00  0.00           H  
ATOM    325  HZ1 LYS A  21       2.617   1.356 -14.605  1.00  0.00           H  
ATOM    326  HZ2 LYS A  21       2.317   1.516 -12.946  1.00  0.00           H  
ATOM    327  HZ3 LYS A  21       3.376   2.555 -13.744  1.00  0.00           H  
ATOM    328  N   ASN A  22       0.302  -2.695 -12.869  1.00  0.00           N  
ATOM    329  CA  ASN A  22       1.012  -3.991 -13.082  1.00  0.00           C  
ATOM    330  C   ASN A  22       0.570  -5.180 -12.181  1.00  0.00           C  
ATOM    331  O   ASN A  22       0.828  -6.343 -12.516  1.00  0.00           O  
ATOM    332  CB  ASN A  22       2.547  -3.743 -13.023  1.00  0.00           C  
ATOM    333  CG  ASN A  22       3.401  -4.983 -12.803  1.00  0.00           C  
ATOM    334  OD1 ASN A  22       3.752  -5.699 -13.742  1.00  0.00           O  
ATOM    335  ND2 ASN A  22       3.789  -5.205 -11.571  1.00  0.00           N  
ATOM    336  H   ASN A  22      -0.264  -2.370 -13.604  1.00  0.00           H  
ATOM    337  HA  ASN A  22       0.784  -4.282 -14.096  1.00  0.00           H  
ATOM    338  HB2 ASN A  22       2.858  -3.290 -13.954  1.00  0.00           H  
ATOM    339  HB3 ASN A  22       2.737  -3.045 -12.221  1.00  0.00           H  
ATOM    340 HD21 ASN A  22       3.508  -4.568 -10.879  1.00  0.00           H  
ATOM    341 HD22 ASN A  22       4.358  -5.979 -11.362  1.00  0.00           H  
ATOM    342  N   TYR A  23      -0.138  -4.921 -11.123  1.00  0.00           N  
ATOM    343  CA  TYR A  23      -0.626  -5.982 -10.270  1.00  0.00           C  
ATOM    344  C   TYR A  23      -2.041  -6.293 -10.625  1.00  0.00           C  
ATOM    345  O   TYR A  23      -2.708  -5.509 -11.319  1.00  0.00           O  
ATOM    346  CB  TYR A  23      -0.585  -5.602  -8.783  1.00  0.00           C  
ATOM    347  CG  TYR A  23       0.786  -5.468  -8.166  1.00  0.00           C  
ATOM    348  CD1 TYR A  23       1.468  -6.586  -7.691  1.00  0.00           C  
ATOM    349  CD2 TYR A  23       1.381  -4.229  -8.017  1.00  0.00           C  
ATOM    350  CE1 TYR A  23       2.708  -6.461  -7.094  1.00  0.00           C  
ATOM    351  CE2 TYR A  23       2.619  -4.101  -7.428  1.00  0.00           C  
ATOM    352  CZ  TYR A  23       3.276  -5.212  -6.968  1.00  0.00           C  
ATOM    353  OH  TYR A  23       4.503  -5.072  -6.373  1.00  0.00           O  
ATOM    354  H   TYR A  23      -0.335  -3.986 -10.901  1.00  0.00           H  
ATOM    355  HA  TYR A  23      -0.013  -6.858 -10.423  1.00  0.00           H  
ATOM    356  HB2 TYR A  23      -1.084  -4.653  -8.655  1.00  0.00           H  
ATOM    357  HB3 TYR A  23      -1.130  -6.350  -8.225  1.00  0.00           H  
ATOM    358  HD1 TYR A  23       1.019  -7.562  -7.799  1.00  0.00           H  
ATOM    359  HD2 TYR A  23       0.866  -3.351  -8.377  1.00  0.00           H  
ATOM    360  HE1 TYR A  23       3.224  -7.336  -6.725  1.00  0.00           H  
ATOM    361  HE2 TYR A  23       3.068  -3.124  -7.326  1.00  0.00           H  
ATOM    362  HH  TYR A  23       5.120  -5.656  -6.830  1.00  0.00           H  
ATOM    363  N   LYS A  24      -2.505  -7.418 -10.184  1.00  0.00           N  
ATOM    364  CA  LYS A  24      -3.885  -7.729 -10.325  1.00  0.00           C  
ATOM    365  C   LYS A  24      -4.525  -7.383  -9.002  1.00  0.00           C  
ATOM    366  O   LYS A  24      -4.439  -8.149  -8.044  1.00  0.00           O  
ATOM    367  CB  LYS A  24      -4.113  -9.206 -10.689  1.00  0.00           C  
ATOM    368  CG  LYS A  24      -5.571  -9.615 -11.030  1.00  0.00           C  
ATOM    369  CD  LYS A  24      -6.096  -8.955 -12.318  1.00  0.00           C  
ATOM    370  CE  LYS A  24      -6.694  -7.572 -12.072  1.00  0.00           C  
ATOM    371  NZ  LYS A  24      -6.875  -6.802 -13.324  1.00  0.00           N  
ATOM    372  H   LYS A  24      -1.907  -8.054  -9.732  1.00  0.00           H  
ATOM    373  HA  LYS A  24      -4.253  -7.083 -11.106  1.00  0.00           H  
ATOM    374  HB2 LYS A  24      -3.501  -9.436 -11.549  1.00  0.00           H  
ATOM    375  HB3 LYS A  24      -3.779  -9.817  -9.864  1.00  0.00           H  
ATOM    376  HG2 LYS A  24      -5.617 -10.687 -11.149  1.00  0.00           H  
ATOM    377  HG3 LYS A  24      -6.207  -9.326 -10.206  1.00  0.00           H  
ATOM    378  HD2 LYS A  24      -5.279  -8.853 -13.015  1.00  0.00           H  
ATOM    379  HD3 LYS A  24      -6.853  -9.595 -12.748  1.00  0.00           H  
ATOM    380  HE2 LYS A  24      -7.668  -7.716 -11.627  1.00  0.00           H  
ATOM    381  HE3 LYS A  24      -6.091  -7.011 -11.377  1.00  0.00           H  
ATOM    382  HZ1 LYS A  24      -7.214  -5.845 -13.099  1.00  0.00           H  
ATOM    383  HZ2 LYS A  24      -7.558  -7.240 -13.976  1.00  0.00           H  
ATOM    384  HZ3 LYS A  24      -5.968  -6.698 -13.823  1.00  0.00           H  
ATOM    385  N   PHE A  25      -5.076  -6.204  -8.928  1.00  0.00           N  
ATOM    386  CA  PHE A  25      -5.634  -5.714  -7.696  1.00  0.00           C  
ATOM    387  C   PHE A  25      -6.956  -6.399  -7.408  1.00  0.00           C  
ATOM    388  O   PHE A  25      -7.783  -6.583  -8.309  1.00  0.00           O  
ATOM    389  CB  PHE A  25      -5.796  -4.194  -7.737  1.00  0.00           C  
ATOM    390  CG  PHE A  25      -4.503  -3.421  -7.882  1.00  0.00           C  
ATOM    391  CD1 PHE A  25      -3.684  -3.199  -6.789  1.00  0.00           C  
ATOM    392  CD2 PHE A  25      -4.120  -2.901  -9.110  1.00  0.00           C  
ATOM    393  CE1 PHE A  25      -2.506  -2.483  -6.920  1.00  0.00           C  
ATOM    394  CE2 PHE A  25      -2.946  -2.188  -9.247  1.00  0.00           C  
ATOM    395  CZ  PHE A  25      -2.138  -1.976  -8.150  1.00  0.00           C  
ATOM    396  H   PHE A  25      -5.128  -5.640  -9.730  1.00  0.00           H  
ATOM    397  HA  PHE A  25      -4.939  -5.969  -6.908  1.00  0.00           H  
ATOM    398  HB2 PHE A  25      -6.396  -3.961  -8.603  1.00  0.00           H  
ATOM    399  HB3 PHE A  25      -6.298  -3.862  -6.841  1.00  0.00           H  
ATOM    400  HD1 PHE A  25      -3.970  -3.597  -5.826  1.00  0.00           H  
ATOM    401  HD2 PHE A  25      -4.750  -3.059  -9.971  1.00  0.00           H  
ATOM    402  HE1 PHE A  25      -1.875  -2.316  -6.060  1.00  0.00           H  
ATOM    403  HE2 PHE A  25      -2.663  -1.795 -10.213  1.00  0.00           H  
ATOM    404  HZ  PHE A  25      -1.220  -1.417  -8.254  1.00  0.00           H  
ATOM    405  N   VAL A  26      -7.127  -6.805  -6.177  1.00  0.00           N  
ATOM    406  CA  VAL A  26      -8.290  -7.537  -5.736  1.00  0.00           C  
ATOM    407  C   VAL A  26      -8.889  -6.856  -4.509  1.00  0.00           C  
ATOM    408  O   VAL A  26      -8.161  -6.388  -3.630  1.00  0.00           O  
ATOM    409  CB  VAL A  26      -7.910  -9.005  -5.348  1.00  0.00           C  
ATOM    410  CG1 VAL A  26      -9.132  -9.821  -4.951  1.00  0.00           C  
ATOM    411  CG2 VAL A  26      -7.148  -9.705  -6.460  1.00  0.00           C  
ATOM    412  H   VAL A  26      -6.431  -6.597  -5.511  1.00  0.00           H  
ATOM    413  HA  VAL A  26      -9.013  -7.568  -6.538  1.00  0.00           H  
ATOM    414  HB  VAL A  26      -7.265  -8.938  -4.485  1.00  0.00           H  
ATOM    415 HG11 VAL A  26      -9.608  -9.358  -4.099  1.00  0.00           H  
ATOM    416 HG12 VAL A  26      -8.828 -10.825  -4.695  1.00  0.00           H  
ATOM    417 HG13 VAL A  26      -9.828  -9.854  -5.776  1.00  0.00           H  
ATOM    418 HG21 VAL A  26      -6.243  -9.157  -6.676  1.00  0.00           H  
ATOM    419 HG22 VAL A  26      -7.764  -9.745  -7.346  1.00  0.00           H  
ATOM    420 HG23 VAL A  26      -6.900 -10.709  -6.151  1.00  0.00           H  
ATOM    421  N   ILE A  27     -10.187  -6.783  -4.471  1.00  0.00           N  
ATOM    422  CA  ILE A  27     -10.900  -6.267  -3.344  1.00  0.00           C  
ATOM    423  C   ILE A  27     -11.917  -7.335  -2.915  1.00  0.00           C  
ATOM    424  O   ILE A  27     -12.237  -8.241  -3.698  1.00  0.00           O  
ATOM    425  CB  ILE A  27     -11.593  -4.895  -3.669  1.00  0.00           C  
ATOM    426  CG1 ILE A  27     -12.189  -4.248  -2.409  1.00  0.00           C  
ATOM    427  CG2 ILE A  27     -12.668  -5.057  -4.725  1.00  0.00           C  
ATOM    428  CD1 ILE A  27     -11.167  -3.968  -1.332  1.00  0.00           C  
ATOM    429  H   ILE A  27     -10.702  -7.109  -5.245  1.00  0.00           H  
ATOM    430  HA  ILE A  27     -10.182  -6.138  -2.548  1.00  0.00           H  
ATOM    431  HB  ILE A  27     -10.838  -4.235  -4.071  1.00  0.00           H  
ATOM    432 HG12 ILE A  27     -12.654  -3.310  -2.674  1.00  0.00           H  
ATOM    433 HG13 ILE A  27     -12.939  -4.907  -1.995  1.00  0.00           H  
ATOM    434 HG21 ILE A  27     -12.246  -5.483  -5.623  1.00  0.00           H  
ATOM    435 HG22 ILE A  27     -13.096  -4.089  -4.943  1.00  0.00           H  
ATOM    436 HG23 ILE A  27     -13.437  -5.708  -4.337  1.00  0.00           H  
ATOM    437 HD11 ILE A  27     -10.419  -3.290  -1.714  1.00  0.00           H  
ATOM    438 HD12 ILE A  27     -10.694  -4.889  -1.024  1.00  0.00           H  
ATOM    439 HD13 ILE A  27     -11.656  -3.523  -0.479  1.00  0.00           H  
ATOM    440  N   THR A  28     -12.369  -7.264  -1.703  1.00  0.00           N  
ATOM    441  CA  THR A  28     -13.258  -8.237  -1.157  1.00  0.00           C  
ATOM    442  C   THR A  28     -14.723  -7.769  -1.169  1.00  0.00           C  
ATOM    443  O   THR A  28     -15.021  -6.592  -1.454  1.00  0.00           O  
ATOM    444  CB  THR A  28     -12.812  -8.528   0.267  1.00  0.00           C  
ATOM    445  OG1 THR A  28     -12.628  -7.275   0.966  1.00  0.00           O  
ATOM    446  CG2 THR A  28     -11.509  -9.291   0.260  1.00  0.00           C  
ATOM    447  H   THR A  28     -12.108  -6.533  -1.105  1.00  0.00           H  
ATOM    448  HA  THR A  28     -13.163  -9.152  -1.723  1.00  0.00           H  
ATOM    449  HB  THR A  28     -13.570  -9.114   0.766  1.00  0.00           H  
ATOM    450  HG1 THR A  28     -12.349  -7.494   1.860  1.00  0.00           H  
ATOM    451 HG21 THR A  28     -11.231  -9.532   1.275  1.00  0.00           H  
ATOM    452 HG22 THR A  28     -10.738  -8.689  -0.198  1.00  0.00           H  
ATOM    453 HG23 THR A  28     -11.636 -10.201  -0.305  1.00  0.00           H  
ATOM    454  N   THR A  29     -15.617  -8.686  -0.842  1.00  0.00           N  
ATOM    455  CA  THR A  29     -17.039  -8.440  -0.747  1.00  0.00           C  
ATOM    456  C   THR A  29     -17.350  -7.468   0.382  1.00  0.00           C  
ATOM    457  O   THR A  29     -18.116  -6.511   0.211  1.00  0.00           O  
ATOM    458  CB  THR A  29     -17.753  -9.763  -0.477  1.00  0.00           C  
ATOM    459  OG1 THR A  29     -16.760 -10.776  -0.176  1.00  0.00           O  
ATOM    460  CG2 THR A  29     -18.584 -10.177  -1.673  1.00  0.00           C  
ATOM    461  H   THR A  29     -15.333  -9.603  -0.633  1.00  0.00           H  
ATOM    462  HA  THR A  29     -17.396  -8.047  -1.687  1.00  0.00           H  
ATOM    463  HB  THR A  29     -18.392  -9.635   0.385  1.00  0.00           H  
ATOM    464  HG1 THR A  29     -16.368 -10.574   0.694  1.00  0.00           H  
ATOM    465 HG21 THR A  29     -19.362  -9.446  -1.829  1.00  0.00           H  
ATOM    466 HG22 THR A  29     -19.036 -11.140  -1.485  1.00  0.00           H  
ATOM    467 HG23 THR A  29     -17.961 -10.226  -2.553  1.00  0.00           H  
ATOM    468  N   LEU A  30     -16.738  -7.692   1.524  1.00  0.00           N  
ATOM    469  CA  LEU A  30     -16.936  -6.824   2.659  1.00  0.00           C  
ATOM    470  C   LEU A  30     -16.207  -5.512   2.404  1.00  0.00           C  
ATOM    471  O   LEU A  30     -16.608  -4.452   2.891  1.00  0.00           O  
ATOM    472  CB  LEU A  30     -16.456  -7.494   3.950  1.00  0.00           C  
ATOM    473  CG  LEU A  30     -17.101  -8.850   4.293  1.00  0.00           C  
ATOM    474  CD1 LEU A  30     -16.543  -9.398   5.590  1.00  0.00           C  
ATOM    475  CD2 LEU A  30     -18.614  -8.737   4.380  1.00  0.00           C  
ATOM    476  H   LEU A  30     -16.135  -8.474   1.611  1.00  0.00           H  
ATOM    477  HA  LEU A  30     -17.994  -6.616   2.730  1.00  0.00           H  
ATOM    478  HB2 LEU A  30     -15.387  -7.636   3.887  1.00  0.00           H  
ATOM    479  HB3 LEU A  30     -16.667  -6.818   4.764  1.00  0.00           H  
ATOM    480  HG  LEU A  30     -16.858  -9.556   3.511  1.00  0.00           H  
ATOM    481 HD11 LEU A  30     -16.752  -8.702   6.389  1.00  0.00           H  
ATOM    482 HD12 LEU A  30     -15.475  -9.524   5.497  1.00  0.00           H  
ATOM    483 HD13 LEU A  30     -17.003 -10.349   5.811  1.00  0.00           H  
ATOM    484 HD21 LEU A  30     -19.030  -9.703   4.627  1.00  0.00           H  
ATOM    485 HD22 LEU A  30     -19.010  -8.406   3.432  1.00  0.00           H  
ATOM    486 HD23 LEU A  30     -18.876  -8.028   5.151  1.00  0.00           H  
ATOM    487  N   GLY A  31     -15.163  -5.602   1.583  1.00  0.00           N  
ATOM    488  CA  GLY A  31     -14.413  -4.447   1.165  1.00  0.00           C  
ATOM    489  C   GLY A  31     -15.276  -3.493   0.375  1.00  0.00           C  
ATOM    490  O   GLY A  31     -15.446  -2.347   0.767  1.00  0.00           O  
ATOM    491  H   GLY A  31     -14.896  -6.488   1.258  1.00  0.00           H  
ATOM    492  HA2 GLY A  31     -14.028  -3.937   2.036  1.00  0.00           H  
ATOM    493  HA3 GLY A  31     -13.594  -4.768   0.537  1.00  0.00           H  
ATOM    494  N   VAL A  32     -15.871  -3.977  -0.716  1.00  0.00           N  
ATOM    495  CA  VAL A  32     -16.733  -3.125  -1.541  1.00  0.00           C  
ATOM    496  C   VAL A  32     -17.919  -2.595  -0.733  1.00  0.00           C  
ATOM    497  O   VAL A  32     -18.315  -1.443  -0.886  1.00  0.00           O  
ATOM    498  CB  VAL A  32     -17.221  -3.806  -2.867  1.00  0.00           C  
ATOM    499  CG1 VAL A  32     -16.044  -4.175  -3.744  1.00  0.00           C  
ATOM    500  CG2 VAL A  32     -18.084  -5.033  -2.607  1.00  0.00           C  
ATOM    501  H   VAL A  32     -15.708  -4.914  -0.972  1.00  0.00           H  
ATOM    502  HA  VAL A  32     -16.128  -2.266  -1.795  1.00  0.00           H  
ATOM    503  HB  VAL A  32     -17.810  -3.076  -3.404  1.00  0.00           H  
ATOM    504 HG11 VAL A  32     -16.402  -4.634  -4.654  1.00  0.00           H  
ATOM    505 HG12 VAL A  32     -15.411  -4.873  -3.217  1.00  0.00           H  
ATOM    506 HG13 VAL A  32     -15.476  -3.289  -3.988  1.00  0.00           H  
ATOM    507 HG21 VAL A  32     -18.950  -4.745  -2.029  1.00  0.00           H  
ATOM    508 HG22 VAL A  32     -17.512  -5.765  -2.057  1.00  0.00           H  
ATOM    509 HG23 VAL A  32     -18.403  -5.455  -3.548  1.00  0.00           H  
ATOM    510  N   SER A  33     -18.418  -3.417   0.185  1.00  0.00           N  
ATOM    511  CA  SER A  33     -19.527  -3.040   1.032  1.00  0.00           C  
ATOM    512  C   SER A  33     -19.136  -1.886   1.975  1.00  0.00           C  
ATOM    513  O   SER A  33     -19.958  -1.010   2.270  1.00  0.00           O  
ATOM    514  CB  SER A  33     -20.019  -4.257   1.815  1.00  0.00           C  
ATOM    515  OG  SER A  33     -20.417  -5.307   0.917  1.00  0.00           O  
ATOM    516  H   SER A  33     -18.018  -4.307   0.284  1.00  0.00           H  
ATOM    517  HA  SER A  33     -20.321  -2.697   0.384  1.00  0.00           H  
ATOM    518  HB2 SER A  33     -19.222  -4.618   2.449  1.00  0.00           H  
ATOM    519  HB3 SER A  33     -20.865  -3.974   2.422  1.00  0.00           H  
ATOM    520  HG  SER A  33     -19.606  -5.734   0.603  1.00  0.00           H  
ATOM    521  N   PHE A  34     -17.868  -1.868   2.403  1.00  0.00           N  
ATOM    522  CA  PHE A  34     -17.347  -0.813   3.260  1.00  0.00           C  
ATOM    523  C   PHE A  34     -17.344   0.512   2.497  1.00  0.00           C  
ATOM    524  O   PHE A  34     -17.710   1.565   3.040  1.00  0.00           O  
ATOM    525  CB  PHE A  34     -15.930  -1.171   3.752  1.00  0.00           C  
ATOM    526  CG  PHE A  34     -15.319  -0.168   4.698  1.00  0.00           C  
ATOM    527  CD1 PHE A  34     -15.651  -0.176   6.042  1.00  0.00           C  
ATOM    528  CD2 PHE A  34     -14.404   0.773   4.246  1.00  0.00           C  
ATOM    529  CE1 PHE A  34     -15.086   0.735   6.916  1.00  0.00           C  
ATOM    530  CE2 PHE A  34     -13.839   1.686   5.113  1.00  0.00           C  
ATOM    531  CZ  PHE A  34     -14.180   1.666   6.451  1.00  0.00           C  
ATOM    532  H   PHE A  34     -17.260  -2.595   2.137  1.00  0.00           H  
ATOM    533  HA  PHE A  34     -18.006  -0.729   4.110  1.00  0.00           H  
ATOM    534  HB2 PHE A  34     -15.965  -2.120   4.266  1.00  0.00           H  
ATOM    535  HB3 PHE A  34     -15.278  -1.264   2.895  1.00  0.00           H  
ATOM    536  HD1 PHE A  34     -16.361  -0.903   6.408  1.00  0.00           H  
ATOM    537  HD2 PHE A  34     -14.137   0.788   3.200  1.00  0.00           H  
ATOM    538  HE1 PHE A  34     -15.356   0.717   7.962  1.00  0.00           H  
ATOM    539  HE2 PHE A  34     -13.129   2.412   4.745  1.00  0.00           H  
ATOM    540  HZ  PHE A  34     -13.739   2.379   7.132  1.00  0.00           H  
ATOM    541  N   ALA A  35     -16.977   0.446   1.229  1.00  0.00           N  
ATOM    542  CA  ALA A  35     -16.959   1.620   0.380  1.00  0.00           C  
ATOM    543  C   ALA A  35     -18.373   2.119   0.146  1.00  0.00           C  
ATOM    544  O   ALA A  35     -18.631   3.314   0.209  1.00  0.00           O  
ATOM    545  CB  ALA A  35     -16.280   1.327  -0.942  1.00  0.00           C  
ATOM    546  H   ALA A  35     -16.710  -0.428   0.869  1.00  0.00           H  
ATOM    547  HA  ALA A  35     -16.399   2.388   0.895  1.00  0.00           H  
ATOM    548  HB1 ALA A  35     -16.274   2.224  -1.544  1.00  0.00           H  
ATOM    549  HB2 ALA A  35     -16.816   0.545  -1.459  1.00  0.00           H  
ATOM    550  HB3 ALA A  35     -15.263   1.010  -0.766  1.00  0.00           H  
ATOM    551  N   ILE A  36     -19.282   1.194  -0.096  1.00  0.00           N  
ATOM    552  CA  ILE A  36     -20.684   1.517  -0.336  1.00  0.00           C  
ATOM    553  C   ILE A  36     -21.320   2.186   0.893  1.00  0.00           C  
ATOM    554  O   ILE A  36     -21.962   3.240   0.772  1.00  0.00           O  
ATOM    555  CB  ILE A  36     -21.506   0.249  -0.754  1.00  0.00           C  
ATOM    556  CG1 ILE A  36     -20.976  -0.349  -2.077  1.00  0.00           C  
ATOM    557  CG2 ILE A  36     -23.004   0.546  -0.859  1.00  0.00           C  
ATOM    558  CD1 ILE A  36     -21.015   0.601  -3.267  1.00  0.00           C  
ATOM    559  H   ILE A  36     -18.995   0.255  -0.132  1.00  0.00           H  
ATOM    560  HA  ILE A  36     -20.714   2.227  -1.149  1.00  0.00           H  
ATOM    561  HB  ILE A  36     -21.378  -0.487   0.027  1.00  0.00           H  
ATOM    562 HG12 ILE A  36     -19.947  -0.646  -1.938  1.00  0.00           H  
ATOM    563 HG13 ILE A  36     -21.560  -1.222  -2.326  1.00  0.00           H  
ATOM    564 HG21 ILE A  36     -23.532  -0.350  -1.149  1.00  0.00           H  
ATOM    565 HG22 ILE A  36     -23.167   1.313  -1.600  1.00  0.00           H  
ATOM    566 HG23 ILE A  36     -23.372   0.887   0.097  1.00  0.00           H  
ATOM    567 HD11 ILE A  36     -20.378   1.452  -3.077  1.00  0.00           H  
ATOM    568 HD12 ILE A  36     -22.029   0.934  -3.426  1.00  0.00           H  
ATOM    569 HD13 ILE A  36     -20.666   0.082  -4.147  1.00  0.00           H  
ATOM    570  N   LYS A  37     -21.112   1.605   2.071  1.00  0.00           N  
ATOM    571  CA  LYS A  37     -21.704   2.146   3.294  1.00  0.00           C  
ATOM    572  C   LYS A  37     -21.128   3.512   3.671  1.00  0.00           C  
ATOM    573  O   LYS A  37     -21.865   4.404   4.076  1.00  0.00           O  
ATOM    574  CB  LYS A  37     -21.617   1.159   4.485  1.00  0.00           C  
ATOM    575  CG  LYS A  37     -20.210   0.745   4.884  1.00  0.00           C  
ATOM    576  CD  LYS A  37     -20.143  -0.171   6.130  1.00  0.00           C  
ATOM    577  CE  LYS A  37     -20.871  -1.523   5.971  1.00  0.00           C  
ATOM    578  NZ  LYS A  37     -22.344  -1.426   6.142  1.00  0.00           N  
ATOM    579  H   LYS A  37     -20.565   0.787   2.110  1.00  0.00           H  
ATOM    580  HA  LYS A  37     -22.748   2.306   3.065  1.00  0.00           H  
ATOM    581  HB2 LYS A  37     -22.076   1.621   5.345  1.00  0.00           H  
ATOM    582  HB3 LYS A  37     -22.171   0.272   4.221  1.00  0.00           H  
ATOM    583  HG2 LYS A  37     -19.779   0.217   4.047  1.00  0.00           H  
ATOM    584  HG3 LYS A  37     -19.634   1.639   5.070  1.00  0.00           H  
ATOM    585  HD2 LYS A  37     -19.107  -0.373   6.354  1.00  0.00           H  
ATOM    586  HD3 LYS A  37     -20.577   0.364   6.963  1.00  0.00           H  
ATOM    587  HE2 LYS A  37     -20.672  -1.905   4.980  1.00  0.00           H  
ATOM    588  HE3 LYS A  37     -20.475  -2.212   6.702  1.00  0.00           H  
ATOM    589  HZ1 LYS A  37     -22.805  -0.827   5.431  1.00  0.00           H  
ATOM    590  HZ2 LYS A  37     -22.574  -1.048   7.083  1.00  0.00           H  
ATOM    591  HZ3 LYS A  37     -22.783  -2.365   6.074  1.00  0.00           H  
ATOM    592  N   SER A  38     -19.833   3.692   3.498  1.00  0.00           N  
ATOM    593  CA  SER A  38     -19.212   4.942   3.875  1.00  0.00           C  
ATOM    594  C   SER A  38     -19.407   6.008   2.774  1.00  0.00           C  
ATOM    595  O   SER A  38     -19.507   7.205   3.058  1.00  0.00           O  
ATOM    596  CB  SER A  38     -17.719   4.714   4.186  1.00  0.00           C  
ATOM    597  OG  SER A  38     -17.113   5.868   4.752  1.00  0.00           O  
ATOM    598  H   SER A  38     -19.273   2.972   3.134  1.00  0.00           H  
ATOM    599  HA  SER A  38     -19.705   5.286   4.772  1.00  0.00           H  
ATOM    600  HB2 SER A  38     -17.624   3.898   4.886  1.00  0.00           H  
ATOM    601  HB3 SER A  38     -17.202   4.456   3.274  1.00  0.00           H  
ATOM    602  HG  SER A  38     -17.504   5.961   5.631  1.00  0.00           H  
ATOM    603  N   GLY A  39     -19.529   5.569   1.535  1.00  0.00           N  
ATOM    604  CA  GLY A  39     -19.681   6.502   0.443  1.00  0.00           C  
ATOM    605  C   GLY A  39     -18.349   6.817  -0.196  1.00  0.00           C  
ATOM    606  O   GLY A  39     -18.058   7.969  -0.532  1.00  0.00           O  
ATOM    607  H   GLY A  39     -19.506   4.604   1.352  1.00  0.00           H  
ATOM    608  HA2 GLY A  39     -20.342   6.078  -0.298  1.00  0.00           H  
ATOM    609  HA3 GLY A  39     -20.109   7.417   0.823  1.00  0.00           H  
ATOM    610  N   ILE A  40     -17.540   5.801  -0.352  1.00  0.00           N  
ATOM    611  CA  ILE A  40     -16.219   5.935  -0.931  1.00  0.00           C  
ATOM    612  C   ILE A  40     -16.282   5.458  -2.381  1.00  0.00           C  
ATOM    613  O   ILE A  40     -17.139   4.630  -2.730  1.00  0.00           O  
ATOM    614  CB  ILE A  40     -15.171   5.104  -0.120  1.00  0.00           C  
ATOM    615  CG1 ILE A  40     -15.208   5.528   1.356  1.00  0.00           C  
ATOM    616  CG2 ILE A  40     -13.759   5.292  -0.688  1.00  0.00           C  
ATOM    617  CD1 ILE A  40     -14.306   4.724   2.270  1.00  0.00           C  
ATOM    618  H   ILE A  40     -17.856   4.903  -0.104  1.00  0.00           H  
ATOM    619  HA  ILE A  40     -15.947   6.980  -0.911  1.00  0.00           H  
ATOM    620  HB  ILE A  40     -15.430   4.059  -0.189  1.00  0.00           H  
ATOM    621 HG12 ILE A  40     -14.895   6.560   1.420  1.00  0.00           H  
ATOM    622 HG13 ILE A  40     -16.223   5.445   1.717  1.00  0.00           H  
ATOM    623 HG21 ILE A  40     -13.737   4.955  -1.713  1.00  0.00           H  
ATOM    624 HG22 ILE A  40     -13.053   4.722  -0.105  1.00  0.00           H  
ATOM    625 HG23 ILE A  40     -13.494   6.338  -0.649  1.00  0.00           H  
ATOM    626 HD11 ILE A  40     -14.396   5.095   3.280  1.00  0.00           H  
ATOM    627 HD12 ILE A  40     -13.282   4.823   1.940  1.00  0.00           H  
ATOM    628 HD13 ILE A  40     -14.598   3.685   2.242  1.00  0.00           H  
ATOM    629  N   ASP A  41     -15.429   5.995  -3.218  1.00  0.00           N  
ATOM    630  CA  ASP A  41     -15.415   5.670  -4.623  1.00  0.00           C  
ATOM    631  C   ASP A  41     -14.703   4.349  -4.883  1.00  0.00           C  
ATOM    632  O   ASP A  41     -13.474   4.269  -4.998  1.00  0.00           O  
ATOM    633  CB  ASP A  41     -14.849   6.832  -5.488  1.00  0.00           C  
ATOM    634  CG  ASP A  41     -13.409   7.214  -5.184  1.00  0.00           C  
ATOM    635  OD1 ASP A  41     -13.086   7.502  -4.008  1.00  0.00           O  
ATOM    636  OD2 ASP A  41     -12.596   7.298  -6.121  1.00  0.00           O  
ATOM    637  H   ASP A  41     -14.754   6.629  -2.889  1.00  0.00           H  
ATOM    638  HA  ASP A  41     -16.451   5.524  -4.890  1.00  0.00           H  
ATOM    639  HB2 ASP A  41     -14.900   6.548  -6.528  1.00  0.00           H  
ATOM    640  HB3 ASP A  41     -15.472   7.703  -5.344  1.00  0.00           H  
ATOM    641  N   ILE A  42     -15.485   3.301  -4.913  1.00  0.00           N  
ATOM    642  CA  ILE A  42     -14.982   1.971  -5.185  1.00  0.00           C  
ATOM    643  C   ILE A  42     -15.027   1.740  -6.695  1.00  0.00           C  
ATOM    644  O   ILE A  42     -14.327   0.876  -7.246  1.00  0.00           O  
ATOM    645  CB  ILE A  42     -15.810   0.873  -4.424  1.00  0.00           C  
ATOM    646  CG1 ILE A  42     -15.207  -0.531  -4.595  1.00  0.00           C  
ATOM    647  CG2 ILE A  42     -17.281   0.876  -4.836  1.00  0.00           C  
ATOM    648  CD1 ILE A  42     -13.822  -0.692  -3.995  1.00  0.00           C  
ATOM    649  H   ILE A  42     -16.444   3.441  -4.744  1.00  0.00           H  
ATOM    650  HA  ILE A  42     -13.952   1.940  -4.858  1.00  0.00           H  
ATOM    651  HB  ILE A  42     -15.776   1.136  -3.376  1.00  0.00           H  
ATOM    652 HG12 ILE A  42     -15.858  -1.244  -4.112  1.00  0.00           H  
ATOM    653 HG13 ILE A  42     -15.149  -0.763  -5.648  1.00  0.00           H  
ATOM    654 HG21 ILE A  42     -17.805   0.094  -4.305  1.00  0.00           H  
ATOM    655 HG22 ILE A  42     -17.358   0.706  -5.899  1.00  0.00           H  
ATOM    656 HG23 ILE A  42     -17.722   1.831  -4.591  1.00  0.00           H  
ATOM    657 HD11 ILE A  42     -13.480  -1.705  -4.149  1.00  0.00           H  
ATOM    658 HD12 ILE A  42     -13.861  -0.486  -2.936  1.00  0.00           H  
ATOM    659 HD13 ILE A  42     -13.135  -0.009  -4.471  1.00  0.00           H  
ATOM    660  N   ASP A  43     -15.810   2.570  -7.364  1.00  0.00           N  
ATOM    661  CA  ASP A  43     -15.967   2.497  -8.800  1.00  0.00           C  
ATOM    662  C   ASP A  43     -14.662   2.831  -9.486  1.00  0.00           C  
ATOM    663  O   ASP A  43     -14.343   2.238 -10.482  1.00  0.00           O  
ATOM    664  CB  ASP A  43     -17.116   3.388  -9.322  1.00  0.00           C  
ATOM    665  CG  ASP A  43     -16.874   4.875  -9.176  1.00  0.00           C  
ATOM    666  OD1 ASP A  43     -16.997   5.400  -8.054  1.00  0.00           O  
ATOM    667  OD2 ASP A  43     -16.574   5.547 -10.192  1.00  0.00           O  
ATOM    668  H   ASP A  43     -16.306   3.250  -6.856  1.00  0.00           H  
ATOM    669  HA  ASP A  43     -16.193   1.466  -9.028  1.00  0.00           H  
ATOM    670  HB2 ASP A  43     -17.262   3.179 -10.371  1.00  0.00           H  
ATOM    671  HB3 ASP A  43     -18.019   3.130  -8.789  1.00  0.00           H  
ATOM    672  N   SER A  44     -13.876   3.738  -8.895  1.00  0.00           N  
ATOM    673  CA  SER A  44     -12.557   4.095  -9.422  1.00  0.00           C  
ATOM    674  C   SER A  44     -11.624   2.881  -9.431  1.00  0.00           C  
ATOM    675  O   SER A  44     -10.746   2.757 -10.285  1.00  0.00           O  
ATOM    676  CB  SER A  44     -11.932   5.194  -8.570  1.00  0.00           C  
ATOM    677  OG  SER A  44     -12.773   6.333  -8.503  1.00  0.00           O  
ATOM    678  H   SER A  44     -14.203   4.206  -8.099  1.00  0.00           H  
ATOM    679  HA  SER A  44     -12.678   4.460 -10.431  1.00  0.00           H  
ATOM    680  HB2 SER A  44     -11.771   4.822  -7.568  1.00  0.00           H  
ATOM    681  HB3 SER A  44     -10.986   5.484  -9.002  1.00  0.00           H  
ATOM    682  HG  SER A  44     -12.729   6.623  -7.570  1.00  0.00           H  
ATOM    683  N   ALA A  45     -11.837   1.984  -8.497  1.00  0.00           N  
ATOM    684  CA  ALA A  45     -11.020   0.815  -8.380  1.00  0.00           C  
ATOM    685  C   ALA A  45     -11.417  -0.189  -9.449  1.00  0.00           C  
ATOM    686  O   ALA A  45     -10.570  -0.677 -10.215  1.00  0.00           O  
ATOM    687  CB  ALA A  45     -11.143   0.226  -6.982  1.00  0.00           C  
ATOM    688  H   ALA A  45     -12.589   2.106  -7.879  1.00  0.00           H  
ATOM    689  HA  ALA A  45     -10.000   1.129  -8.543  1.00  0.00           H  
ATOM    690  HB1 ALA A  45     -10.822   0.957  -6.255  1.00  0.00           H  
ATOM    691  HB2 ALA A  45     -10.540  -0.665  -6.900  1.00  0.00           H  
ATOM    692  HB3 ALA A  45     -12.177  -0.029  -6.798  1.00  0.00           H  
ATOM    693  N   LEU A  46     -12.707  -0.451  -9.532  1.00  0.00           N  
ATOM    694  CA  LEU A  46     -13.269  -1.376 -10.515  1.00  0.00           C  
ATOM    695  C   LEU A  46     -12.965  -0.883 -11.925  1.00  0.00           C  
ATOM    696  O   LEU A  46     -12.646  -1.660 -12.816  1.00  0.00           O  
ATOM    697  CB  LEU A  46     -14.777  -1.486 -10.303  1.00  0.00           C  
ATOM    698  CG  LEU A  46     -15.223  -1.997  -8.926  1.00  0.00           C  
ATOM    699  CD1 LEU A  46     -16.729  -1.969  -8.804  1.00  0.00           C  
ATOM    700  CD2 LEU A  46     -14.703  -3.404  -8.674  1.00  0.00           C  
ATOM    701  H   LEU A  46     -13.315  -0.005  -8.902  1.00  0.00           H  
ATOM    702  HA  LEU A  46     -12.816  -2.346 -10.375  1.00  0.00           H  
ATOM    703  HB2 LEU A  46     -15.197  -0.502 -10.450  1.00  0.00           H  
ATOM    704  HB3 LEU A  46     -15.175  -2.140 -11.063  1.00  0.00           H  
ATOM    705  HG  LEU A  46     -14.819  -1.347  -8.163  1.00  0.00           H  
ATOM    706 HD11 LEU A  46     -17.161  -2.612  -9.556  1.00  0.00           H  
ATOM    707 HD12 LEU A  46     -17.086  -0.959  -8.944  1.00  0.00           H  
ATOM    708 HD13 LEU A  46     -17.017  -2.322  -7.824  1.00  0.00           H  
ATOM    709 HD21 LEU A  46     -15.062  -4.072  -9.442  1.00  0.00           H  
ATOM    710 HD22 LEU A  46     -15.047  -3.746  -7.710  1.00  0.00           H  
ATOM    711 HD23 LEU A  46     -13.622  -3.399  -8.683  1.00  0.00           H  
ATOM    712  N   ASP A  47     -13.039   0.423 -12.076  1.00  0.00           N  
ATOM    713  CA  ASP A  47     -12.726   1.135 -13.314  1.00  0.00           C  
ATOM    714  C   ASP A  47     -11.304   0.852 -13.783  1.00  0.00           C  
ATOM    715  O   ASP A  47     -11.052   0.682 -14.978  1.00  0.00           O  
ATOM    716  CB  ASP A  47     -12.895   2.642 -13.093  1.00  0.00           C  
ATOM    717  CG  ASP A  47     -12.553   3.480 -14.294  1.00  0.00           C  
ATOM    718  OD1 ASP A  47     -13.419   3.662 -15.167  1.00  0.00           O  
ATOM    719  OD2 ASP A  47     -11.433   4.017 -14.362  1.00  0.00           O  
ATOM    720  H   ASP A  47     -13.369   0.949 -11.314  1.00  0.00           H  
ATOM    721  HA  ASP A  47     -13.428   0.823 -14.073  1.00  0.00           H  
ATOM    722  HB2 ASP A  47     -13.921   2.847 -12.825  1.00  0.00           H  
ATOM    723  HB3 ASP A  47     -12.258   2.941 -12.274  1.00  0.00           H  
ATOM    724  N   ARG A  48     -10.369   0.774 -12.854  1.00  0.00           N  
ATOM    725  CA  ARG A  48      -8.997   0.563 -13.236  1.00  0.00           C  
ATOM    726  C   ARG A  48      -8.647  -0.909 -13.325  1.00  0.00           C  
ATOM    727  O   ARG A  48      -7.626  -1.281 -13.891  1.00  0.00           O  
ATOM    728  CB  ARG A  48      -8.060   1.353 -12.360  1.00  0.00           C  
ATOM    729  CG  ARG A  48      -8.378   2.832 -12.441  1.00  0.00           C  
ATOM    730  CD  ARG A  48      -7.414   3.692 -11.688  1.00  0.00           C  
ATOM    731  NE  ARG A  48      -7.757   5.113 -11.821  1.00  0.00           N  
ATOM    732  CZ  ARG A  48      -6.969   6.143 -11.490  1.00  0.00           C  
ATOM    733  NH1 ARG A  48      -5.758   5.929 -10.990  1.00  0.00           N  
ATOM    734  NH2 ARG A  48      -7.399   7.384 -11.666  1.00  0.00           N  
ATOM    735  H   ARG A  48     -10.597   0.857 -11.902  1.00  0.00           H  
ATOM    736  HA  ARG A  48      -8.930   0.966 -14.235  1.00  0.00           H  
ATOM    737  HB2 ARG A  48      -8.180   0.996 -11.349  1.00  0.00           H  
ATOM    738  HB3 ARG A  48      -7.042   1.196 -12.684  1.00  0.00           H  
ATOM    739  HG2 ARG A  48      -8.388   3.142 -13.473  1.00  0.00           H  
ATOM    740  HG3 ARG A  48      -9.361   2.963 -12.012  1.00  0.00           H  
ATOM    741  HD2 ARG A  48      -7.482   3.408 -10.652  1.00  0.00           H  
ATOM    742  HD3 ARG A  48      -6.413   3.516 -12.045  1.00  0.00           H  
ATOM    743  HE  ARG A  48      -8.653   5.275 -12.201  1.00  0.00           H  
ATOM    744 HH11 ARG A  48      -5.398   5.006 -10.851  1.00  0.00           H  
ATOM    745 HH12 ARG A  48      -5.148   6.688 -10.746  1.00  0.00           H  
ATOM    746 HH21 ARG A  48      -8.308   7.576 -12.050  1.00  0.00           H  
ATOM    747 HH22 ARG A  48      -6.855   8.200 -11.449  1.00  0.00           H  
ATOM    748  N   GLY A  49      -9.497  -1.742 -12.770  1.00  0.00           N  
ATOM    749  CA  GLY A  49      -9.337  -3.159 -12.963  1.00  0.00           C  
ATOM    750  C   GLY A  49      -9.225  -3.966 -11.700  1.00  0.00           C  
ATOM    751  O   GLY A  49      -8.789  -5.121 -11.750  1.00  0.00           O  
ATOM    752  H   GLY A  49     -10.229  -1.385 -12.225  1.00  0.00           H  
ATOM    753  HA2 GLY A  49     -10.197  -3.519 -13.508  1.00  0.00           H  
ATOM    754  HA3 GLY A  49      -8.462  -3.327 -13.570  1.00  0.00           H  
ATOM    755  N   VAL A  50      -9.610  -3.396 -10.578  1.00  0.00           N  
ATOM    756  CA  VAL A  50      -9.595  -4.131  -9.322  1.00  0.00           C  
ATOM    757  C   VAL A  50     -10.740  -5.138  -9.335  1.00  0.00           C  
ATOM    758  O   VAL A  50     -11.893  -4.763  -9.553  1.00  0.00           O  
ATOM    759  CB  VAL A  50      -9.741  -3.184  -8.099  1.00  0.00           C  
ATOM    760  CG1 VAL A  50      -9.720  -3.958  -6.794  1.00  0.00           C  
ATOM    761  CG2 VAL A  50      -8.639  -2.149  -8.101  1.00  0.00           C  
ATOM    762  H   VAL A  50      -9.923  -2.466 -10.578  1.00  0.00           H  
ATOM    763  HA  VAL A  50      -8.658  -4.666  -9.258  1.00  0.00           H  
ATOM    764  HB  VAL A  50     -10.687  -2.670  -8.177  1.00  0.00           H  
ATOM    765 HG11 VAL A  50     -10.526  -4.676  -6.789  1.00  0.00           H  
ATOM    766 HG12 VAL A  50      -9.844  -3.271  -5.970  1.00  0.00           H  
ATOM    767 HG13 VAL A  50      -8.776  -4.474  -6.695  1.00  0.00           H  
ATOM    768 HG21 VAL A  50      -8.688  -1.582  -9.019  1.00  0.00           H  
ATOM    769 HG22 VAL A  50      -7.678  -2.633  -8.035  1.00  0.00           H  
ATOM    770 HG23 VAL A  50      -8.752  -1.488  -7.255  1.00  0.00           H  
ATOM    771  N   ILE A  51     -10.427  -6.395  -9.150  1.00  0.00           N  
ATOM    772  CA  ILE A  51     -11.437  -7.432  -9.185  1.00  0.00           C  
ATOM    773  C   ILE A  51     -11.946  -7.731  -7.802  1.00  0.00           C  
ATOM    774  O   ILE A  51     -11.230  -7.578  -6.824  1.00  0.00           O  
ATOM    775  CB  ILE A  51     -10.951  -8.748  -9.855  1.00  0.00           C  
ATOM    776  CG1 ILE A  51      -9.703  -9.310  -9.149  1.00  0.00           C  
ATOM    777  CG2 ILE A  51     -10.694  -8.531 -11.334  1.00  0.00           C  
ATOM    778  CD1 ILE A  51      -9.206 -10.629  -9.713  1.00  0.00           C  
ATOM    779  H   ILE A  51      -9.491  -6.627  -8.949  1.00  0.00           H  
ATOM    780  HA  ILE A  51     -12.259  -7.037  -9.763  1.00  0.00           H  
ATOM    781  HB  ILE A  51     -11.753  -9.466  -9.771  1.00  0.00           H  
ATOM    782 HG12 ILE A  51      -8.902  -8.592  -9.235  1.00  0.00           H  
ATOM    783 HG13 ILE A  51      -9.935  -9.458  -8.105  1.00  0.00           H  
ATOM    784 HG21 ILE A  51     -10.349  -9.453 -11.778  1.00  0.00           H  
ATOM    785 HG22 ILE A  51      -9.940  -7.766 -11.449  1.00  0.00           H  
ATOM    786 HG23 ILE A  51     -11.603  -8.211 -11.820  1.00  0.00           H  
ATOM    787 HD11 ILE A  51      -9.977 -11.378  -9.604  1.00  0.00           H  
ATOM    788 HD12 ILE A  51      -8.322 -10.942  -9.178  1.00  0.00           H  
ATOM    789 HD13 ILE A  51      -8.970 -10.505 -10.760  1.00  0.00           H  
ATOM    790  N   VAL A  52     -13.169  -8.137  -7.720  1.00  0.00           N  
ATOM    791  CA  VAL A  52     -13.757  -8.467  -6.454  1.00  0.00           C  
ATOM    792  C   VAL A  52     -13.753  -9.971  -6.295  1.00  0.00           C  
ATOM    793  O   VAL A  52     -14.363 -10.685  -7.099  1.00  0.00           O  
ATOM    794  CB  VAL A  52     -15.223  -7.973  -6.336  1.00  0.00           C  
ATOM    795  CG1 VAL A  52     -15.742  -8.183  -4.921  1.00  0.00           C  
ATOM    796  CG2 VAL A  52     -15.362  -6.517  -6.757  1.00  0.00           C  
ATOM    797  H   VAL A  52     -13.694  -8.235  -8.543  1.00  0.00           H  
ATOM    798  HA  VAL A  52     -13.167  -8.014  -5.672  1.00  0.00           H  
ATOM    799  HB  VAL A  52     -15.823  -8.582  -6.997  1.00  0.00           H  
ATOM    800 HG11 VAL A  52     -15.730  -9.238  -4.688  1.00  0.00           H  
ATOM    801 HG12 VAL A  52     -16.744  -7.794  -4.835  1.00  0.00           H  
ATOM    802 HG13 VAL A  52     -15.095  -7.664  -4.230  1.00  0.00           H  
ATOM    803 HG21 VAL A  52     -16.395  -6.215  -6.663  1.00  0.00           H  
ATOM    804 HG22 VAL A  52     -15.050  -6.407  -7.785  1.00  0.00           H  
ATOM    805 HG23 VAL A  52     -14.747  -5.895  -6.125  1.00  0.00           H  
ATOM    806  N   ARG A  53     -13.078 -10.465  -5.294  1.00  0.00           N  
ATOM    807  CA  ARG A  53     -13.085 -11.880  -5.063  1.00  0.00           C  
ATOM    808  C   ARG A  53     -13.732 -12.164  -3.744  1.00  0.00           C  
ATOM    809  O   ARG A  53     -13.342 -11.611  -2.718  1.00  0.00           O  
ATOM    810  CB  ARG A  53     -11.691 -12.524  -5.076  1.00  0.00           C  
ATOM    811  CG  ARG A  53     -11.787 -14.050  -4.975  1.00  0.00           C  
ATOM    812  CD  ARG A  53     -10.458 -14.741  -4.741  1.00  0.00           C  
ATOM    813  NE  ARG A  53     -10.634 -16.207  -4.760  1.00  0.00           N  
ATOM    814  CZ  ARG A  53     -10.469 -17.056  -3.718  1.00  0.00           C  
ATOM    815  NH1 ARG A  53     -10.141 -16.610  -2.508  1.00  0.00           N  
ATOM    816  NH2 ARG A  53     -10.661 -18.351  -3.894  1.00  0.00           N  
ATOM    817  H   ARG A  53     -12.614  -9.852  -4.679  1.00  0.00           H  
ATOM    818  HA  ARG A  53     -13.683 -12.327  -5.843  1.00  0.00           H  
ATOM    819  HB2 ARG A  53     -11.187 -12.259  -5.994  1.00  0.00           H  
ATOM    820  HB3 ARG A  53     -11.121 -12.162  -4.233  1.00  0.00           H  
ATOM    821  HG2 ARG A  53     -12.443 -14.301  -4.155  1.00  0.00           H  
ATOM    822  HG3 ARG A  53     -12.223 -14.424  -5.889  1.00  0.00           H  
ATOM    823  HD2 ARG A  53      -9.768 -14.453  -5.520  1.00  0.00           H  
ATOM    824  HD3 ARG A  53     -10.070 -14.448  -3.777  1.00  0.00           H  
ATOM    825  HE  ARG A  53     -10.903 -16.567  -5.638  1.00  0.00           H  
ATOM    826 HH11 ARG A  53      -9.999 -15.644  -2.298  1.00  0.00           H  
ATOM    827 HH12 ARG A  53     -10.021 -17.283  -1.763  1.00  0.00           H  
ATOM    828 HH21 ARG A  53     -10.914 -18.748  -4.781  1.00  0.00           H  
ATOM    829 HH22 ARG A  53     -10.576 -19.012  -3.141  1.00  0.00           H  
ATOM    830  N   ALA A  54     -14.697 -13.006  -3.772  1.00  0.00           N  
ATOM    831  CA  ALA A  54     -15.357 -13.427  -2.596  1.00  0.00           C  
ATOM    832  C   ALA A  54     -15.174 -14.904  -2.456  1.00  0.00           C  
ATOM    833  O   ALA A  54     -15.313 -15.643  -3.446  1.00  0.00           O  
ATOM    834  CB  ALA A  54     -16.834 -13.105  -2.687  1.00  0.00           C  
ATOM    835  H   ALA A  54     -14.997 -13.372  -4.632  1.00  0.00           H  
ATOM    836  HA  ALA A  54     -14.940 -12.908  -1.746  1.00  0.00           H  
ATOM    837  HB1 ALA A  54     -17.262 -13.613  -3.539  1.00  0.00           H  
ATOM    838  HB2 ALA A  54     -16.959 -12.039  -2.802  1.00  0.00           H  
ATOM    839  HB3 ALA A  54     -17.333 -13.431  -1.786  1.00  0.00           H  
ATOM    840  N   PHE A  55     -14.807 -15.348  -1.295  1.00  0.00           N  
ATOM    841  CA  PHE A  55     -14.770 -16.761  -1.061  1.00  0.00           C  
ATOM    842  C   PHE A  55     -16.136 -17.197  -0.597  1.00  0.00           C  
ATOM    843  O   PHE A  55     -16.932 -16.360  -0.157  1.00  0.00           O  
ATOM    844  CB  PHE A  55     -13.640 -17.200  -0.097  1.00  0.00           C  
ATOM    845  CG  PHE A  55     -13.498 -16.404   1.176  1.00  0.00           C  
ATOM    846  CD1 PHE A  55     -14.435 -16.488   2.196  1.00  0.00           C  
ATOM    847  CD2 PHE A  55     -12.408 -15.575   1.347  1.00  0.00           C  
ATOM    848  CE1 PHE A  55     -14.281 -15.757   3.358  1.00  0.00           C  
ATOM    849  CE2 PHE A  55     -12.245 -14.846   2.497  1.00  0.00           C  
ATOM    850  CZ  PHE A  55     -13.182 -14.933   3.508  1.00  0.00           C  
ATOM    851  H   PHE A  55     -14.606 -14.723  -0.560  1.00  0.00           H  
ATOM    852  HA  PHE A  55     -14.612 -17.208  -2.032  1.00  0.00           H  
ATOM    853  HB2 PHE A  55     -13.817 -18.224   0.194  1.00  0.00           H  
ATOM    854  HB3 PHE A  55     -12.701 -17.156  -0.628  1.00  0.00           H  
ATOM    855  HD1 PHE A  55     -15.293 -17.133   2.075  1.00  0.00           H  
ATOM    856  HD2 PHE A  55     -11.671 -15.500   0.561  1.00  0.00           H  
ATOM    857  HE1 PHE A  55     -15.016 -15.828   4.146  1.00  0.00           H  
ATOM    858  HE2 PHE A  55     -11.375 -14.212   2.590  1.00  0.00           H  
ATOM    859  HZ  PHE A  55     -13.055 -14.358   4.415  1.00  0.00           H  
ATOM    860  N   SER A  56     -16.447 -18.453  -0.728  1.00  0.00           N  
ATOM    861  CA  SER A  56     -17.740 -18.912  -0.319  1.00  0.00           C  
ATOM    862  C   SER A  56     -17.809 -18.837   1.204  1.00  0.00           C  
ATOM    863  O   SER A  56     -18.645 -18.130   1.749  1.00  0.00           O  
ATOM    864  CB  SER A  56     -18.000 -20.332  -0.843  1.00  0.00           C  
ATOM    865  OG  SER A  56     -19.372 -20.714  -0.699  1.00  0.00           O  
ATOM    866  H   SER A  56     -15.788 -19.083  -1.098  1.00  0.00           H  
ATOM    867  HA  SER A  56     -18.468 -18.229  -0.730  1.00  0.00           H  
ATOM    868  HB2 SER A  56     -17.740 -20.379  -1.890  1.00  0.00           H  
ATOM    869  HB3 SER A  56     -17.390 -21.029  -0.288  1.00  0.00           H  
ATOM    870  HG  SER A  56     -19.903 -19.928  -0.907  1.00  0.00           H  
ATOM    871  N   HIS A  57     -16.867 -19.503   1.860  1.00  0.00           N  
ATOM    872  CA  HIS A  57     -16.697 -19.501   3.311  1.00  0.00           C  
ATOM    873  C   HIS A  57     -15.366 -20.105   3.676  1.00  0.00           C  
ATOM    874  O   HIS A  57     -15.071 -21.244   3.327  1.00  0.00           O  
ATOM    875  CB  HIS A  57     -17.850 -20.193   4.101  1.00  0.00           C  
ATOM    876  CG  HIS A  57     -19.018 -19.286   4.388  1.00  0.00           C  
ATOM    877  ND1 HIS A  57     -20.315 -19.558   4.021  1.00  0.00           N  
ATOM    878  CD2 HIS A  57     -19.055 -18.080   4.994  1.00  0.00           C  
ATOM    879  CE1 HIS A  57     -21.086 -18.559   4.380  1.00  0.00           C  
ATOM    880  NE2 HIS A  57     -20.350 -17.649   4.972  1.00  0.00           N  
ATOM    881  H   HIS A  57     -16.215 -20.028   1.343  1.00  0.00           H  
ATOM    882  HA  HIS A  57     -16.653 -18.459   3.596  1.00  0.00           H  
ATOM    883  HB2 HIS A  57     -18.218 -21.029   3.524  1.00  0.00           H  
ATOM    884  HB3 HIS A  57     -17.467 -20.556   5.043  1.00  0.00           H  
ATOM    885  HD1 HIS A  57     -20.645 -20.380   3.594  1.00  0.00           H  
ATOM    886  HD2 HIS A  57     -18.213 -17.547   5.409  1.00  0.00           H  
ATOM    887  HE1 HIS A  57     -22.151 -18.493   4.217  1.00  0.00           H  
ATOM    888  HE2 HIS A  57     -20.539 -16.692   4.837  1.00  0.00           H  
ATOM    889  N   LYS A  58     -14.566 -19.328   4.334  1.00  0.00           N  
ATOM    890  CA  LYS A  58     -13.268 -19.724   4.804  1.00  0.00           C  
ATOM    891  C   LYS A  58     -13.205 -19.241   6.227  1.00  0.00           C  
ATOM    892  O   LYS A  58     -13.589 -18.106   6.466  1.00  0.00           O  
ATOM    893  CB  LYS A  58     -12.185 -19.005   3.987  1.00  0.00           C  
ATOM    894  CG  LYS A  58     -10.763 -19.370   4.373  1.00  0.00           C  
ATOM    895  CD  LYS A  58      -9.756 -18.473   3.682  1.00  0.00           C  
ATOM    896  CE  LYS A  58      -8.328 -18.924   3.954  1.00  0.00           C  
ATOM    897  NZ  LYS A  58      -8.047 -20.237   3.344  1.00  0.00           N  
ATOM    898  H   LYS A  58     -14.841 -18.416   4.567  1.00  0.00           H  
ATOM    899  HA  LYS A  58     -13.153 -20.795   4.731  1.00  0.00           H  
ATOM    900  HB2 LYS A  58     -12.321 -19.247   2.942  1.00  0.00           H  
ATOM    901  HB3 LYS A  58     -12.308 -17.940   4.117  1.00  0.00           H  
ATOM    902  HG2 LYS A  58     -10.653 -19.262   5.442  1.00  0.00           H  
ATOM    903  HG3 LYS A  58     -10.576 -20.396   4.094  1.00  0.00           H  
ATOM    904  HD2 LYS A  58      -9.934 -18.498   2.616  1.00  0.00           H  
ATOM    905  HD3 LYS A  58      -9.883 -17.465   4.046  1.00  0.00           H  
ATOM    906  HE2 LYS A  58      -7.646 -18.192   3.546  1.00  0.00           H  
ATOM    907  HE3 LYS A  58      -8.186 -18.992   5.022  1.00  0.00           H  
ATOM    908  HZ1 LYS A  58      -7.065 -20.527   3.520  1.00  0.00           H  
ATOM    909  HZ2 LYS A  58      -8.174 -20.171   2.307  1.00  0.00           H  
ATOM    910  HZ3 LYS A  58      -8.679 -20.978   3.707  1.00  0.00           H  
ATOM    911  N   PRO A  59     -12.812 -20.069   7.204  1.00  0.00           N  
ATOM    912  CA  PRO A  59     -12.738 -19.608   8.587  1.00  0.00           C  
ATOM    913  C   PRO A  59     -11.648 -18.537   8.750  1.00  0.00           C  
ATOM    914  O   PRO A  59     -10.471 -18.783   8.443  1.00  0.00           O  
ATOM    915  CB  PRO A  59     -12.336 -20.876   9.370  1.00  0.00           C  
ATOM    916  CG  PRO A  59     -12.624 -22.013   8.450  1.00  0.00           C  
ATOM    917  CD  PRO A  59     -12.428 -21.482   7.064  1.00  0.00           C  
ATOM    918  HA  PRO A  59     -13.694 -19.249   8.936  1.00  0.00           H  
ATOM    919  HB2 PRO A  59     -11.286 -20.824   9.621  1.00  0.00           H  
ATOM    920  HB3 PRO A  59     -12.922 -20.943  10.275  1.00  0.00           H  
ATOM    921  HG2 PRO A  59     -11.941 -22.827   8.641  1.00  0.00           H  
ATOM    922  HG3 PRO A  59     -13.645 -22.338   8.585  1.00  0.00           H  
ATOM    923  HD2 PRO A  59     -11.396 -21.577   6.760  1.00  0.00           H  
ATOM    924  HD3 PRO A  59     -13.081 -21.995   6.374  1.00  0.00           H  
ATOM    925  N   PRO A  60     -12.016 -17.341   9.223  1.00  0.00           N  
ATOM    926  CA  PRO A  60     -11.076 -16.278   9.480  1.00  0.00           C  
ATOM    927  C   PRO A  60     -10.561 -16.322  10.912  1.00  0.00           C  
ATOM    928  O   PRO A  60     -11.339 -16.474  11.860  1.00  0.00           O  
ATOM    929  CB  PRO A  60     -11.905 -14.999   9.251  1.00  0.00           C  
ATOM    930  CG  PRO A  60     -13.332 -15.445   9.083  1.00  0.00           C  
ATOM    931  CD  PRO A  60     -13.388 -16.891   9.484  1.00  0.00           C  
ATOM    932  HA  PRO A  60     -10.244 -16.300   8.793  1.00  0.00           H  
ATOM    933  HB2 PRO A  60     -11.797 -14.352  10.109  1.00  0.00           H  
ATOM    934  HB3 PRO A  60     -11.547 -14.487   8.370  1.00  0.00           H  
ATOM    935  HG2 PRO A  60     -13.976 -14.856   9.720  1.00  0.00           H  
ATOM    936  HG3 PRO A  60     -13.632 -15.328   8.051  1.00  0.00           H  
ATOM    937  HD2 PRO A  60     -13.645 -16.980  10.529  1.00  0.00           H  
ATOM    938  HD3 PRO A  60     -14.102 -17.405   8.860  1.00  0.00           H  
ATOM    939  N   LYS A  61      -9.274 -16.213  11.086  1.00  0.00           N  
ATOM    940  CA  LYS A  61      -8.739 -16.181  12.420  1.00  0.00           C  
ATOM    941  C   LYS A  61      -8.132 -14.822  12.665  1.00  0.00           C  
ATOM    942  O   LYS A  61      -7.064 -14.507  12.132  1.00  0.00           O  
ATOM    943  CB  LYS A  61      -7.667 -17.258  12.605  1.00  0.00           C  
ATOM    944  CG  LYS A  61      -8.133 -18.673  12.294  1.00  0.00           C  
ATOM    945  CD  LYS A  61      -7.008 -19.694  12.460  1.00  0.00           C  
ATOM    946  CE  LYS A  61      -5.789 -19.332  11.613  1.00  0.00           C  
ATOM    947  NZ  LYS A  61      -4.786 -20.409  11.601  1.00  0.00           N  
ATOM    948  H   LYS A  61      -8.676 -16.136  10.314  1.00  0.00           H  
ATOM    949  HA  LYS A  61      -9.543 -16.353  13.120  1.00  0.00           H  
ATOM    950  HB2 LYS A  61      -6.841 -17.026  11.949  1.00  0.00           H  
ATOM    951  HB3 LYS A  61      -7.319 -17.229  13.628  1.00  0.00           H  
ATOM    952  HG2 LYS A  61      -8.940 -18.932  12.964  1.00  0.00           H  
ATOM    953  HG3 LYS A  61      -8.489 -18.706  11.275  1.00  0.00           H  
ATOM    954  HD2 LYS A  61      -6.715 -19.728  13.498  1.00  0.00           H  
ATOM    955  HD3 LYS A  61      -7.369 -20.666  12.157  1.00  0.00           H  
ATOM    956  HE2 LYS A  61      -6.104 -19.125  10.602  1.00  0.00           H  
ATOM    957  HE3 LYS A  61      -5.337 -18.444  12.029  1.00  0.00           H  
ATOM    958  HZ1 LYS A  61      -4.496 -20.692  12.558  1.00  0.00           H  
ATOM    959  HZ2 LYS A  61      -3.941 -20.102  11.079  1.00  0.00           H  
ATOM    960  HZ3 LYS A  61      -5.151 -21.237  11.090  1.00  0.00           H  
ATOM    961  N   VAL A  62      -8.796 -14.047  13.478  1.00  0.00           N  
ATOM    962  CA  VAL A  62      -8.388 -12.707  13.874  1.00  0.00           C  
ATOM    963  C   VAL A  62      -9.046 -12.413  15.197  1.00  0.00           C  
ATOM    964  O   VAL A  62     -10.175 -12.867  15.437  1.00  0.00           O  
ATOM    965  CB  VAL A  62      -8.795 -11.573  12.848  1.00  0.00           C  
ATOM    966  CG1 VAL A  62      -7.960 -11.606  11.572  1.00  0.00           C  
ATOM    967  CG2 VAL A  62     -10.277 -11.646  12.501  1.00  0.00           C  
ATOM    968  H   VAL A  62      -9.632 -14.375  13.877  1.00  0.00           H  
ATOM    969  HA  VAL A  62      -7.316 -12.711  14.008  1.00  0.00           H  
ATOM    970  HB  VAL A  62      -8.614 -10.623  13.331  1.00  0.00           H  
ATOM    971 HG11 VAL A  62      -8.086 -12.560  11.082  1.00  0.00           H  
ATOM    972 HG12 VAL A  62      -6.917 -11.466  11.817  1.00  0.00           H  
ATOM    973 HG13 VAL A  62      -8.282 -10.817  10.908  1.00  0.00           H  
ATOM    974 HG21 VAL A  62     -10.856 -11.513  13.402  1.00  0.00           H  
ATOM    975 HG22 VAL A  62     -10.503 -12.606  12.062  1.00  0.00           H  
ATOM    976 HG23 VAL A  62     -10.519 -10.861  11.800  1.00  0.00           H  
ATOM    977  N   GLY A  63      -8.369 -11.704  16.052  1.00  0.00           N  
ATOM    978  CA  GLY A  63      -8.940 -11.395  17.336  1.00  0.00           C  
ATOM    979  C   GLY A  63      -9.204  -9.926  17.493  1.00  0.00           C  
ATOM    980  O   GLY A  63     -10.205  -9.525  18.089  1.00  0.00           O  
ATOM    981  H   GLY A  63      -7.471 -11.379  15.822  1.00  0.00           H  
ATOM    982  HA2 GLY A  63      -9.874 -11.927  17.435  1.00  0.00           H  
ATOM    983  HA3 GLY A  63      -8.267 -11.718  18.116  1.00  0.00           H  
ATOM    984  N   ASN A  64      -8.318  -9.129  16.959  1.00  0.00           N  
ATOM    985  CA  ASN A  64      -8.407  -7.674  17.059  1.00  0.00           C  
ATOM    986  C   ASN A  64      -9.081  -7.083  15.836  1.00  0.00           C  
ATOM    987  O   ASN A  64      -9.831  -6.107  15.921  1.00  0.00           O  
ATOM    988  CB  ASN A  64      -6.994  -7.077  17.176  1.00  0.00           C  
ATOM    989  CG  ASN A  64      -6.971  -5.553  17.264  1.00  0.00           C  
ATOM    990  OD1 ASN A  64      -7.862  -4.927  17.842  1.00  0.00           O  
ATOM    991  ND2 ASN A  64      -5.986  -4.947  16.650  1.00  0.00           N  
ATOM    992  H   ASN A  64      -7.549  -9.528  16.499  1.00  0.00           H  
ATOM    993  HA  ASN A  64      -8.961  -7.419  17.948  1.00  0.00           H  
ATOM    994  HB2 ASN A  64      -6.517  -7.469  18.062  1.00  0.00           H  
ATOM    995  HB3 ASN A  64      -6.423  -7.375  16.309  1.00  0.00           H  
ATOM    996 HD21 ASN A  64      -5.325  -5.500  16.162  1.00  0.00           H  
ATOM    997 HD22 ASN A  64      -5.929  -3.972  16.700  1.00  0.00           H  
ATOM    998  N   LEU A  65      -8.835  -7.690  14.713  1.00  0.00           N  
ATOM    999  CA  LEU A  65      -9.271  -7.147  13.451  1.00  0.00           C  
ATOM   1000  C   LEU A  65     -10.710  -7.513  13.113  1.00  0.00           C  
ATOM   1001  O   LEU A  65     -11.183  -8.610  13.439  1.00  0.00           O  
ATOM   1002  CB  LEU A  65      -8.312  -7.576  12.346  1.00  0.00           C  
ATOM   1003  CG  LEU A  65      -6.863  -7.122  12.539  1.00  0.00           C  
ATOM   1004  CD1 LEU A  65      -5.987  -7.654  11.438  1.00  0.00           C  
ATOM   1005  CD2 LEU A  65      -6.774  -5.605  12.604  1.00  0.00           C  
ATOM   1006  H   LEU A  65      -8.357  -8.544  14.731  1.00  0.00           H  
ATOM   1007  HA  LEU A  65      -9.213  -6.073  13.538  1.00  0.00           H  
ATOM   1008  HB2 LEU A  65      -8.330  -8.654  12.276  1.00  0.00           H  
ATOM   1009  HB3 LEU A  65      -8.665  -7.170  11.410  1.00  0.00           H  
ATOM   1010  HG  LEU A  65      -6.495  -7.517  13.474  1.00  0.00           H  
ATOM   1011 HD11 LEU A  65      -6.320  -7.268  10.486  1.00  0.00           H  
ATOM   1012 HD12 LEU A  65      -6.046  -8.733  11.428  1.00  0.00           H  
ATOM   1013 HD13 LEU A  65      -4.967  -7.351  11.616  1.00  0.00           H  
ATOM   1014 HD21 LEU A  65      -7.305  -5.242  13.472  1.00  0.00           H  
ATOM   1015 HD22 LEU A  65      -7.204  -5.179  11.709  1.00  0.00           H  
ATOM   1016 HD23 LEU A  65      -5.736  -5.315  12.676  1.00  0.00           H  
ATOM   1017  N   PRO A  66     -11.436  -6.574  12.490  1.00  0.00           N  
ATOM   1018  CA  PRO A  66     -12.807  -6.795  12.063  1.00  0.00           C  
ATOM   1019  C   PRO A  66     -12.876  -7.592  10.753  1.00  0.00           C  
ATOM   1020  O   PRO A  66     -11.891  -7.652   9.989  1.00  0.00           O  
ATOM   1021  CB  PRO A  66     -13.347  -5.378  11.866  1.00  0.00           C  
ATOM   1022  CG  PRO A  66     -12.162  -4.554  11.519  1.00  0.00           C  
ATOM   1023  CD  PRO A  66     -10.977  -5.197  12.184  1.00  0.00           C  
ATOM   1024  HA  PRO A  66     -13.378  -7.307  12.822  1.00  0.00           H  
ATOM   1025  HB2 PRO A  66     -14.067  -5.373  11.063  1.00  0.00           H  
ATOM   1026  HB3 PRO A  66     -13.812  -5.032  12.776  1.00  0.00           H  
ATOM   1027  HG2 PRO A  66     -12.034  -4.546  10.447  1.00  0.00           H  
ATOM   1028  HG3 PRO A  66     -12.297  -3.545  11.881  1.00  0.00           H  
ATOM   1029  HD2 PRO A  66     -10.131  -5.215  11.513  1.00  0.00           H  
ATOM   1030  HD3 PRO A  66     -10.729  -4.667  13.091  1.00  0.00           H  
ATOM   1031  N   GLN A  67     -14.042  -8.161  10.486  1.00  0.00           N  
ATOM   1032  CA  GLN A  67     -14.282  -9.019   9.331  1.00  0.00           C  
ATOM   1033  C   GLN A  67     -13.905  -8.423   7.989  1.00  0.00           C  
ATOM   1034  O   GLN A  67     -13.344  -9.126   7.159  1.00  0.00           O  
ATOM   1035  CB  GLN A  67     -15.703  -9.553   9.309  1.00  0.00           C  
ATOM   1036  CG  GLN A  67     -15.913 -10.728  10.237  1.00  0.00           C  
ATOM   1037  CD  GLN A  67     -15.090 -11.934   9.816  1.00  0.00           C  
ATOM   1038  OE1 GLN A  67     -13.948 -12.124  10.259  1.00  0.00           O  
ATOM   1039  NE2 GLN A  67     -15.643 -12.735   8.944  1.00  0.00           N  
ATOM   1040  H   GLN A  67     -14.795  -7.996  11.096  1.00  0.00           H  
ATOM   1041  HA  GLN A  67     -13.634  -9.868   9.484  1.00  0.00           H  
ATOM   1042  HB2 GLN A  67     -16.380  -8.763   9.598  1.00  0.00           H  
ATOM   1043  HB3 GLN A  67     -15.940  -9.869   8.304  1.00  0.00           H  
ATOM   1044  HG2 GLN A  67     -15.607 -10.439  11.231  1.00  0.00           H  
ATOM   1045  HG3 GLN A  67     -16.957 -11.003  10.245  1.00  0.00           H  
ATOM   1046 HE21 GLN A  67     -16.543 -12.502   8.625  1.00  0.00           H  
ATOM   1047 HE22 GLN A  67     -15.164 -13.524   8.618  1.00  0.00           H  
ATOM   1048  N   TYR A  68     -14.181  -7.146   7.763  1.00  0.00           N  
ATOM   1049  CA  TYR A  68     -13.817  -6.561   6.476  1.00  0.00           C  
ATOM   1050  C   TYR A  68     -12.307  -6.538   6.201  1.00  0.00           C  
ATOM   1051  O   TYR A  68     -11.877  -6.831   5.074  1.00  0.00           O  
ATOM   1052  CB  TYR A  68     -14.548  -5.238   6.128  1.00  0.00           C  
ATOM   1053  CG  TYR A  68     -14.698  -4.214   7.229  1.00  0.00           C  
ATOM   1054  CD1 TYR A  68     -13.608  -3.597   7.821  1.00  0.00           C  
ATOM   1055  CD2 TYR A  68     -15.965  -3.841   7.646  1.00  0.00           C  
ATOM   1056  CE1 TYR A  68     -13.782  -2.638   8.804  1.00  0.00           C  
ATOM   1057  CE2 TYR A  68     -16.148  -2.896   8.622  1.00  0.00           C  
ATOM   1058  CZ  TYR A  68     -15.059  -2.295   9.201  1.00  0.00           C  
ATOM   1059  OH  TYR A  68     -15.250  -1.335  10.180  1.00  0.00           O  
ATOM   1060  H   TYR A  68     -14.642  -6.619   8.452  1.00  0.00           H  
ATOM   1061  HA  TYR A  68     -14.169  -7.319   5.789  1.00  0.00           H  
ATOM   1062  HB2 TYR A  68     -14.034  -4.755   5.312  1.00  0.00           H  
ATOM   1063  HB3 TYR A  68     -15.540  -5.489   5.784  1.00  0.00           H  
ATOM   1064  HD1 TYR A  68     -12.612  -3.875   7.508  1.00  0.00           H  
ATOM   1065  HD2 TYR A  68     -16.825  -4.313   7.194  1.00  0.00           H  
ATOM   1066  HE1 TYR A  68     -12.923  -2.165   9.257  1.00  0.00           H  
ATOM   1067  HE2 TYR A  68     -17.148  -2.631   8.929  1.00  0.00           H  
ATOM   1068  HH  TYR A  68     -15.983  -1.648  10.730  1.00  0.00           H  
ATOM   1069  N   GLU A  69     -11.501  -6.268   7.224  1.00  0.00           N  
ATOM   1070  CA  GLU A  69     -10.049  -6.306   7.050  1.00  0.00           C  
ATOM   1071  C   GLU A  69      -9.622  -7.771   6.975  1.00  0.00           C  
ATOM   1072  O   GLU A  69      -8.759  -8.148   6.188  1.00  0.00           O  
ATOM   1073  CB  GLU A  69      -9.307  -5.645   8.223  1.00  0.00           C  
ATOM   1074  CG  GLU A  69      -9.727  -4.221   8.574  1.00  0.00           C  
ATOM   1075  CD  GLU A  69      -9.649  -3.233   7.431  1.00  0.00           C  
ATOM   1076  OE1 GLU A  69      -8.574  -3.070   6.805  1.00  0.00           O  
ATOM   1077  OE2 GLU A  69     -10.656  -2.579   7.168  1.00  0.00           O  
ATOM   1078  H   GLU A  69     -11.878  -6.046   8.100  1.00  0.00           H  
ATOM   1079  HA  GLU A  69      -9.796  -5.813   6.123  1.00  0.00           H  
ATOM   1080  HB2 GLU A  69      -9.454  -6.253   9.102  1.00  0.00           H  
ATOM   1081  HB3 GLU A  69      -8.252  -5.637   7.990  1.00  0.00           H  
ATOM   1082  HG2 GLU A  69     -10.753  -4.245   8.907  1.00  0.00           H  
ATOM   1083  HG3 GLU A  69      -9.102  -3.868   9.381  1.00  0.00           H  
ATOM   1084  N   SER A  70     -10.279  -8.588   7.792  1.00  0.00           N  
ATOM   1085  CA  SER A  70     -10.021 -10.013   7.889  1.00  0.00           C  
ATOM   1086  C   SER A  70     -10.206 -10.701   6.530  1.00  0.00           C  
ATOM   1087  O   SER A  70      -9.337 -11.445   6.093  1.00  0.00           O  
ATOM   1088  CB  SER A  70     -10.959 -10.623   8.940  1.00  0.00           C  
ATOM   1089  OG  SER A  70     -10.705 -11.992   9.168  1.00  0.00           O  
ATOM   1090  H   SER A  70     -10.973  -8.206   8.373  1.00  0.00           H  
ATOM   1091  HA  SER A  70      -9.001 -10.150   8.218  1.00  0.00           H  
ATOM   1092  HB2 SER A  70     -10.856 -10.089   9.872  1.00  0.00           H  
ATOM   1093  HB3 SER A  70     -11.971 -10.516   8.580  1.00  0.00           H  
ATOM   1094  HG  SER A  70     -11.474 -12.336   9.634  1.00  0.00           H  
ATOM   1095  N   GLU A  71     -11.322 -10.413   5.854  1.00  0.00           N  
ATOM   1096  CA  GLU A  71     -11.624 -10.997   4.553  1.00  0.00           C  
ATOM   1097  C   GLU A  71     -10.547 -10.612   3.540  1.00  0.00           C  
ATOM   1098  O   GLU A  71     -10.123 -11.442   2.730  1.00  0.00           O  
ATOM   1099  CB  GLU A  71     -13.020 -10.561   4.082  1.00  0.00           C  
ATOM   1100  CG  GLU A  71     -13.468 -11.218   2.788  1.00  0.00           C  
ATOM   1101  CD  GLU A  71     -14.878 -10.863   2.400  1.00  0.00           C  
ATOM   1102  OE1 GLU A  71     -15.094  -9.823   1.752  1.00  0.00           O  
ATOM   1103  OE2 GLU A  71     -15.795 -11.637   2.704  1.00  0.00           O  
ATOM   1104  H   GLU A  71     -11.972  -9.795   6.258  1.00  0.00           H  
ATOM   1105  HA  GLU A  71     -11.607 -12.075   4.639  1.00  0.00           H  
ATOM   1106  HB2 GLU A  71     -13.737 -10.809   4.851  1.00  0.00           H  
ATOM   1107  HB3 GLU A  71     -13.019  -9.490   3.937  1.00  0.00           H  
ATOM   1108  HG2 GLU A  71     -12.807 -10.910   1.993  1.00  0.00           H  
ATOM   1109  HG3 GLU A  71     -13.401 -12.289   2.908  1.00  0.00           H  
ATOM   1110  N   ALA A  72     -10.064  -9.368   3.633  1.00  0.00           N  
ATOM   1111  CA  ALA A  72      -8.994  -8.895   2.760  1.00  0.00           C  
ATOM   1112  C   ALA A  72      -7.726  -9.711   3.001  1.00  0.00           C  
ATOM   1113  O   ALA A  72      -7.119 -10.232   2.060  1.00  0.00           O  
ATOM   1114  CB  ALA A  72      -8.737  -7.414   2.985  1.00  0.00           C  
ATOM   1115  H   ALA A  72     -10.434  -8.765   4.315  1.00  0.00           H  
ATOM   1116  HA  ALA A  72      -9.302  -9.046   1.735  1.00  0.00           H  
ATOM   1117  HB1 ALA A  72      -8.410  -7.258   4.003  1.00  0.00           H  
ATOM   1118  HB2 ALA A  72      -9.646  -6.857   2.811  1.00  0.00           H  
ATOM   1119  HB3 ALA A  72      -7.969  -7.074   2.306  1.00  0.00           H  
ATOM   1120  N   ILE A  73      -7.358  -9.843   4.267  1.00  0.00           N  
ATOM   1121  CA  ILE A  73      -6.208 -10.654   4.668  1.00  0.00           C  
ATOM   1122  C   ILE A  73      -6.390 -12.109   4.207  1.00  0.00           C  
ATOM   1123  O   ILE A  73      -5.470 -12.714   3.658  1.00  0.00           O  
ATOM   1124  CB  ILE A  73      -5.999 -10.642   6.210  1.00  0.00           C  
ATOM   1125  CG1 ILE A  73      -5.768  -9.218   6.720  1.00  0.00           C  
ATOM   1126  CG2 ILE A  73      -4.823 -11.536   6.602  1.00  0.00           C  
ATOM   1127  CD1 ILE A  73      -5.609  -9.131   8.223  1.00  0.00           C  
ATOM   1128  H   ILE A  73      -7.866  -9.352   4.953  1.00  0.00           H  
ATOM   1129  HA  ILE A  73      -5.330 -10.243   4.192  1.00  0.00           H  
ATOM   1130  HB  ILE A  73      -6.889 -11.041   6.674  1.00  0.00           H  
ATOM   1131 HG12 ILE A  73      -4.870  -8.824   6.269  1.00  0.00           H  
ATOM   1132 HG13 ILE A  73      -6.608  -8.599   6.437  1.00  0.00           H  
ATOM   1133 HG21 ILE A  73      -5.019 -12.549   6.281  1.00  0.00           H  
ATOM   1134 HG22 ILE A  73      -4.699 -11.512   7.675  1.00  0.00           H  
ATOM   1135 HG23 ILE A  73      -3.925 -11.171   6.128  1.00  0.00           H  
ATOM   1136 HD11 ILE A  73      -5.448  -8.106   8.521  1.00  0.00           H  
ATOM   1137 HD12 ILE A  73      -4.765  -9.730   8.530  1.00  0.00           H  
ATOM   1138 HD13 ILE A  73      -6.503  -9.504   8.700  1.00  0.00           H  
ATOM   1139  N   MET A  74      -7.582 -12.652   4.420  1.00  0.00           N  
ATOM   1140  CA  MET A  74      -7.891 -14.023   4.042  1.00  0.00           C  
ATOM   1141  C   MET A  74      -7.753 -14.244   2.556  1.00  0.00           C  
ATOM   1142  O   MET A  74      -7.160 -15.221   2.146  1.00  0.00           O  
ATOM   1143  CB  MET A  74      -9.270 -14.464   4.526  1.00  0.00           C  
ATOM   1144  CG  MET A  74      -9.462 -14.601   6.048  1.00  0.00           C  
ATOM   1145  SD  MET A  74      -8.558 -15.987   6.846  1.00  0.00           S  
ATOM   1146  CE  MET A  74      -6.866 -15.375   6.976  1.00  0.00           C  
ATOM   1147  H   MET A  74      -8.273 -12.106   4.864  1.00  0.00           H  
ATOM   1148  HA  MET A  74      -7.150 -14.658   4.499  1.00  0.00           H  
ATOM   1149  HB2 MET A  74      -9.988 -13.735   4.181  1.00  0.00           H  
ATOM   1150  HB3 MET A  74      -9.504 -15.413   4.067  1.00  0.00           H  
ATOM   1151  HG2 MET A  74      -9.134 -13.683   6.513  1.00  0.00           H  
ATOM   1152  HG3 MET A  74     -10.519 -14.722   6.230  1.00  0.00           H  
ATOM   1153  HE1 MET A  74      -6.882 -14.391   7.421  1.00  0.00           H  
ATOM   1154  HE2 MET A  74      -6.384 -15.324   6.013  1.00  0.00           H  
ATOM   1155  HE3 MET A  74      -6.300 -16.036   7.616  1.00  0.00           H  
ATOM   1156  N   VAL A  75      -8.275 -13.334   1.750  1.00  0.00           N  
ATOM   1157  CA  VAL A  75      -8.155 -13.449   0.296  1.00  0.00           C  
ATOM   1158  C   VAL A  75      -6.689 -13.327  -0.146  1.00  0.00           C  
ATOM   1159  O   VAL A  75      -6.241 -14.031  -1.065  1.00  0.00           O  
ATOM   1160  CB  VAL A  75      -9.080 -12.438  -0.463  1.00  0.00           C  
ATOM   1161  CG1 VAL A  75      -8.808 -12.447  -1.964  1.00  0.00           C  
ATOM   1162  CG2 VAL A  75     -10.541 -12.794  -0.219  1.00  0.00           C  
ATOM   1163  H   VAL A  75      -8.760 -12.570   2.139  1.00  0.00           H  
ATOM   1164  HA  VAL A  75      -8.473 -14.454   0.058  1.00  0.00           H  
ATOM   1165  HB  VAL A  75      -8.906 -11.446  -0.075  1.00  0.00           H  
ATOM   1166 HG11 VAL A  75      -7.789 -12.137  -2.143  1.00  0.00           H  
ATOM   1167 HG12 VAL A  75      -9.486 -11.770  -2.463  1.00  0.00           H  
ATOM   1168 HG13 VAL A  75      -8.947 -13.448  -2.344  1.00  0.00           H  
ATOM   1169 HG21 VAL A  75     -10.724 -13.810  -0.533  1.00  0.00           H  
ATOM   1170 HG22 VAL A  75     -11.179 -12.128  -0.780  1.00  0.00           H  
ATOM   1171 HG23 VAL A  75     -10.766 -12.700   0.832  1.00  0.00           H  
ATOM   1172  N   ALA A  76      -5.938 -12.483   0.538  1.00  0.00           N  
ATOM   1173  CA  ALA A  76      -4.520 -12.335   0.260  1.00  0.00           C  
ATOM   1174  C   ALA A  76      -3.762 -13.596   0.660  1.00  0.00           C  
ATOM   1175  O   ALA A  76      -2.790 -13.973   0.022  1.00  0.00           O  
ATOM   1176  CB  ALA A  76      -3.961 -11.122   0.969  1.00  0.00           C  
ATOM   1177  H   ALA A  76      -6.350 -11.929   1.239  1.00  0.00           H  
ATOM   1178  HA  ALA A  76      -4.413 -12.195  -0.806  1.00  0.00           H  
ATOM   1179  HB1 ALA A  76      -4.050 -11.254   2.037  1.00  0.00           H  
ATOM   1180  HB2 ALA A  76      -4.524 -10.254   0.662  1.00  0.00           H  
ATOM   1181  HB3 ALA A  76      -2.924 -10.990   0.700  1.00  0.00           H  
ATOM   1182  N   PHE A  77      -4.229 -14.239   1.711  1.00  0.00           N  
ATOM   1183  CA  PHE A  77      -3.668 -15.491   2.188  1.00  0.00           C  
ATOM   1184  C   PHE A  77      -3.984 -16.600   1.183  1.00  0.00           C  
ATOM   1185  O   PHE A  77      -3.105 -17.379   0.804  1.00  0.00           O  
ATOM   1186  CB  PHE A  77      -4.256 -15.824   3.573  1.00  0.00           C  
ATOM   1187  CG  PHE A  77      -3.691 -17.051   4.228  1.00  0.00           C  
ATOM   1188  CD1 PHE A  77      -2.562 -16.965   5.012  1.00  0.00           C  
ATOM   1189  CD2 PHE A  77      -4.293 -18.286   4.064  1.00  0.00           C  
ATOM   1190  CE1 PHE A  77      -2.040 -18.085   5.622  1.00  0.00           C  
ATOM   1191  CE2 PHE A  77      -3.775 -19.408   4.670  1.00  0.00           C  
ATOM   1192  CZ  PHE A  77      -2.646 -19.307   5.450  1.00  0.00           C  
ATOM   1193  H   PHE A  77      -4.974 -13.832   2.208  1.00  0.00           H  
ATOM   1194  HA  PHE A  77      -2.597 -15.378   2.271  1.00  0.00           H  
ATOM   1195  HB2 PHE A  77      -4.078 -14.990   4.235  1.00  0.00           H  
ATOM   1196  HB3 PHE A  77      -5.322 -15.962   3.467  1.00  0.00           H  
ATOM   1197  HD1 PHE A  77      -2.088 -16.004   5.146  1.00  0.00           H  
ATOM   1198  HD2 PHE A  77      -5.178 -18.362   3.450  1.00  0.00           H  
ATOM   1199  HE1 PHE A  77      -1.153 -18.004   6.234  1.00  0.00           H  
ATOM   1200  HE2 PHE A  77      -4.254 -20.365   4.534  1.00  0.00           H  
ATOM   1201  HZ  PHE A  77      -2.237 -20.185   5.926  1.00  0.00           H  
ATOM   1202  N   GLU A  78      -5.246 -16.634   0.759  1.00  0.00           N  
ATOM   1203  CA  GLU A  78      -5.774 -17.568  -0.236  1.00  0.00           C  
ATOM   1204  C   GLU A  78      -4.897 -17.615  -1.472  1.00  0.00           C  
ATOM   1205  O   GLU A  78      -4.377 -18.663  -1.850  1.00  0.00           O  
ATOM   1206  CB  GLU A  78      -7.167 -17.086  -0.662  1.00  0.00           C  
ATOM   1207  CG  GLU A  78      -8.293 -17.417   0.280  1.00  0.00           C  
ATOM   1208  CD  GLU A  78      -8.846 -18.778   0.014  1.00  0.00           C  
ATOM   1209  OE1 GLU A  78      -9.599 -18.911  -0.969  1.00  0.00           O  
ATOM   1210  OE2 GLU A  78      -8.558 -19.723   0.762  1.00  0.00           O  
ATOM   1211  H   GLU A  78      -5.876 -15.988   1.150  1.00  0.00           H  
ATOM   1212  HA  GLU A  78      -5.876 -18.549   0.200  1.00  0.00           H  
ATOM   1213  HB2 GLU A  78      -7.134 -16.012  -0.758  1.00  0.00           H  
ATOM   1214  HB3 GLU A  78      -7.411 -17.498  -1.628  1.00  0.00           H  
ATOM   1215  HG2 GLU A  78      -7.907 -17.388   1.287  1.00  0.00           H  
ATOM   1216  HG3 GLU A  78      -9.081 -16.688   0.166  1.00  0.00           H  
ATOM   1217  N   LEU A  79      -4.709 -16.470  -2.061  1.00  0.00           N  
ATOM   1218  CA  LEU A  79      -4.027 -16.352  -3.330  1.00  0.00           C  
ATOM   1219  C   LEU A  79      -2.516 -16.245  -3.169  1.00  0.00           C  
ATOM   1220  O   LEU A  79      -1.778 -16.487  -4.124  1.00  0.00           O  
ATOM   1221  CB  LEU A  79      -4.559 -15.107  -4.052  1.00  0.00           C  
ATOM   1222  CG  LEU A  79      -6.079 -15.057  -4.269  1.00  0.00           C  
ATOM   1223  CD1 LEU A  79      -6.497 -13.738  -4.893  1.00  0.00           C  
ATOM   1224  CD2 LEU A  79      -6.531 -16.218  -5.133  1.00  0.00           C  
ATOM   1225  H   LEU A  79      -5.052 -15.657  -1.627  1.00  0.00           H  
ATOM   1226  HA  LEU A  79      -4.268 -17.211  -3.936  1.00  0.00           H  
ATOM   1227  HB2 LEU A  79      -4.273 -14.239  -3.477  1.00  0.00           H  
ATOM   1228  HB3 LEU A  79      -4.081 -15.048  -5.018  1.00  0.00           H  
ATOM   1229  HG  LEU A  79      -6.572 -15.138  -3.311  1.00  0.00           H  
ATOM   1230 HD11 LEU A  79      -6.213 -12.924  -4.244  1.00  0.00           H  
ATOM   1231 HD12 LEU A  79      -7.567 -13.729  -5.034  1.00  0.00           H  
ATOM   1232 HD13 LEU A  79      -6.012 -13.618  -5.851  1.00  0.00           H  
ATOM   1233 HD21 LEU A  79      -6.000 -16.185  -6.073  1.00  0.00           H  
ATOM   1234 HD22 LEU A  79      -7.595 -16.149  -5.306  1.00  0.00           H  
ATOM   1235 HD23 LEU A  79      -6.314 -17.141  -4.614  1.00  0.00           H  
ATOM   1236  N   ASN A  80      -2.085 -15.931  -1.951  1.00  0.00           N  
ATOM   1237  CA  ASN A  80      -0.695 -15.589  -1.624  1.00  0.00           C  
ATOM   1238  C   ASN A  80      -0.339 -14.366  -2.426  1.00  0.00           C  
ATOM   1239  O   ASN A  80       0.391 -14.405  -3.428  1.00  0.00           O  
ATOM   1240  CB  ASN A  80       0.318 -16.728  -1.831  1.00  0.00           C  
ATOM   1241  CG  ASN A  80       1.685 -16.386  -1.241  1.00  0.00           C  
ATOM   1242  OD1 ASN A  80       2.538 -15.806  -1.897  1.00  0.00           O  
ATOM   1243  ND2 ASN A  80       1.907 -16.768  -0.011  1.00  0.00           N  
ATOM   1244  H   ASN A  80      -2.739 -15.909  -1.222  1.00  0.00           H  
ATOM   1245  HA  ASN A  80      -0.712 -15.279  -0.587  1.00  0.00           H  
ATOM   1246  HB2 ASN A  80      -0.052 -17.620  -1.350  1.00  0.00           H  
ATOM   1247  HB3 ASN A  80       0.434 -16.913  -2.889  1.00  0.00           H  
ATOM   1248 HD21 ASN A  80       1.201 -17.252   0.464  1.00  0.00           H  
ATOM   1249 HD22 ASN A  80       2.776 -16.558   0.394  1.00  0.00           H  
ATOM   1250  N   ALA A  81      -0.972 -13.312  -2.043  1.00  0.00           N  
ATOM   1251  CA  ALA A  81      -0.918 -12.083  -2.748  1.00  0.00           C  
ATOM   1252  C   ALA A  81      -0.202 -11.014  -1.953  1.00  0.00           C  
ATOM   1253  O   ALA A  81       0.246 -11.244  -0.824  1.00  0.00           O  
ATOM   1254  CB  ALA A  81      -2.338 -11.646  -3.055  1.00  0.00           C  
ATOM   1255  H   ALA A  81      -1.511 -13.378  -1.223  1.00  0.00           H  
ATOM   1256  HA  ALA A  81      -0.418 -12.237  -3.691  1.00  0.00           H  
ATOM   1257  HB1 ALA A  81      -2.319 -10.753  -3.661  1.00  0.00           H  
ATOM   1258  HB2 ALA A  81      -2.853 -11.436  -2.129  1.00  0.00           H  
ATOM   1259  HB3 ALA A  81      -2.855 -12.434  -3.583  1.00  0.00           H  
ATOM   1260  N   LEU A  82      -0.104  -9.861  -2.552  1.00  0.00           N  
ATOM   1261  CA  LEU A  82       0.484  -8.705  -1.947  1.00  0.00           C  
ATOM   1262  C   LEU A  82      -0.674  -8.006  -1.254  1.00  0.00           C  
ATOM   1263  O   LEU A  82      -1.719  -7.828  -1.864  1.00  0.00           O  
ATOM   1264  CB  LEU A  82       1.071  -7.824  -3.091  1.00  0.00           C  
ATOM   1265  CG  LEU A  82       2.074  -6.696  -2.746  1.00  0.00           C  
ATOM   1266  CD1 LEU A  82       1.467  -5.607  -1.884  1.00  0.00           C  
ATOM   1267  CD2 LEU A  82       3.325  -7.269  -2.110  1.00  0.00           C  
ATOM   1268  H   LEU A  82      -0.476  -9.761  -3.457  1.00  0.00           H  
ATOM   1269  HA  LEU A  82       1.255  -8.993  -1.249  1.00  0.00           H  
ATOM   1270  HB2 LEU A  82       1.565  -8.484  -3.789  1.00  0.00           H  
ATOM   1271  HB3 LEU A  82       0.235  -7.376  -3.608  1.00  0.00           H  
ATOM   1272  HG  LEU A  82       2.368  -6.224  -3.672  1.00  0.00           H  
ATOM   1273 HD11 LEU A  82       0.645  -5.145  -2.411  1.00  0.00           H  
ATOM   1274 HD12 LEU A  82       2.225  -4.869  -1.666  1.00  0.00           H  
ATOM   1275 HD13 LEU A  82       1.111  -6.038  -0.961  1.00  0.00           H  
ATOM   1276 HD21 LEU A  82       3.779  -7.960  -2.805  1.00  0.00           H  
ATOM   1277 HD22 LEU A  82       3.074  -7.788  -1.198  1.00  0.00           H  
ATOM   1278 HD23 LEU A  82       4.018  -6.470  -1.895  1.00  0.00           H  
ATOM   1279  N   LEU A  83      -0.535  -7.656  -0.010  1.00  0.00           N  
ATOM   1280  CA  LEU A  83      -1.635  -7.024   0.678  1.00  0.00           C  
ATOM   1281  C   LEU A  83      -1.337  -5.560   0.908  1.00  0.00           C  
ATOM   1282  O   LEU A  83      -0.313  -5.206   1.489  1.00  0.00           O  
ATOM   1283  CB  LEU A  83      -1.957  -7.729   2.005  1.00  0.00           C  
ATOM   1284  CG  LEU A  83      -3.191  -7.206   2.764  1.00  0.00           C  
ATOM   1285  CD1 LEU A  83      -4.468  -7.479   1.995  1.00  0.00           C  
ATOM   1286  CD2 LEU A  83      -3.275  -7.809   4.145  1.00  0.00           C  
ATOM   1287  H   LEU A  83       0.319  -7.787   0.461  1.00  0.00           H  
ATOM   1288  HA  LEU A  83      -2.495  -7.094   0.029  1.00  0.00           H  
ATOM   1289  HB2 LEU A  83      -2.114  -8.777   1.795  1.00  0.00           H  
ATOM   1290  HB3 LEU A  83      -1.101  -7.640   2.657  1.00  0.00           H  
ATOM   1291  HG  LEU A  83      -3.098  -6.135   2.867  1.00  0.00           H  
ATOM   1292 HD11 LEU A  83      -4.428  -6.997   1.029  1.00  0.00           H  
ATOM   1293 HD12 LEU A  83      -5.308  -7.093   2.553  1.00  0.00           H  
ATOM   1294 HD13 LEU A  83      -4.590  -8.543   1.867  1.00  0.00           H  
ATOM   1295 HD21 LEU A  83      -2.405  -7.523   4.718  1.00  0.00           H  
ATOM   1296 HD22 LEU A  83      -3.320  -8.885   4.068  1.00  0.00           H  
ATOM   1297 HD23 LEU A  83      -4.164  -7.443   4.638  1.00  0.00           H  
ATOM   1298  N   ILE A  84      -2.210  -4.724   0.434  1.00  0.00           N  
ATOM   1299  CA  ILE A  84      -2.068  -3.306   0.600  1.00  0.00           C  
ATOM   1300  C   ILE A  84      -2.931  -2.895   1.778  1.00  0.00           C  
ATOM   1301  O   ILE A  84      -4.177  -2.942   1.705  1.00  0.00           O  
ATOM   1302  CB  ILE A  84      -2.513  -2.544  -0.676  1.00  0.00           C  
ATOM   1303  CG1 ILE A  84      -1.769  -3.102  -1.903  1.00  0.00           C  
ATOM   1304  CG2 ILE A  84      -2.236  -1.048  -0.520  1.00  0.00           C  
ATOM   1305  CD1 ILE A  84      -2.181  -2.480  -3.219  1.00  0.00           C  
ATOM   1306  H   ILE A  84      -3.000  -5.077  -0.037  1.00  0.00           H  
ATOM   1307  HA  ILE A  84      -1.034  -3.083   0.814  1.00  0.00           H  
ATOM   1308  HB  ILE A  84      -3.574  -2.684  -0.815  1.00  0.00           H  
ATOM   1309 HG12 ILE A  84      -0.707  -2.950  -1.782  1.00  0.00           H  
ATOM   1310 HG13 ILE A  84      -1.960  -4.164  -1.965  1.00  0.00           H  
ATOM   1311 HG21 ILE A  84      -1.178  -0.894  -0.371  1.00  0.00           H  
ATOM   1312 HG22 ILE A  84      -2.779  -0.663   0.331  1.00  0.00           H  
ATOM   1313 HG23 ILE A  84      -2.550  -0.528  -1.413  1.00  0.00           H  
ATOM   1314 HD11 ILE A  84      -1.597  -2.919  -4.014  1.00  0.00           H  
ATOM   1315 HD12 ILE A  84      -2.001  -1.417  -3.187  1.00  0.00           H  
ATOM   1316 HD13 ILE A  84      -3.230  -2.664  -3.394  1.00  0.00           H  
ATOM   1317  N   ALA A  85      -2.295  -2.521   2.858  1.00  0.00           N  
ATOM   1318  CA  ALA A  85      -3.001  -2.206   4.067  1.00  0.00           C  
ATOM   1319  C   ALA A  85      -2.416  -0.985   4.733  1.00  0.00           C  
ATOM   1320  O   ALA A  85      -1.212  -0.805   4.767  1.00  0.00           O  
ATOM   1321  CB  ALA A  85      -2.962  -3.390   5.017  1.00  0.00           C  
ATOM   1322  H   ALA A  85      -1.313  -2.431   2.848  1.00  0.00           H  
ATOM   1323  HA  ALA A  85      -4.034  -2.015   3.817  1.00  0.00           H  
ATOM   1324  HB1 ALA A  85      -1.938  -3.597   5.290  1.00  0.00           H  
ATOM   1325  HB2 ALA A  85      -3.389  -4.255   4.532  1.00  0.00           H  
ATOM   1326  HB3 ALA A  85      -3.531  -3.160   5.905  1.00  0.00           H  
ATOM   1327  N   GLU A  86      -3.277  -0.144   5.241  1.00  0.00           N  
ATOM   1328  CA  GLU A  86      -2.846   1.052   5.931  1.00  0.00           C  
ATOM   1329  C   GLU A  86      -2.792   0.859   7.430  1.00  0.00           C  
ATOM   1330  O   GLU A  86      -1.973   1.481   8.109  1.00  0.00           O  
ATOM   1331  CB  GLU A  86      -3.740   2.228   5.577  1.00  0.00           C  
ATOM   1332  CG  GLU A  86      -3.513   2.761   4.182  1.00  0.00           C  
ATOM   1333  CD  GLU A  86      -2.184   3.474   4.043  1.00  0.00           C  
ATOM   1334  OE1 GLU A  86      -1.124   2.813   4.037  1.00  0.00           O  
ATOM   1335  OE2 GLU A  86      -2.184   4.716   3.924  1.00  0.00           O  
ATOM   1336  H   GLU A  86      -4.230  -0.325   5.130  1.00  0.00           H  
ATOM   1337  HA  GLU A  86      -1.850   1.272   5.578  1.00  0.00           H  
ATOM   1338  HB2 GLU A  86      -4.770   1.912   5.652  1.00  0.00           H  
ATOM   1339  HB3 GLU A  86      -3.566   3.027   6.281  1.00  0.00           H  
ATOM   1340  HG2 GLU A  86      -3.533   1.933   3.489  1.00  0.00           H  
ATOM   1341  HG3 GLU A  86      -4.306   3.453   3.936  1.00  0.00           H  
ATOM   1342  N   ASP A  87      -3.631  -0.010   7.941  1.00  0.00           N  
ATOM   1343  CA  ASP A  87      -3.705  -0.230   9.375  1.00  0.00           C  
ATOM   1344  C   ASP A  87      -2.501  -1.012   9.859  1.00  0.00           C  
ATOM   1345  O   ASP A  87      -2.160  -2.062   9.303  1.00  0.00           O  
ATOM   1346  CB  ASP A  87      -4.995  -0.936   9.770  1.00  0.00           C  
ATOM   1347  CG  ASP A  87      -5.093  -1.176  11.266  1.00  0.00           C  
ATOM   1348  OD1 ASP A  87      -4.577  -2.192  11.756  1.00  0.00           O  
ATOM   1349  OD2 ASP A  87      -5.697  -0.348  11.968  1.00  0.00           O  
ATOM   1350  H   ASP A  87      -4.197  -0.541   7.348  1.00  0.00           H  
ATOM   1351  HA  ASP A  87      -3.683   0.744   9.841  1.00  0.00           H  
ATOM   1352  HB2 ASP A  87      -5.839  -0.335   9.465  1.00  0.00           H  
ATOM   1353  HB3 ASP A  87      -5.035  -1.889   9.265  1.00  0.00           H  
ATOM   1354  N   LYS A  88      -1.886  -0.491  10.897  1.00  0.00           N  
ATOM   1355  CA  LYS A  88      -0.675  -1.014  11.491  1.00  0.00           C  
ATOM   1356  C   LYS A  88      -0.805  -2.488  11.897  1.00  0.00           C  
ATOM   1357  O   LYS A  88       0.108  -3.301  11.633  1.00  0.00           O  
ATOM   1358  CB  LYS A  88      -0.336  -0.146  12.704  1.00  0.00           C  
ATOM   1359  CG  LYS A  88       0.927  -0.530  13.462  1.00  0.00           C  
ATOM   1360  CD  LYS A  88       1.190   0.427  14.625  1.00  0.00           C  
ATOM   1361  CE  LYS A  88       1.439   1.852  14.135  1.00  0.00           C  
ATOM   1362  NZ  LYS A  88       1.700   2.793  15.239  1.00  0.00           N  
ATOM   1363  H   LYS A  88      -2.274   0.311  11.310  1.00  0.00           H  
ATOM   1364  HA  LYS A  88       0.128  -0.911  10.777  1.00  0.00           H  
ATOM   1365  HB2 LYS A  88      -0.225   0.870  12.358  1.00  0.00           H  
ATOM   1366  HB3 LYS A  88      -1.172  -0.188  13.386  1.00  0.00           H  
ATOM   1367  HG2 LYS A  88       0.819  -1.534  13.847  1.00  0.00           H  
ATOM   1368  HG3 LYS A  88       1.764  -0.491  12.782  1.00  0.00           H  
ATOM   1369  HD2 LYS A  88       0.318   0.429  15.262  1.00  0.00           H  
ATOM   1370  HD3 LYS A  88       2.047   0.081  15.182  1.00  0.00           H  
ATOM   1371  HE2 LYS A  88       2.302   1.840  13.488  1.00  0.00           H  
ATOM   1372  HE3 LYS A  88       0.580   2.197  13.580  1.00  0.00           H  
ATOM   1373  HZ1 LYS A  88       2.568   2.541  15.749  1.00  0.00           H  
ATOM   1374  HZ2 LYS A  88       0.909   2.805  15.912  1.00  0.00           H  
ATOM   1375  HZ3 LYS A  88       1.818   3.755  14.866  1.00  0.00           H  
ATOM   1376  N   ASP A  89      -1.937  -2.840  12.485  1.00  0.00           N  
ATOM   1377  CA  ASP A  89      -2.137  -4.183  12.998  1.00  0.00           C  
ATOM   1378  C   ASP A  89      -2.536  -5.112  11.880  1.00  0.00           C  
ATOM   1379  O   ASP A  89      -2.156  -6.269  11.874  1.00  0.00           O  
ATOM   1380  CB  ASP A  89      -3.160  -4.213  14.129  1.00  0.00           C  
ATOM   1381  CG  ASP A  89      -3.206  -5.548  14.855  1.00  0.00           C  
ATOM   1382  OD1 ASP A  89      -2.196  -5.916  15.504  1.00  0.00           O  
ATOM   1383  OD2 ASP A  89      -4.264  -6.211  14.859  1.00  0.00           O  
ATOM   1384  H   ASP A  89      -2.688  -2.206  12.529  1.00  0.00           H  
ATOM   1385  HA  ASP A  89      -1.183  -4.519  13.378  1.00  0.00           H  
ATOM   1386  HB2 ASP A  89      -2.931  -3.439  14.845  1.00  0.00           H  
ATOM   1387  HB3 ASP A  89      -4.133  -4.031  13.700  1.00  0.00           H  
ATOM   1388  N   VAL A  90      -3.288  -4.596  10.910  1.00  0.00           N  
ATOM   1389  CA  VAL A  90      -3.636  -5.379   9.715  1.00  0.00           C  
ATOM   1390  C   VAL A  90      -2.355  -5.848   9.020  1.00  0.00           C  
ATOM   1391  O   VAL A  90      -2.212  -7.032   8.685  1.00  0.00           O  
ATOM   1392  CB  VAL A  90      -4.536  -4.580   8.714  1.00  0.00           C  
ATOM   1393  CG1 VAL A  90      -4.777  -5.370   7.432  1.00  0.00           C  
ATOM   1394  CG2 VAL A  90      -5.871  -4.253   9.352  1.00  0.00           C  
ATOM   1395  H   VAL A  90      -3.628  -3.678  11.030  1.00  0.00           H  
ATOM   1396  HA  VAL A  90      -4.165  -6.259  10.051  1.00  0.00           H  
ATOM   1397  HB  VAL A  90      -4.042  -3.652   8.464  1.00  0.00           H  
ATOM   1398 HG11 VAL A  90      -3.830  -5.602   6.967  1.00  0.00           H  
ATOM   1399 HG12 VAL A  90      -5.374  -4.779   6.753  1.00  0.00           H  
ATOM   1400 HG13 VAL A  90      -5.302  -6.285   7.660  1.00  0.00           H  
ATOM   1401 HG21 VAL A  90      -6.380  -5.172   9.603  1.00  0.00           H  
ATOM   1402 HG22 VAL A  90      -6.476  -3.685   8.660  1.00  0.00           H  
ATOM   1403 HG23 VAL A  90      -5.712  -3.678  10.252  1.00  0.00           H  
ATOM   1404  N   ILE A  91      -1.405  -4.924   8.873  1.00  0.00           N  
ATOM   1405  CA  ILE A  91      -0.114  -5.225   8.278  1.00  0.00           C  
ATOM   1406  C   ILE A  91       0.613  -6.318   9.072  1.00  0.00           C  
ATOM   1407  O   ILE A  91       1.019  -7.342   8.511  1.00  0.00           O  
ATOM   1408  CB  ILE A  91       0.788  -3.958   8.206  1.00  0.00           C  
ATOM   1409  CG1 ILE A  91       0.140  -2.889   7.317  1.00  0.00           C  
ATOM   1410  CG2 ILE A  91       2.186  -4.310   7.685  1.00  0.00           C  
ATOM   1411  CD1 ILE A  91       0.870  -1.563   7.316  1.00  0.00           C  
ATOM   1412  H   ILE A  91      -1.599  -4.003   9.161  1.00  0.00           H  
ATOM   1413  HA  ILE A  91      -0.289  -5.580   7.274  1.00  0.00           H  
ATOM   1414  HB  ILE A  91       0.893  -3.565   9.206  1.00  0.00           H  
ATOM   1415 HG12 ILE A  91       0.119  -3.243   6.298  1.00  0.00           H  
ATOM   1416 HG13 ILE A  91      -0.871  -2.715   7.655  1.00  0.00           H  
ATOM   1417 HG21 ILE A  91       2.648  -5.031   8.343  1.00  0.00           H  
ATOM   1418 HG22 ILE A  91       2.794  -3.419   7.642  1.00  0.00           H  
ATOM   1419 HG23 ILE A  91       2.107  -4.738   6.696  1.00  0.00           H  
ATOM   1420 HD11 ILE A  91       0.354  -0.871   6.667  1.00  0.00           H  
ATOM   1421 HD12 ILE A  91       1.879  -1.711   6.963  1.00  0.00           H  
ATOM   1422 HD13 ILE A  91       0.889  -1.172   8.322  1.00  0.00           H  
ATOM   1423  N   ASN A  92       0.726  -6.129  10.381  1.00  0.00           N  
ATOM   1424  CA  ASN A  92       1.486  -7.069  11.204  1.00  0.00           C  
ATOM   1425  C   ASN A  92       0.810  -8.411  11.377  1.00  0.00           C  
ATOM   1426  O   ASN A  92       1.480  -9.438  11.480  1.00  0.00           O  
ATOM   1427  CB  ASN A  92       1.982  -6.463  12.546  1.00  0.00           C  
ATOM   1428  CG  ASN A  92       0.931  -5.994  13.583  1.00  0.00           C  
ATOM   1429  OD1 ASN A  92       1.138  -4.962  14.230  1.00  0.00           O  
ATOM   1430  ND2 ASN A  92      -0.101  -6.758  13.837  1.00  0.00           N  
ATOM   1431  H   ASN A  92       0.292  -5.348  10.789  1.00  0.00           H  
ATOM   1432  HA  ASN A  92       2.360  -7.283  10.604  1.00  0.00           H  
ATOM   1433  HB2 ASN A  92       2.569  -7.223  13.035  1.00  0.00           H  
ATOM   1434  HB3 ASN A  92       2.619  -5.629  12.298  1.00  0.00           H  
ATOM   1435 HD21 ASN A  92      -0.205  -7.619  13.382  1.00  0.00           H  
ATOM   1436 HD22 ASN A  92      -0.775  -6.438  14.486  1.00  0.00           H  
ATOM   1437  N   LYS A  93      -0.500  -8.411  11.388  1.00  0.00           N  
ATOM   1438  CA  LYS A  93      -1.253  -9.644  11.530  1.00  0.00           C  
ATOM   1439  C   LYS A  93      -1.161 -10.474  10.251  1.00  0.00           C  
ATOM   1440  O   LYS A  93      -0.958 -11.693  10.294  1.00  0.00           O  
ATOM   1441  CB  LYS A  93      -2.728  -9.381  11.894  1.00  0.00           C  
ATOM   1442  CG  LYS A  93      -3.504 -10.649  12.227  1.00  0.00           C  
ATOM   1443  CD  LYS A  93      -2.911 -11.308  13.456  1.00  0.00           C  
ATOM   1444  CE  LYS A  93      -3.468 -12.674  13.718  1.00  0.00           C  
ATOM   1445  NZ  LYS A  93      -2.765 -13.320  14.849  1.00  0.00           N  
ATOM   1446  H   LYS A  93      -0.966  -7.546  11.327  1.00  0.00           H  
ATOM   1447  HA  LYS A  93      -0.781 -10.192  12.330  1.00  0.00           H  
ATOM   1448  HB2 LYS A  93      -2.765  -8.719  12.748  1.00  0.00           H  
ATOM   1449  HB3 LYS A  93      -3.208  -8.899  11.055  1.00  0.00           H  
ATOM   1450  HG2 LYS A  93      -4.540 -10.401  12.411  1.00  0.00           H  
ATOM   1451  HG3 LYS A  93      -3.428 -11.327  11.391  1.00  0.00           H  
ATOM   1452  HD2 LYS A  93      -1.844 -11.421  13.333  1.00  0.00           H  
ATOM   1453  HD3 LYS A  93      -3.105 -10.681  14.313  1.00  0.00           H  
ATOM   1454  HE2 LYS A  93      -4.518 -12.585  13.955  1.00  0.00           H  
ATOM   1455  HE3 LYS A  93      -3.344 -13.279  12.833  1.00  0.00           H  
ATOM   1456  HZ1 LYS A  93      -1.731 -13.304  14.691  1.00  0.00           H  
ATOM   1457  HZ2 LYS A  93      -3.076 -14.303  14.966  1.00  0.00           H  
ATOM   1458  HZ3 LYS A  93      -2.947 -12.792  15.727  1.00  0.00           H  
ATOM   1459  N   ALA A  94      -1.283  -9.813   9.114  1.00  0.00           N  
ATOM   1460  CA  ALA A  94      -1.184 -10.489   7.833  1.00  0.00           C  
ATOM   1461  C   ALA A  94       0.226 -11.006   7.621  1.00  0.00           C  
ATOM   1462  O   ALA A  94       0.432 -12.071   7.021  1.00  0.00           O  
ATOM   1463  CB  ALA A  94      -1.577  -9.558   6.712  1.00  0.00           C  
ATOM   1464  H   ALA A  94      -1.462  -8.846   9.130  1.00  0.00           H  
ATOM   1465  HA  ALA A  94      -1.867 -11.326   7.846  1.00  0.00           H  
ATOM   1466  HB1 ALA A  94      -0.894  -8.722   6.686  1.00  0.00           H  
ATOM   1467  HB2 ALA A  94      -2.579  -9.193   6.887  1.00  0.00           H  
ATOM   1468  HB3 ALA A  94      -1.544 -10.084   5.770  1.00  0.00           H  
ATOM   1469  N   LYS A  95       1.190 -10.267   8.156  1.00  0.00           N  
ATOM   1470  CA  LYS A  95       2.590 -10.619   8.054  1.00  0.00           C  
ATOM   1471  C   LYS A  95       2.837 -11.962   8.766  1.00  0.00           C  
ATOM   1472  O   LYS A  95       3.584 -12.801   8.267  1.00  0.00           O  
ATOM   1473  CB  LYS A  95       3.465  -9.500   8.653  1.00  0.00           C  
ATOM   1474  CG  LYS A  95       4.935  -9.532   8.224  1.00  0.00           C  
ATOM   1475  CD  LYS A  95       5.101  -9.267   6.715  1.00  0.00           C  
ATOM   1476  CE  LYS A  95       4.658  -7.848   6.301  1.00  0.00           C  
ATOM   1477  NZ  LYS A  95       5.486  -6.788   6.919  1.00  0.00           N  
ATOM   1478  H   LYS A  95       0.940  -9.436   8.615  1.00  0.00           H  
ATOM   1479  HA  LYS A  95       2.819 -10.734   7.005  1.00  0.00           H  
ATOM   1480  HB2 LYS A  95       3.048  -8.544   8.374  1.00  0.00           H  
ATOM   1481  HB3 LYS A  95       3.430  -9.586   9.730  1.00  0.00           H  
ATOM   1482  HG2 LYS A  95       5.475  -8.771   8.768  1.00  0.00           H  
ATOM   1483  HG3 LYS A  95       5.347 -10.502   8.459  1.00  0.00           H  
ATOM   1484  HD2 LYS A  95       6.142  -9.390   6.455  1.00  0.00           H  
ATOM   1485  HD3 LYS A  95       4.520  -9.991   6.163  1.00  0.00           H  
ATOM   1486  HE2 LYS A  95       4.742  -7.758   5.228  1.00  0.00           H  
ATOM   1487  HE3 LYS A  95       3.627  -7.691   6.583  1.00  0.00           H  
ATOM   1488  HZ1 LYS A  95       5.182  -5.856   6.569  1.00  0.00           H  
ATOM   1489  HZ2 LYS A  95       6.486  -6.893   6.652  1.00  0.00           H  
ATOM   1490  HZ3 LYS A  95       5.418  -6.768   7.955  1.00  0.00           H  
ATOM   1491  N   GLU A  96       2.152 -12.164   9.907  1.00  0.00           N  
ATOM   1492  CA  GLU A  96       2.209 -13.426  10.675  1.00  0.00           C  
ATOM   1493  C   GLU A  96       1.791 -14.593   9.805  1.00  0.00           C  
ATOM   1494  O   GLU A  96       2.420 -15.656   9.799  1.00  0.00           O  
ATOM   1495  CB  GLU A  96       1.235 -13.377  11.850  1.00  0.00           C  
ATOM   1496  CG  GLU A  96       1.574 -12.392  12.929  1.00  0.00           C  
ATOM   1497  CD  GLU A  96       0.457 -12.249  13.935  1.00  0.00           C  
ATOM   1498  OE1 GLU A  96      -0.039 -13.273  14.470  1.00  0.00           O  
ATOM   1499  OE2 GLU A  96       0.065 -11.114  14.238  1.00  0.00           O  
ATOM   1500  H   GLU A  96       1.594 -11.434  10.251  1.00  0.00           H  
ATOM   1501  HA  GLU A  96       3.210 -13.574  11.053  1.00  0.00           H  
ATOM   1502  HB2 GLU A  96       0.258 -13.121  11.470  1.00  0.00           H  
ATOM   1503  HB3 GLU A  96       1.185 -14.362  12.291  1.00  0.00           H  
ATOM   1504  HG2 GLU A  96       2.462 -12.733  13.439  1.00  0.00           H  
ATOM   1505  HG3 GLU A  96       1.761 -11.431  12.473  1.00  0.00           H  
ATOM   1506  N   LEU A  97       0.738 -14.375   9.050  1.00  0.00           N  
ATOM   1507  CA  LEU A  97       0.149 -15.407   8.219  1.00  0.00           C  
ATOM   1508  C   LEU A  97       1.006 -15.708   6.981  1.00  0.00           C  
ATOM   1509  O   LEU A  97       0.792 -16.712   6.289  1.00  0.00           O  
ATOM   1510  CB  LEU A  97      -1.274 -15.008   7.830  1.00  0.00           C  
ATOM   1511  CG  LEU A  97      -2.223 -14.702   9.003  1.00  0.00           C  
ATOM   1512  CD1 LEU A  97      -3.593 -14.324   8.495  1.00  0.00           C  
ATOM   1513  CD2 LEU A  97      -2.322 -15.885   9.954  1.00  0.00           C  
ATOM   1514  H   LEU A  97       0.338 -13.477   9.063  1.00  0.00           H  
ATOM   1515  HA  LEU A  97       0.099 -16.308   8.812  1.00  0.00           H  
ATOM   1516  HB2 LEU A  97      -1.223 -14.132   7.201  1.00  0.00           H  
ATOM   1517  HB3 LEU A  97      -1.702 -15.817   7.259  1.00  0.00           H  
ATOM   1518  HG  LEU A  97      -1.835 -13.857   9.553  1.00  0.00           H  
ATOM   1519 HD11 LEU A  97      -4.242 -14.118   9.334  1.00  0.00           H  
ATOM   1520 HD12 LEU A  97      -4.001 -15.139   7.916  1.00  0.00           H  
ATOM   1521 HD13 LEU A  97      -3.519 -13.444   7.874  1.00  0.00           H  
ATOM   1522 HD21 LEU A  97      -1.349 -16.107  10.368  1.00  0.00           H  
ATOM   1523 HD22 LEU A  97      -2.693 -16.743   9.414  1.00  0.00           H  
ATOM   1524 HD23 LEU A  97      -3.005 -15.641  10.754  1.00  0.00           H  
ATOM   1525  N   GLY A  98       1.984 -14.867   6.726  1.00  0.00           N  
ATOM   1526  CA  GLY A  98       2.876 -15.085   5.607  1.00  0.00           C  
ATOM   1527  C   GLY A  98       2.503 -14.257   4.413  1.00  0.00           C  
ATOM   1528  O   GLY A  98       2.943 -14.521   3.297  1.00  0.00           O  
ATOM   1529  H   GLY A  98       2.113 -14.095   7.318  1.00  0.00           H  
ATOM   1530  HA2 GLY A  98       3.883 -14.835   5.908  1.00  0.00           H  
ATOM   1531  HA3 GLY A  98       2.841 -16.129   5.332  1.00  0.00           H  
ATOM   1532  N   VAL A  99       1.687 -13.268   4.637  1.00  0.00           N  
ATOM   1533  CA  VAL A  99       1.259 -12.391   3.585  1.00  0.00           C  
ATOM   1534  C   VAL A  99       2.079 -11.120   3.661  1.00  0.00           C  
ATOM   1535  O   VAL A  99       2.243 -10.545   4.750  1.00  0.00           O  
ATOM   1536  CB  VAL A  99      -0.245 -12.039   3.730  1.00  0.00           C  
ATOM   1537  CG1 VAL A  99      -0.711 -11.142   2.597  1.00  0.00           C  
ATOM   1538  CG2 VAL A  99      -1.096 -13.300   3.798  1.00  0.00           C  
ATOM   1539  H   VAL A  99       1.365 -13.087   5.547  1.00  0.00           H  
ATOM   1540  HA  VAL A  99       1.423 -12.876   2.635  1.00  0.00           H  
ATOM   1541  HB  VAL A  99      -0.368 -11.497   4.657  1.00  0.00           H  
ATOM   1542 HG11 VAL A  99      -1.755 -10.904   2.736  1.00  0.00           H  
ATOM   1543 HG12 VAL A  99      -0.578 -11.653   1.655  1.00  0.00           H  
ATOM   1544 HG13 VAL A  99      -0.131 -10.230   2.597  1.00  0.00           H  
ATOM   1545 HG21 VAL A  99      -2.137 -13.029   3.894  1.00  0.00           H  
ATOM   1546 HG22 VAL A  99      -0.796 -13.892   4.650  1.00  0.00           H  
ATOM   1547 HG23 VAL A  99      -0.955 -13.876   2.895  1.00  0.00           H  
ATOM   1548  N   ASN A 100       2.619 -10.685   2.545  1.00  0.00           N  
ATOM   1549  CA  ASN A 100       3.375  -9.456   2.547  1.00  0.00           C  
ATOM   1550  C   ASN A 100       2.426  -8.279   2.484  1.00  0.00           C  
ATOM   1551  O   ASN A 100       1.969  -7.875   1.406  1.00  0.00           O  
ATOM   1552  CB  ASN A 100       4.410  -9.380   1.413  1.00  0.00           C  
ATOM   1553  CG  ASN A 100       5.277  -8.121   1.514  1.00  0.00           C  
ATOM   1554  OD1 ASN A 100       5.535  -7.619   2.606  1.00  0.00           O  
ATOM   1555  ND2 ASN A 100       5.743  -7.623   0.394  1.00  0.00           N  
ATOM   1556  H   ASN A 100       2.500 -11.188   1.713  1.00  0.00           H  
ATOM   1557  HA  ASN A 100       3.886  -9.412   3.498  1.00  0.00           H  
ATOM   1558  HB2 ASN A 100       5.053 -10.246   1.458  1.00  0.00           H  
ATOM   1559  HB3 ASN A 100       3.894  -9.364   0.463  1.00  0.00           H  
ATOM   1560 HD21 ASN A 100       5.532  -8.070  -0.454  1.00  0.00           H  
ATOM   1561 HD22 ASN A 100       6.285  -6.806   0.443  1.00  0.00           H  
ATOM   1562  N   ALA A 101       2.038  -7.829   3.641  1.00  0.00           N  
ATOM   1563  CA  ALA A 101       1.202  -6.675   3.777  1.00  0.00           C  
ATOM   1564  C   ALA A 101       2.080  -5.475   3.943  1.00  0.00           C  
ATOM   1565  O   ALA A 101       2.988  -5.484   4.784  1.00  0.00           O  
ATOM   1566  CB  ALA A 101       0.282  -6.829   4.968  1.00  0.00           C  
ATOM   1567  H   ALA A 101       2.331  -8.310   4.442  1.00  0.00           H  
ATOM   1568  HA  ALA A 101       0.608  -6.561   2.882  1.00  0.00           H  
ATOM   1569  HB1 ALA A 101      -0.322  -7.714   4.834  1.00  0.00           H  
ATOM   1570  HB2 ALA A 101      -0.355  -5.961   5.044  1.00  0.00           H  
ATOM   1571  HB3 ALA A 101       0.872  -6.930   5.867  1.00  0.00           H  
ATOM   1572  N   ILE A 102       1.850  -4.475   3.143  1.00  0.00           N  
ATOM   1573  CA  ILE A 102       2.651  -3.278   3.168  1.00  0.00           C  
ATOM   1574  C   ILE A 102       1.768  -2.021   3.126  1.00  0.00           C  
ATOM   1575  O   ILE A 102       0.605  -2.094   2.687  1.00  0.00           O  
ATOM   1576  CB  ILE A 102       3.747  -3.280   2.021  1.00  0.00           C  
ATOM   1577  CG1 ILE A 102       3.167  -3.563   0.618  1.00  0.00           C  
ATOM   1578  CG2 ILE A 102       4.846  -4.277   2.323  1.00  0.00           C  
ATOM   1579  CD1 ILE A 102       2.375  -2.437   0.008  1.00  0.00           C  
ATOM   1580  H   ILE A 102       1.099  -4.529   2.507  1.00  0.00           H  
ATOM   1581  HA  ILE A 102       3.161  -3.293   4.120  1.00  0.00           H  
ATOM   1582  HB  ILE A 102       4.205  -2.302   2.019  1.00  0.00           H  
ATOM   1583 HG12 ILE A 102       3.977  -3.789  -0.058  1.00  0.00           H  
ATOM   1584 HG13 ILE A 102       2.522  -4.427   0.681  1.00  0.00           H  
ATOM   1585 HG21 ILE A 102       5.582  -4.254   1.533  1.00  0.00           H  
ATOM   1586 HG22 ILE A 102       4.419  -5.267   2.390  1.00  0.00           H  
ATOM   1587 HG23 ILE A 102       5.317  -4.029   3.262  1.00  0.00           H  
ATOM   1588 HD11 ILE A 102       3.013  -1.570  -0.086  1.00  0.00           H  
ATOM   1589 HD12 ILE A 102       1.540  -2.199   0.650  1.00  0.00           H  
ATOM   1590 HD13 ILE A 102       2.010  -2.735  -0.963  1.00  0.00           H  
ATOM   1591  N   PRO A 103       2.284  -0.867   3.606  1.00  0.00           N  
ATOM   1592  CA  PRO A 103       1.549   0.403   3.573  1.00  0.00           C  
ATOM   1593  C   PRO A 103       1.468   0.972   2.151  1.00  0.00           C  
ATOM   1594  O   PRO A 103       2.345   0.694   1.308  1.00  0.00           O  
ATOM   1595  CB  PRO A 103       2.398   1.343   4.445  1.00  0.00           C  
ATOM   1596  CG  PRO A 103       3.410   0.479   5.121  1.00  0.00           C  
ATOM   1597  CD  PRO A 103       3.601  -0.711   4.239  1.00  0.00           C  
ATOM   1598  HA  PRO A 103       0.557   0.307   3.988  1.00  0.00           H  
ATOM   1599  HB2 PRO A 103       2.866   2.085   3.813  1.00  0.00           H  
ATOM   1600  HB3 PRO A 103       1.763   1.838   5.164  1.00  0.00           H  
ATOM   1601  HG2 PRO A 103       4.339   1.018   5.231  1.00  0.00           H  
ATOM   1602  HG3 PRO A 103       3.043   0.175   6.091  1.00  0.00           H  
ATOM   1603  HD2 PRO A 103       4.370  -0.519   3.506  1.00  0.00           H  
ATOM   1604  HD3 PRO A 103       3.852  -1.574   4.837  1.00  0.00           H  
ATOM   1605  N   ILE A 104       0.464   1.810   1.904  1.00  0.00           N  
ATOM   1606  CA  ILE A 104       0.234   2.409   0.585  1.00  0.00           C  
ATOM   1607  C   ILE A 104       1.448   3.164   0.060  1.00  0.00           C  
ATOM   1608  O   ILE A 104       1.843   2.981  -1.091  1.00  0.00           O  
ATOM   1609  CB  ILE A 104      -1.022   3.326   0.568  1.00  0.00           C  
ATOM   1610  CG1 ILE A 104      -2.288   2.476   0.649  1.00  0.00           C  
ATOM   1611  CG2 ILE A 104      -1.048   4.256  -0.655  1.00  0.00           C  
ATOM   1612  CD1 ILE A 104      -3.558   3.279   0.619  1.00  0.00           C  
ATOM   1613  H   ILE A 104      -0.146   2.043   2.646  1.00  0.00           H  
ATOM   1614  HA  ILE A 104       0.050   1.589  -0.094  1.00  0.00           H  
ATOM   1615  HB  ILE A 104      -0.978   3.953   1.446  1.00  0.00           H  
ATOM   1616 HG12 ILE A 104      -2.310   1.796  -0.190  1.00  0.00           H  
ATOM   1617 HG13 ILE A 104      -2.273   1.906   1.566  1.00  0.00           H  
ATOM   1618 HG21 ILE A 104      -0.245   4.974  -0.575  1.00  0.00           H  
ATOM   1619 HG22 ILE A 104      -1.998   4.762  -0.728  1.00  0.00           H  
ATOM   1620 HG23 ILE A 104      -0.890   3.661  -1.541  1.00  0.00           H  
ATOM   1621 HD11 ILE A 104      -3.604   3.829  -0.308  1.00  0.00           H  
ATOM   1622 HD12 ILE A 104      -3.560   3.974   1.445  1.00  0.00           H  
ATOM   1623 HD13 ILE A 104      -4.414   2.629   0.700  1.00  0.00           H  
ATOM   1624  N   GLU A 105       2.076   3.949   0.902  1.00  0.00           N  
ATOM   1625  CA  GLU A 105       3.207   4.735   0.466  1.00  0.00           C  
ATOM   1626  C   GLU A 105       4.415   3.870   0.110  1.00  0.00           C  
ATOM   1627  O   GLU A 105       5.238   4.266  -0.714  1.00  0.00           O  
ATOM   1628  CB  GLU A 105       3.567   5.860   1.440  1.00  0.00           C  
ATOM   1629  CG  GLU A 105       2.671   7.113   1.366  1.00  0.00           C  
ATOM   1630  CD  GLU A 105       1.205   6.885   1.675  1.00  0.00           C  
ATOM   1631  OE1 GLU A 105       0.839   6.757   2.857  1.00  0.00           O  
ATOM   1632  OE2 GLU A 105       0.382   6.870   0.759  1.00  0.00           O  
ATOM   1633  H   GLU A 105       1.769   3.993   1.833  1.00  0.00           H  
ATOM   1634  HA  GLU A 105       2.886   5.182  -0.463  1.00  0.00           H  
ATOM   1635  HB2 GLU A 105       3.525   5.478   2.448  1.00  0.00           H  
ATOM   1636  HB3 GLU A 105       4.578   6.165   1.214  1.00  0.00           H  
ATOM   1637  HG2 GLU A 105       3.041   7.845   2.068  1.00  0.00           H  
ATOM   1638  HG3 GLU A 105       2.752   7.519   0.368  1.00  0.00           H  
ATOM   1639  N   GLU A 106       4.494   2.666   0.676  1.00  0.00           N  
ATOM   1640  CA  GLU A 106       5.576   1.765   0.327  1.00  0.00           C  
ATOM   1641  C   GLU A 106       5.234   1.068  -0.986  1.00  0.00           C  
ATOM   1642  O   GLU A 106       6.111   0.731  -1.772  1.00  0.00           O  
ATOM   1643  CB  GLU A 106       5.886   0.748   1.436  1.00  0.00           C  
ATOM   1644  CG  GLU A 106       7.142  -0.072   1.144  1.00  0.00           C  
ATOM   1645  CD  GLU A 106       7.578  -0.948   2.285  1.00  0.00           C  
ATOM   1646  OE1 GLU A 106       8.177  -0.428   3.245  1.00  0.00           O  
ATOM   1647  OE2 GLU A 106       7.385  -2.174   2.230  1.00  0.00           O  
ATOM   1648  H   GLU A 106       3.806   2.387   1.316  1.00  0.00           H  
ATOM   1649  HA  GLU A 106       6.441   2.388   0.148  1.00  0.00           H  
ATOM   1650  HB2 GLU A 106       6.011   1.267   2.374  1.00  0.00           H  
ATOM   1651  HB3 GLU A 106       5.051   0.069   1.519  1.00  0.00           H  
ATOM   1652  HG2 GLU A 106       6.951  -0.704   0.289  1.00  0.00           H  
ATOM   1653  HG3 GLU A 106       7.946   0.607   0.900  1.00  0.00           H  
ATOM   1654  N   LEU A 107       3.943   0.902  -1.239  1.00  0.00           N  
ATOM   1655  CA  LEU A 107       3.462   0.354  -2.508  1.00  0.00           C  
ATOM   1656  C   LEU A 107       3.786   1.377  -3.605  1.00  0.00           C  
ATOM   1657  O   LEU A 107       4.136   1.029  -4.728  1.00  0.00           O  
ATOM   1658  CB  LEU A 107       1.927   0.056  -2.404  1.00  0.00           C  
ATOM   1659  CG  LEU A 107       1.214  -0.709  -3.559  1.00  0.00           C  
ATOM   1660  CD1 LEU A 107       1.010   0.148  -4.790  1.00  0.00           C  
ATOM   1661  CD2 LEU A 107       1.965  -1.988  -3.919  1.00  0.00           C  
ATOM   1662  H   LEU A 107       3.292   1.140  -0.541  1.00  0.00           H  
ATOM   1663  HA  LEU A 107       4.008  -0.557  -2.704  1.00  0.00           H  
ATOM   1664  HB2 LEU A 107       1.761  -0.506  -1.498  1.00  0.00           H  
ATOM   1665  HB3 LEU A 107       1.432   1.009  -2.285  1.00  0.00           H  
ATOM   1666  HG  LEU A 107       0.232  -0.996  -3.215  1.00  0.00           H  
ATOM   1667 HD11 LEU A 107       1.970   0.490  -5.147  1.00  0.00           H  
ATOM   1668 HD12 LEU A 107       0.393   1.000  -4.546  1.00  0.00           H  
ATOM   1669 HD13 LEU A 107       0.529  -0.435  -5.562  1.00  0.00           H  
ATOM   1670 HD21 LEU A 107       1.439  -2.496  -4.714  1.00  0.00           H  
ATOM   1671 HD22 LEU A 107       2.018  -2.634  -3.056  1.00  0.00           H  
ATOM   1672 HD23 LEU A 107       2.963  -1.744  -4.251  1.00  0.00           H  
ATOM   1673  N   LEU A 108       3.696   2.642  -3.242  1.00  0.00           N  
ATOM   1674  CA  LEU A 108       4.051   3.733  -4.130  1.00  0.00           C  
ATOM   1675  C   LEU A 108       5.571   3.808  -4.287  1.00  0.00           C  
ATOM   1676  O   LEU A 108       6.081   4.183  -5.326  1.00  0.00           O  
ATOM   1677  CB  LEU A 108       3.522   5.055  -3.579  1.00  0.00           C  
ATOM   1678  CG  LEU A 108       2.013   5.140  -3.346  1.00  0.00           C  
ATOM   1679  CD1 LEU A 108       1.648   6.481  -2.758  1.00  0.00           C  
ATOM   1680  CD2 LEU A 108       1.241   4.894  -4.635  1.00  0.00           C  
ATOM   1681  H   LEU A 108       3.341   2.840  -2.347  1.00  0.00           H  
ATOM   1682  HA  LEU A 108       3.604   3.547  -5.095  1.00  0.00           H  
ATOM   1683  HB2 LEU A 108       4.017   5.236  -2.636  1.00  0.00           H  
ATOM   1684  HB3 LEU A 108       3.803   5.842  -4.264  1.00  0.00           H  
ATOM   1685  HG  LEU A 108       1.729   4.381  -2.631  1.00  0.00           H  
ATOM   1686 HD11 LEU A 108       2.166   6.614  -1.819  1.00  0.00           H  
ATOM   1687 HD12 LEU A 108       0.582   6.523  -2.592  1.00  0.00           H  
ATOM   1688 HD13 LEU A 108       1.937   7.266  -3.441  1.00  0.00           H  
ATOM   1689 HD21 LEU A 108       0.183   4.990  -4.443  1.00  0.00           H  
ATOM   1690 HD22 LEU A 108       1.451   3.899  -5.000  1.00  0.00           H  
ATOM   1691 HD23 LEU A 108       1.538   5.617  -5.380  1.00  0.00           H  
ATOM   1692  N   ALA A 109       6.288   3.436  -3.248  1.00  0.00           N  
ATOM   1693  CA  ALA A 109       7.748   3.442  -3.278  1.00  0.00           C  
ATOM   1694  C   ALA A 109       8.279   2.309  -4.155  1.00  0.00           C  
ATOM   1695  O   ALA A 109       9.353   2.413  -4.734  1.00  0.00           O  
ATOM   1696  CB  ALA A 109       8.314   3.343  -1.874  1.00  0.00           C  
ATOM   1697  H   ALA A 109       5.830   3.163  -2.423  1.00  0.00           H  
ATOM   1698  HA  ALA A 109       8.059   4.382  -3.710  1.00  0.00           H  
ATOM   1699  HB1 ALA A 109       9.390   3.415  -1.918  1.00  0.00           H  
ATOM   1700  HB2 ALA A 109       8.032   2.395  -1.439  1.00  0.00           H  
ATOM   1701  HB3 ALA A 109       7.923   4.147  -1.269  1.00  0.00           H  
ATOM   1702  N   SER A 110       7.501   1.253  -4.268  1.00  0.00           N  
ATOM   1703  CA  SER A 110       7.849   0.108  -5.076  1.00  0.00           C  
ATOM   1704  C   SER A 110       7.113   0.155  -6.429  1.00  0.00           C  
ATOM   1705  O   SER A 110       6.951  -0.856  -7.103  1.00  0.00           O  
ATOM   1706  CB  SER A 110       7.526  -1.172  -4.293  1.00  0.00           C  
ATOM   1707  OG  SER A 110       6.217  -1.121  -3.753  1.00  0.00           O  
ATOM   1708  H   SER A 110       6.652   1.220  -3.777  1.00  0.00           H  
ATOM   1709  HA  SER A 110       8.912   0.147  -5.259  1.00  0.00           H  
ATOM   1710  HB2 SER A 110       7.597  -2.024  -4.953  1.00  0.00           H  
ATOM   1711  HB3 SER A 110       8.234  -1.284  -3.484  1.00  0.00           H  
ATOM   1712  HG  SER A 110       6.260  -0.670  -2.900  1.00  0.00           H  
ATOM   1713  N   SER A 111       6.759   1.366  -6.851  1.00  0.00           N  
ATOM   1714  CA  SER A 111       6.025   1.599  -8.089  1.00  0.00           C  
ATOM   1715  C   SER A 111       6.923   1.421  -9.339  1.00  0.00           C  
ATOM   1716  O   SER A 111       6.461   1.628 -10.474  1.00  0.00           O  
ATOM   1717  CB  SER A 111       5.370   3.006  -8.037  1.00  0.00           C  
ATOM   1718  OG  SER A 111       4.651   3.347  -9.209  1.00  0.00           O  
ATOM   1719  H   SER A 111       6.996   2.136  -6.292  1.00  0.00           H  
ATOM   1720  HA  SER A 111       5.239   0.860  -8.138  1.00  0.00           H  
ATOM   1721  HB2 SER A 111       4.656   3.018  -7.228  1.00  0.00           H  
ATOM   1722  HB3 SER A 111       6.127   3.752  -7.857  1.00  0.00           H  
ATOM   1723  HG  SER A 111       4.935   2.765  -9.926  1.00  0.00           H  
ATOM   1724  N   LEU A 112       8.201   1.058  -9.115  1.00  0.00           N  
ATOM   1725  CA  LEU A 112       9.174   0.762 -10.182  1.00  0.00           C  
ATOM   1726  C   LEU A 112       9.481   2.004 -11.012  1.00  0.00           C  
ATOM   1727  O   LEU A 112       9.790   1.929 -12.209  1.00  0.00           O  
ATOM   1728  CB  LEU A 112       8.686  -0.410 -11.070  1.00  0.00           C  
ATOM   1729  CG  LEU A 112       8.454  -1.753 -10.356  1.00  0.00           C  
ATOM   1730  CD1 LEU A 112       7.958  -2.803 -11.334  1.00  0.00           C  
ATOM   1731  CD2 LEU A 112       9.725  -2.232  -9.665  1.00  0.00           C  
ATOM   1732  H   LEU A 112       8.499   0.991  -8.185  1.00  0.00           H  
ATOM   1733  HA  LEU A 112      10.086   0.467  -9.687  1.00  0.00           H  
ATOM   1734  HB2 LEU A 112       7.756  -0.107 -11.527  1.00  0.00           H  
ATOM   1735  HB3 LEU A 112       9.417  -0.565 -11.850  1.00  0.00           H  
ATOM   1736  HG  LEU A 112       7.690  -1.616  -9.605  1.00  0.00           H  
ATOM   1737 HD11 LEU A 112       7.793  -3.733 -10.810  1.00  0.00           H  
ATOM   1738 HD12 LEU A 112       8.698  -2.953 -12.106  1.00  0.00           H  
ATOM   1739 HD13 LEU A 112       7.034  -2.473 -11.784  1.00  0.00           H  
ATOM   1740 HD21 LEU A 112      10.020  -1.517  -8.913  1.00  0.00           H  
ATOM   1741 HD22 LEU A 112      10.515  -2.340 -10.393  1.00  0.00           H  
ATOM   1742 HD23 LEU A 112       9.539  -3.186  -9.194  1.00  0.00           H  
ATOM   1743  N   GLU A 113       9.442   3.137 -10.350  1.00  0.00           N  
ATOM   1744  CA  GLU A 113       9.720   4.421 -10.967  1.00  0.00           C  
ATOM   1745  C   GLU A 113      11.210   4.654 -10.968  1.00  0.00           C  
ATOM   1746  O   GLU A 113      11.740   5.391 -11.800  1.00  0.00           O  
ATOM   1747  CB  GLU A 113       9.076   5.540 -10.167  1.00  0.00           C  
ATOM   1748  CG  GLU A 113       7.621   5.327  -9.864  1.00  0.00           C  
ATOM   1749  CD  GLU A 113       7.015   6.499  -9.151  1.00  0.00           C  
ATOM   1750  OE1 GLU A 113       7.292   6.692  -7.944  1.00  0.00           O  
ATOM   1751  OE2 GLU A 113       6.259   7.254  -9.784  1.00  0.00           O  
ATOM   1752  H   GLU A 113       9.220   3.098  -9.395  1.00  0.00           H  
ATOM   1753  HA  GLU A 113       9.331   4.433 -11.974  1.00  0.00           H  
ATOM   1754  HB2 GLU A 113       9.601   5.642  -9.228  1.00  0.00           H  
ATOM   1755  HB3 GLU A 113       9.177   6.463 -10.721  1.00  0.00           H  
ATOM   1756  HG2 GLU A 113       7.096   5.167 -10.793  1.00  0.00           H  
ATOM   1757  HG3 GLU A 113       7.526   4.450  -9.242  1.00  0.00           H  
ATOM   1758  N   HIS A 114      11.865   4.016 -10.007  1.00  0.00           N  
ATOM   1759  CA  HIS A 114      13.290   4.132  -9.772  1.00  0.00           C  
ATOM   1760  C   HIS A 114      13.643   5.558  -9.369  1.00  0.00           C  
ATOM   1761  O   HIS A 114      14.107   6.370 -10.184  1.00  0.00           O  
ATOM   1762  CB  HIS A 114      14.146   3.635 -10.969  1.00  0.00           C  
ATOM   1763  CG  HIS A 114      15.625   3.620 -10.701  1.00  0.00           C  
ATOM   1764  ND1 HIS A 114      16.495   4.558 -11.202  1.00  0.00           N  
ATOM   1765  CD2 HIS A 114      16.380   2.765  -9.983  1.00  0.00           C  
ATOM   1766  CE1 HIS A 114      17.714   4.281 -10.802  1.00  0.00           C  
ATOM   1767  NE2 HIS A 114      17.673   3.199 -10.063  1.00  0.00           N  
ATOM   1768  H   HIS A 114      11.337   3.430  -9.423  1.00  0.00           H  
ATOM   1769  HA  HIS A 114      13.498   3.512  -8.912  1.00  0.00           H  
ATOM   1770  HB2 HIS A 114      13.850   2.629 -11.226  1.00  0.00           H  
ATOM   1771  HB3 HIS A 114      13.966   4.279 -11.818  1.00  0.00           H  
ATOM   1772  HD1 HIS A 114      16.259   5.310 -11.789  1.00  0.00           H  
ATOM   1773  HD2 HIS A 114      16.025   1.898  -9.443  1.00  0.00           H  
ATOM   1774  HE1 HIS A 114      18.601   4.850 -11.038  1.00  0.00           H  
ATOM   1775  HE2 HIS A 114      18.447   2.602  -9.953  1.00  0.00           H  
ATOM   1776  N   HIS A 115      13.329   5.881  -8.149  1.00  0.00           N  
ATOM   1777  CA  HIS A 115      13.651   7.165  -7.602  1.00  0.00           C  
ATOM   1778  C   HIS A 115      14.867   7.055  -6.748  1.00  0.00           C  
ATOM   1779  O   HIS A 115      14.977   6.144  -5.931  1.00  0.00           O  
ATOM   1780  CB  HIS A 115      12.483   7.793  -6.828  1.00  0.00           C  
ATOM   1781  CG  HIS A 115      11.450   8.419  -7.715  1.00  0.00           C  
ATOM   1782  ND1 HIS A 115      10.100   8.159  -7.630  1.00  0.00           N  
ATOM   1783  CD2 HIS A 115      11.582   9.349  -8.684  1.00  0.00           C  
ATOM   1784  CE1 HIS A 115       9.459   8.898  -8.510  1.00  0.00           C  
ATOM   1785  NE2 HIS A 115      10.336   9.625  -9.156  1.00  0.00           N  
ATOM   1786  H   HIS A 115      12.888   5.218  -7.572  1.00  0.00           H  
ATOM   1787  HA  HIS A 115      13.890   7.799  -8.442  1.00  0.00           H  
ATOM   1788  HB2 HIS A 115      11.993   7.028  -6.243  1.00  0.00           H  
ATOM   1789  HB3 HIS A 115      12.868   8.556  -6.167  1.00  0.00           H  
ATOM   1790  HD1 HIS A 115       9.647   7.556  -7.000  1.00  0.00           H  
ATOM   1791  HD2 HIS A 115      12.509   9.794  -9.015  1.00  0.00           H  
ATOM   1792  HE1 HIS A 115       8.391   8.904  -8.672  1.00  0.00           H  
ATOM   1793  HE2 HIS A 115      10.155  10.062 -10.018  1.00  0.00           H  
ATOM   1794  N   HIS A 116      15.793   7.944  -6.968  1.00  0.00           N  
ATOM   1795  CA  HIS A 116      17.042   7.962  -6.243  1.00  0.00           C  
ATOM   1796  C   HIS A 116      16.749   8.339  -4.794  1.00  0.00           C  
ATOM   1797  O   HIS A 116      15.815   9.120  -4.533  1.00  0.00           O  
ATOM   1798  CB  HIS A 116      18.010   8.971  -6.924  1.00  0.00           C  
ATOM   1799  CG  HIS A 116      19.418   9.015  -6.383  1.00  0.00           C  
ATOM   1800  ND1 HIS A 116      20.464   8.308  -6.945  1.00  0.00           N  
ATOM   1801  CD2 HIS A 116      19.959   9.723  -5.357  1.00  0.00           C  
ATOM   1802  CE1 HIS A 116      21.576   8.581  -6.286  1.00  0.00           C  
ATOM   1803  NE2 HIS A 116      21.293   9.435  -5.322  1.00  0.00           N  
ATOM   1804  H   HIS A 116      15.631   8.645  -7.638  1.00  0.00           H  
ATOM   1805  HA  HIS A 116      17.470   6.971  -6.277  1.00  0.00           H  
ATOM   1806  HB2 HIS A 116      18.082   8.724  -7.973  1.00  0.00           H  
ATOM   1807  HB3 HIS A 116      17.593   9.963  -6.839  1.00  0.00           H  
ATOM   1808  HD1 HIS A 116      20.412   7.704  -7.722  1.00  0.00           H  
ATOM   1809  HD2 HIS A 116      19.429  10.389  -4.691  1.00  0.00           H  
ATOM   1810  HE1 HIS A 116      22.554   8.175  -6.502  1.00  0.00           H  
ATOM   1811  HE2 HIS A 116      21.968  10.001  -4.881  1.00  0.00           H  
ATOM   1812  N   HIS A 117      17.488   7.739  -3.866  1.00  0.00           N  
ATOM   1813  CA  HIS A 117      17.330   8.009  -2.445  1.00  0.00           C  
ATOM   1814  C   HIS A 117      17.542   9.498  -2.218  1.00  0.00           C  
ATOM   1815  O   HIS A 117      18.646  10.013  -2.374  1.00  0.00           O  
ATOM   1816  CB  HIS A 117      18.333   7.172  -1.621  1.00  0.00           C  
ATOM   1817  CG  HIS A 117      18.089   7.155  -0.123  1.00  0.00           C  
ATOM   1818  ND1 HIS A 117      17.761   6.011   0.566  1.00  0.00           N  
ATOM   1819  CD2 HIS A 117      18.181   8.130   0.816  1.00  0.00           C  
ATOM   1820  CE1 HIS A 117      17.667   6.276   1.844  1.00  0.00           C  
ATOM   1821  NE2 HIS A 117      17.915   7.553   2.029  1.00  0.00           N  
ATOM   1822  H   HIS A 117      18.155   7.076  -4.143  1.00  0.00           H  
ATOM   1823  HA  HIS A 117      16.321   7.737  -2.180  1.00  0.00           H  
ATOM   1824  HB2 HIS A 117      18.288   6.149  -1.964  1.00  0.00           H  
ATOM   1825  HB3 HIS A 117      19.328   7.554  -1.794  1.00  0.00           H  
ATOM   1826  HD1 HIS A 117      17.589   5.120   0.186  1.00  0.00           H  
ATOM   1827  HD2 HIS A 117      18.417   9.170   0.639  1.00  0.00           H  
ATOM   1828  HE1 HIS A 117      17.424   5.564   2.619  1.00  0.00           H  
ATOM   1829  HE2 HIS A 117      17.494   8.032   2.777  1.00  0.00           H  
ATOM   1830  N   HIS A 118      16.487  10.160  -1.885  1.00  0.00           N  
ATOM   1831  CA  HIS A 118      16.458  11.594  -1.758  1.00  0.00           C  
ATOM   1832  C   HIS A 118      16.115  11.972  -0.349  1.00  0.00           C  
ATOM   1833  O   HIS A 118      15.577  11.162   0.391  1.00  0.00           O  
ATOM   1834  CB  HIS A 118      15.462  12.219  -2.779  1.00  0.00           C  
ATOM   1835  CG  HIS A 118      14.051  11.668  -2.739  1.00  0.00           C  
ATOM   1836  ND1 HIS A 118      13.708  10.460  -3.297  1.00  0.00           N  
ATOM   1837  CD2 HIS A 118      12.906  12.170  -2.215  1.00  0.00           C  
ATOM   1838  CE1 HIS A 118      12.423  10.240  -3.119  1.00  0.00           C  
ATOM   1839  NE2 HIS A 118      11.908  11.260  -2.467  1.00  0.00           N  
ATOM   1840  H   HIS A 118      15.671   9.656  -1.671  1.00  0.00           H  
ATOM   1841  HA  HIS A 118      17.450  11.953  -1.981  1.00  0.00           H  
ATOM   1842  HB2 HIS A 118      15.395  13.281  -2.594  1.00  0.00           H  
ATOM   1843  HB3 HIS A 118      15.850  12.065  -3.775  1.00  0.00           H  
ATOM   1844  HD1 HIS A 118      14.328   9.856  -3.772  1.00  0.00           H  
ATOM   1845  HD2 HIS A 118      12.800  13.112  -1.695  1.00  0.00           H  
ATOM   1846  HE1 HIS A 118      11.881   9.367  -3.451  1.00  0.00           H  
ATOM   1847  HE2 HIS A 118      10.958  11.507  -2.548  1.00  0.00           H  
ATOM   1848  N   HIS A 119      16.440  13.168   0.031  1.00  0.00           N  
ATOM   1849  CA  HIS A 119      16.171  13.628   1.373  1.00  0.00           C  
ATOM   1850  C   HIS A 119      15.235  14.800   1.275  1.00  0.00           C  
ATOM   1851  O   HIS A 119      15.654  15.942   1.543  1.00  0.00           O  
ATOM   1852  CB  HIS A 119      17.476  14.046   2.081  1.00  0.00           C  
ATOM   1853  CG  HIS A 119      18.513  12.977   2.144  1.00  0.00           C  
ATOM   1854  ND1 HIS A 119      19.609  12.949   1.319  1.00  0.00           N  
ATOM   1855  CD2 HIS A 119      18.614  11.889   2.928  1.00  0.00           C  
ATOM   1856  CE1 HIS A 119      20.333  11.896   1.587  1.00  0.00           C  
ATOM   1857  NE2 HIS A 119      19.755  11.232   2.559  1.00  0.00           N  
ATOM   1858  OXT HIS A 119      14.092  14.602   0.792  1.00  0.00           O  
ATOM   1859  H   HIS A 119      16.855  13.798  -0.600  1.00  0.00           H  
ATOM   1860  HA  HIS A 119      15.698  12.829   1.923  1.00  0.00           H  
ATOM   1861  HB2 HIS A 119      17.910  14.877   1.547  1.00  0.00           H  
ATOM   1862  HB3 HIS A 119      17.249  14.355   3.090  1.00  0.00           H  
ATOM   1863  HD1 HIS A 119      19.822  13.603   0.616  1.00  0.00           H  
ATOM   1864  HD2 HIS A 119      17.921  11.596   3.704  1.00  0.00           H  
ATOM   1865  HE1 HIS A 119      21.255  11.624   1.094  1.00  0.00           H  
ATOM   1866  HE2 HIS A 119      20.259  10.631   3.155  1.00  0.00           H  
TER    1867      HIS A 119                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1       0.608 -11.275 -10.513  1.00  0.00           N  
ATOM      2  CA  MET A   1       0.453 -11.341  -9.067  1.00  0.00           C  
ATOM      3  C   MET A   1      -0.728 -10.477  -8.669  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.963  -9.413  -9.274  1.00  0.00           O  
ATOM      5  CB  MET A   1       1.743 -10.860  -8.374  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.746 -11.012  -6.852  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.321 -10.533  -6.107  1.00  0.00           S  
ATOM      8  CE  MET A   1       3.039 -10.979  -4.387  1.00  0.00           C  
ATOM      9  H1  MET A   1       1.421 -11.829 -10.848  1.00  0.00           H  
ATOM     10  H2  MET A   1       0.741 -10.285 -10.795  1.00  0.00           H  
ATOM     11  H3  MET A   1      -0.252 -11.620 -10.985  1.00  0.00           H  
ATOM     12  HA  MET A   1       0.248 -12.364  -8.791  1.00  0.00           H  
ATOM     13  HB2 MET A   1       2.578 -11.423  -8.764  1.00  0.00           H  
ATOM     14  HB3 MET A   1       1.889  -9.817  -8.610  1.00  0.00           H  
ATOM     15  HG2 MET A   1       0.969 -10.383  -6.442  1.00  0.00           H  
ATOM     16  HG3 MET A   1       1.541 -12.041  -6.603  1.00  0.00           H  
ATOM     17  HE1 MET A   1       2.870 -12.043  -4.315  1.00  0.00           H  
ATOM     18  HE2 MET A   1       2.175 -10.454  -4.012  1.00  0.00           H  
ATOM     19  HE3 MET A   1       3.905 -10.715  -3.798  1.00  0.00           H  
ATOM     20  N   PHE A   2      -1.484 -10.923  -7.700  1.00  0.00           N  
ATOM     21  CA  PHE A   2      -2.633 -10.189  -7.243  1.00  0.00           C  
ATOM     22  C   PHE A   2      -2.218  -9.211  -6.159  1.00  0.00           C  
ATOM     23  O   PHE A   2      -1.183  -9.396  -5.493  1.00  0.00           O  
ATOM     24  CB  PHE A   2      -3.713 -11.135  -6.688  1.00  0.00           C  
ATOM     25  CG  PHE A   2      -4.235 -12.158  -7.662  1.00  0.00           C  
ATOM     26  CD1 PHE A   2      -5.172 -11.810  -8.614  1.00  0.00           C  
ATOM     27  CD2 PHE A   2      -3.796 -13.473  -7.612  1.00  0.00           C  
ATOM     28  CE1 PHE A   2      -5.660 -12.750  -9.499  1.00  0.00           C  
ATOM     29  CE2 PHE A   2      -4.281 -14.416  -8.492  1.00  0.00           C  
ATOM     30  CZ  PHE A   2      -5.215 -14.053  -9.437  1.00  0.00           C  
ATOM     31  H   PHE A   2      -1.262 -11.766  -7.245  1.00  0.00           H  
ATOM     32  HA  PHE A   2      -3.042  -9.641  -8.078  1.00  0.00           H  
ATOM     33  HB2 PHE A   2      -3.302 -11.674  -5.848  1.00  0.00           H  
ATOM     34  HB3 PHE A   2      -4.550 -10.544  -6.345  1.00  0.00           H  
ATOM     35  HD1 PHE A   2      -5.523 -10.790  -8.665  1.00  0.00           H  
ATOM     36  HD2 PHE A   2      -3.066 -13.763  -6.872  1.00  0.00           H  
ATOM     37  HE1 PHE A   2      -6.392 -12.462 -10.239  1.00  0.00           H  
ATOM     38  HE2 PHE A   2      -3.931 -15.436  -8.440  1.00  0.00           H  
ATOM     39  HZ  PHE A   2      -5.598 -14.787 -10.130  1.00  0.00           H  
ATOM     40  N   ALA A   3      -2.997  -8.188  -5.994  1.00  0.00           N  
ATOM     41  CA  ALA A   3      -2.796  -7.214  -4.959  1.00  0.00           C  
ATOM     42  C   ALA A   3      -4.127  -6.965  -4.303  1.00  0.00           C  
ATOM     43  O   ALA A   3      -5.030  -6.408  -4.918  1.00  0.00           O  
ATOM     44  CB  ALA A   3      -2.223  -5.927  -5.527  1.00  0.00           C  
ATOM     45  H   ALA A   3      -3.770  -8.069  -6.594  1.00  0.00           H  
ATOM     46  HA  ALA A   3      -2.111  -7.627  -4.233  1.00  0.00           H  
ATOM     47  HB1 ALA A   3      -2.904  -5.522  -6.261  1.00  0.00           H  
ATOM     48  HB2 ALA A   3      -1.269  -6.129  -5.992  1.00  0.00           H  
ATOM     49  HB3 ALA A   3      -2.091  -5.213  -4.728  1.00  0.00           H  
ATOM     50  N   VAL A   4      -4.267  -7.400  -3.092  1.00  0.00           N  
ATOM     51  CA  VAL A   4      -5.528  -7.302  -2.408  1.00  0.00           C  
ATOM     52  C   VAL A   4      -5.563  -6.039  -1.553  1.00  0.00           C  
ATOM     53  O   VAL A   4      -4.628  -5.755  -0.793  1.00  0.00           O  
ATOM     54  CB  VAL A   4      -5.830  -8.569  -1.559  1.00  0.00           C  
ATOM     55  CG1 VAL A   4      -7.197  -8.470  -0.892  1.00  0.00           C  
ATOM     56  CG2 VAL A   4      -5.775  -9.815  -2.436  1.00  0.00           C  
ATOM     57  H   VAL A   4      -3.478  -7.748  -2.621  1.00  0.00           H  
ATOM     58  HA  VAL A   4      -6.288  -7.207  -3.172  1.00  0.00           H  
ATOM     59  HB  VAL A   4      -5.064  -8.661  -0.802  1.00  0.00           H  
ATOM     60 HG11 VAL A   4      -7.228  -7.593  -0.261  1.00  0.00           H  
ATOM     61 HG12 VAL A   4      -7.372  -9.350  -0.291  1.00  0.00           H  
ATOM     62 HG13 VAL A   4      -7.966  -8.395  -1.647  1.00  0.00           H  
ATOM     63 HG21 VAL A   4      -6.548  -9.760  -3.186  1.00  0.00           H  
ATOM     64 HG22 VAL A   4      -5.940 -10.690  -1.825  1.00  0.00           H  
ATOM     65 HG23 VAL A   4      -4.811  -9.888  -2.916  1.00  0.00           H  
ATOM     66  N   ILE A   5      -6.616  -5.286  -1.709  1.00  0.00           N  
ATOM     67  CA  ILE A   5      -6.790  -4.020  -1.037  1.00  0.00           C  
ATOM     68  C   ILE A   5      -7.626  -4.208   0.234  1.00  0.00           C  
ATOM     69  O   ILE A   5      -8.690  -4.837   0.199  1.00  0.00           O  
ATOM     70  CB  ILE A   5      -7.522  -3.024  -1.983  1.00  0.00           C  
ATOM     71  CG1 ILE A   5      -6.762  -2.905  -3.318  1.00  0.00           C  
ATOM     72  CG2 ILE A   5      -7.665  -1.651  -1.322  1.00  0.00           C  
ATOM     73  CD1 ILE A   5      -7.459  -2.053  -4.362  1.00  0.00           C  
ATOM     74  H   ILE A   5      -7.323  -5.604  -2.315  1.00  0.00           H  
ATOM     75  HA  ILE A   5      -5.821  -3.611  -0.788  1.00  0.00           H  
ATOM     76  HB  ILE A   5      -8.514  -3.407  -2.179  1.00  0.00           H  
ATOM     77 HG12 ILE A   5      -5.793  -2.466  -3.132  1.00  0.00           H  
ATOM     78 HG13 ILE A   5      -6.626  -3.894  -3.730  1.00  0.00           H  
ATOM     79 HG21 ILE A   5      -8.231  -1.748  -0.407  1.00  0.00           H  
ATOM     80 HG22 ILE A   5      -8.180  -0.984  -1.997  1.00  0.00           H  
ATOM     81 HG23 ILE A   5      -6.686  -1.253  -1.104  1.00  0.00           H  
ATOM     82 HD11 ILE A   5      -8.414  -2.497  -4.601  1.00  0.00           H  
ATOM     83 HD12 ILE A   5      -6.851  -2.004  -5.254  1.00  0.00           H  
ATOM     84 HD13 ILE A   5      -7.615  -1.060  -3.970  1.00  0.00           H  
ATOM     85  N   SER A   6      -7.136  -3.691   1.341  1.00  0.00           N  
ATOM     86  CA  SER A   6      -7.867  -3.733   2.593  1.00  0.00           C  
ATOM     87  C   SER A   6      -8.743  -2.464   2.721  1.00  0.00           C  
ATOM     88  O   SER A   6      -8.407  -1.436   2.136  1.00  0.00           O  
ATOM     89  CB  SER A   6      -6.869  -3.818   3.746  1.00  0.00           C  
ATOM     90  OG  SER A   6      -5.981  -4.899   3.541  1.00  0.00           O  
ATOM     91  H   SER A   6      -6.253  -3.259   1.323  1.00  0.00           H  
ATOM     92  HA  SER A   6      -8.490  -4.615   2.587  1.00  0.00           H  
ATOM     93  HB2 SER A   6      -6.299  -2.904   3.796  1.00  0.00           H  
ATOM     94  HB3 SER A   6      -7.398  -3.972   4.676  1.00  0.00           H  
ATOM     95  HG  SER A   6      -5.871  -5.013   2.593  1.00  0.00           H  
ATOM     96  N   PRO A   7      -9.877  -2.516   3.458  1.00  0.00           N  
ATOM     97  CA  PRO A   7     -10.780  -1.350   3.646  1.00  0.00           C  
ATOM     98  C   PRO A   7     -10.093  -0.116   4.263  1.00  0.00           C  
ATOM     99  O   PRO A   7     -10.525   1.027   4.043  1.00  0.00           O  
ATOM    100  CB  PRO A   7     -11.888  -1.891   4.550  1.00  0.00           C  
ATOM    101  CG  PRO A   7     -11.869  -3.356   4.296  1.00  0.00           C  
ATOM    102  CD  PRO A   7     -10.420  -3.709   4.130  1.00  0.00           C  
ATOM    103  HA  PRO A   7     -11.200  -1.053   2.696  1.00  0.00           H  
ATOM    104  HB2 PRO A   7     -11.657  -1.660   5.580  1.00  0.00           H  
ATOM    105  HB3 PRO A   7     -12.837  -1.452   4.280  1.00  0.00           H  
ATOM    106  HG2 PRO A   7     -12.295  -3.885   5.135  1.00  0.00           H  
ATOM    107  HG3 PRO A   7     -12.412  -3.578   3.390  1.00  0.00           H  
ATOM    108  HD2 PRO A   7      -9.957  -3.853   5.095  1.00  0.00           H  
ATOM    109  HD3 PRO A   7     -10.312  -4.589   3.513  1.00  0.00           H  
ATOM    110  N   SER A   8      -9.019  -0.331   4.997  1.00  0.00           N  
ATOM    111  CA  SER A   8      -8.227   0.760   5.539  1.00  0.00           C  
ATOM    112  C   SER A   8      -7.463   1.503   4.435  1.00  0.00           C  
ATOM    113  O   SER A   8      -7.043   2.636   4.611  1.00  0.00           O  
ATOM    114  CB  SER A   8      -7.277   0.220   6.608  1.00  0.00           C  
ATOM    115  OG  SER A   8      -6.718  -1.032   6.212  1.00  0.00           O  
ATOM    116  H   SER A   8      -8.758  -1.253   5.215  1.00  0.00           H  
ATOM    117  HA  SER A   8      -8.896   1.469   6.002  1.00  0.00           H  
ATOM    118  HB2 SER A   8      -6.468   0.921   6.748  1.00  0.00           H  
ATOM    119  HB3 SER A   8      -7.807   0.090   7.538  1.00  0.00           H  
ATOM    120  HG  SER A   8      -7.155  -1.695   6.781  1.00  0.00           H  
ATOM    121  N   ALA A   9      -7.334   0.869   3.289  1.00  0.00           N  
ATOM    122  CA  ALA A   9      -6.599   1.415   2.172  1.00  0.00           C  
ATOM    123  C   ALA A   9      -7.537   2.124   1.188  1.00  0.00           C  
ATOM    124  O   ALA A   9      -7.125   2.528   0.102  1.00  0.00           O  
ATOM    125  CB  ALA A   9      -5.840   0.292   1.481  1.00  0.00           C  
ATOM    126  H   ALA A   9      -7.762  -0.009   3.171  1.00  0.00           H  
ATOM    127  HA  ALA A   9      -5.880   2.127   2.551  1.00  0.00           H  
ATOM    128  HB1 ALA A   9      -5.335   0.664   0.605  1.00  0.00           H  
ATOM    129  HB2 ALA A   9      -6.533  -0.486   1.197  1.00  0.00           H  
ATOM    130  HB3 ALA A   9      -5.114  -0.119   2.166  1.00  0.00           H  
ATOM    131  N   PHE A  10      -8.789   2.293   1.580  1.00  0.00           N  
ATOM    132  CA  PHE A  10      -9.775   2.952   0.728  1.00  0.00           C  
ATOM    133  C   PHE A  10      -9.450   4.417   0.525  1.00  0.00           C  
ATOM    134  O   PHE A  10      -8.896   5.068   1.407  1.00  0.00           O  
ATOM    135  CB  PHE A  10     -11.199   2.782   1.259  1.00  0.00           C  
ATOM    136  CG  PHE A  10     -11.779   1.397   1.095  1.00  0.00           C  
ATOM    137  CD1 PHE A  10     -11.041   0.362   0.529  1.00  0.00           C  
ATOM    138  CD2 PHE A  10     -13.070   1.138   1.499  1.00  0.00           C  
ATOM    139  CE1 PHE A  10     -11.584  -0.887   0.373  1.00  0.00           C  
ATOM    140  CE2 PHE A  10     -13.616  -0.111   1.343  1.00  0.00           C  
ATOM    141  CZ  PHE A  10     -12.873  -1.125   0.782  1.00  0.00           C  
ATOM    142  H   PHE A  10      -9.050   1.975   2.469  1.00  0.00           H  
ATOM    143  HA  PHE A  10      -9.712   2.486  -0.244  1.00  0.00           H  
ATOM    144  HB2 PHE A  10     -11.206   3.016   2.312  1.00  0.00           H  
ATOM    145  HB3 PHE A  10     -11.841   3.479   0.743  1.00  0.00           H  
ATOM    146  HD1 PHE A  10     -10.025   0.540   0.212  1.00  0.00           H  
ATOM    147  HD2 PHE A  10     -13.654   1.931   1.941  1.00  0.00           H  
ATOM    148  HE1 PHE A  10     -10.998  -1.680  -0.069  1.00  0.00           H  
ATOM    149  HE2 PHE A  10     -14.631  -0.302   1.661  1.00  0.00           H  
ATOM    150  HZ  PHE A  10     -13.308  -2.105   0.663  1.00  0.00           H  
ATOM    151  N   GLY A  11      -9.737   4.899  -0.664  1.00  0.00           N  
ATOM    152  CA  GLY A  11      -9.463   6.275  -1.053  1.00  0.00           C  
ATOM    153  C   GLY A  11      -8.022   6.466  -1.480  1.00  0.00           C  
ATOM    154  O   GLY A  11      -7.744   7.134  -2.464  1.00  0.00           O  
ATOM    155  H   GLY A  11     -10.175   4.319  -1.322  1.00  0.00           H  
ATOM    156  HA2 GLY A  11     -10.115   6.563  -1.864  1.00  0.00           H  
ATOM    157  HA3 GLY A  11      -9.653   6.911  -0.202  1.00  0.00           H  
ATOM    158  N   LYS A  12      -7.127   5.764  -0.818  1.00  0.00           N  
ATOM    159  CA  LYS A  12      -5.720   5.797  -1.126  1.00  0.00           C  
ATOM    160  C   LYS A  12      -5.437   4.739  -2.198  1.00  0.00           C  
ATOM    161  O   LYS A  12      -4.378   4.714  -2.825  1.00  0.00           O  
ATOM    162  CB  LYS A  12      -4.930   5.466   0.144  1.00  0.00           C  
ATOM    163  CG  LYS A  12      -5.183   6.371   1.348  1.00  0.00           C  
ATOM    164  CD  LYS A  12      -4.606   7.769   1.168  1.00  0.00           C  
ATOM    165  CE  LYS A  12      -3.063   7.793   1.100  1.00  0.00           C  
ATOM    166  NZ  LYS A  12      -2.400   7.470   2.398  1.00  0.00           N  
ATOM    167  H   LYS A  12      -7.414   5.224  -0.047  1.00  0.00           H  
ATOM    168  HA  LYS A  12      -5.446   6.779  -1.480  1.00  0.00           H  
ATOM    169  HB2 LYS A  12      -5.199   4.462   0.438  1.00  0.00           H  
ATOM    170  HB3 LYS A  12      -3.876   5.483  -0.088  1.00  0.00           H  
ATOM    171  HG2 LYS A  12      -6.252   6.460   1.473  1.00  0.00           H  
ATOM    172  HG3 LYS A  12      -4.764   5.904   2.224  1.00  0.00           H  
ATOM    173  HD2 LYS A  12      -4.996   8.192   0.254  1.00  0.00           H  
ATOM    174  HD3 LYS A  12      -4.931   8.373   2.003  1.00  0.00           H  
ATOM    175  HE2 LYS A  12      -2.734   7.077   0.363  1.00  0.00           H  
ATOM    176  HE3 LYS A  12      -2.753   8.778   0.786  1.00  0.00           H  
ATOM    177  HZ1 LYS A  12      -1.378   7.660   2.329  1.00  0.00           H  
ATOM    178  HZ2 LYS A  12      -2.529   6.478   2.705  1.00  0.00           H  
ATOM    179  HZ3 LYS A  12      -2.751   8.095   3.151  1.00  0.00           H  
ATOM    180  N   LEU A  13      -6.426   3.872  -2.413  1.00  0.00           N  
ATOM    181  CA  LEU A  13      -6.345   2.787  -3.381  1.00  0.00           C  
ATOM    182  C   LEU A  13      -6.173   3.278  -4.821  1.00  0.00           C  
ATOM    183  O   LEU A  13      -5.649   2.576  -5.668  1.00  0.00           O  
ATOM    184  CB  LEU A  13      -7.510   1.759  -3.213  1.00  0.00           C  
ATOM    185  CG  LEU A  13      -8.975   2.272  -3.228  1.00  0.00           C  
ATOM    186  CD1 LEU A  13      -9.384   2.755  -4.597  1.00  0.00           C  
ATOM    187  CD2 LEU A  13      -9.921   1.180  -2.771  1.00  0.00           C  
ATOM    188  H   LEU A  13      -7.225   3.964  -1.854  1.00  0.00           H  
ATOM    189  HA  LEU A  13      -5.425   2.282  -3.125  1.00  0.00           H  
ATOM    190  HB2 LEU A  13      -7.418   1.046  -4.018  1.00  0.00           H  
ATOM    191  HB3 LEU A  13      -7.348   1.230  -2.285  1.00  0.00           H  
ATOM    192  HG  LEU A  13      -9.068   3.100  -2.542  1.00  0.00           H  
ATOM    193 HD11 LEU A  13      -9.365   1.921  -5.282  1.00  0.00           H  
ATOM    194 HD12 LEU A  13      -8.654   3.481  -4.920  1.00  0.00           H  
ATOM    195 HD13 LEU A  13     -10.370   3.195  -4.567  1.00  0.00           H  
ATOM    196 HD21 LEU A  13      -9.855   0.341  -3.446  1.00  0.00           H  
ATOM    197 HD22 LEU A  13     -10.933   1.557  -2.768  1.00  0.00           H  
ATOM    198 HD23 LEU A  13      -9.650   0.859  -1.777  1.00  0.00           H  
ATOM    199  N   LYS A  14      -6.600   4.490  -5.083  1.00  0.00           N  
ATOM    200  CA  LYS A  14      -6.465   5.069  -6.410  1.00  0.00           C  
ATOM    201  C   LYS A  14      -5.015   5.478  -6.657  1.00  0.00           C  
ATOM    202  O   LYS A  14      -4.532   5.470  -7.791  1.00  0.00           O  
ATOM    203  CB  LYS A  14      -7.424   6.256  -6.563  1.00  0.00           C  
ATOM    204  CG  LYS A  14      -8.889   5.834  -6.546  1.00  0.00           C  
ATOM    205  CD  LYS A  14      -9.855   7.004  -6.466  1.00  0.00           C  
ATOM    206  CE  LYS A  14      -9.732   7.741  -5.137  1.00  0.00           C  
ATOM    207  NZ  LYS A  14     -10.799   8.738  -4.957  1.00  0.00           N  
ATOM    208  H   LYS A  14      -7.009   5.012  -4.361  1.00  0.00           H  
ATOM    209  HA  LYS A  14      -6.732   4.303  -7.123  1.00  0.00           H  
ATOM    210  HB2 LYS A  14      -7.250   6.942  -5.749  1.00  0.00           H  
ATOM    211  HB3 LYS A  14      -7.222   6.755  -7.499  1.00  0.00           H  
ATOM    212  HG2 LYS A  14      -9.109   5.272  -7.441  1.00  0.00           H  
ATOM    213  HG3 LYS A  14      -9.049   5.205  -5.683  1.00  0.00           H  
ATOM    214  HD2 LYS A  14      -9.640   7.689  -7.272  1.00  0.00           H  
ATOM    215  HD3 LYS A  14     -10.864   6.634  -6.571  1.00  0.00           H  
ATOM    216  HE2 LYS A  14      -9.775   7.029  -4.327  1.00  0.00           H  
ATOM    217  HE3 LYS A  14      -8.777   8.246  -5.111  1.00  0.00           H  
ATOM    218  HZ1 LYS A  14     -11.741   8.284  -4.924  1.00  0.00           H  
ATOM    219  HZ2 LYS A  14     -10.801   9.439  -5.723  1.00  0.00           H  
ATOM    220  HZ3 LYS A  14     -10.662   9.253  -4.065  1.00  0.00           H  
ATOM    221  N   GLU A  15      -4.315   5.749  -5.572  1.00  0.00           N  
ATOM    222  CA  GLU A  15      -2.943   6.188  -5.619  1.00  0.00           C  
ATOM    223  C   GLU A  15      -2.018   5.023  -5.922  1.00  0.00           C  
ATOM    224  O   GLU A  15      -1.151   5.134  -6.787  1.00  0.00           O  
ATOM    225  CB  GLU A  15      -2.583   6.886  -4.317  1.00  0.00           C  
ATOM    226  CG  GLU A  15      -3.469   8.092  -4.075  1.00  0.00           C  
ATOM    227  CD  GLU A  15      -3.218   8.795  -2.774  1.00  0.00           C  
ATOM    228  OE1 GLU A  15      -2.244   9.564  -2.691  1.00  0.00           O  
ATOM    229  OE2 GLU A  15      -4.033   8.673  -1.858  1.00  0.00           O  
ATOM    230  H   GLU A  15      -4.728   5.630  -4.691  1.00  0.00           H  
ATOM    231  HA  GLU A  15      -2.862   6.899  -6.429  1.00  0.00           H  
ATOM    232  HB2 GLU A  15      -2.703   6.190  -3.500  1.00  0.00           H  
ATOM    233  HB3 GLU A  15      -1.558   7.222  -4.362  1.00  0.00           H  
ATOM    234  HG2 GLU A  15      -3.271   8.798  -4.867  1.00  0.00           H  
ATOM    235  HG3 GLU A  15      -4.503   7.780  -4.116  1.00  0.00           H  
ATOM    236  N   ILE A  16      -2.228   3.894  -5.243  1.00  0.00           N  
ATOM    237  CA  ILE A  16      -1.446   2.676  -5.517  1.00  0.00           C  
ATOM    238  C   ILE A  16      -1.718   2.180  -6.917  1.00  0.00           C  
ATOM    239  O   ILE A  16      -0.820   1.740  -7.618  1.00  0.00           O  
ATOM    240  CB  ILE A  16      -1.723   1.523  -4.506  1.00  0.00           C  
ATOM    241  CG1 ILE A  16      -3.233   1.263  -4.377  1.00  0.00           C  
ATOM    242  CG2 ILE A  16      -1.101   1.831  -3.177  1.00  0.00           C  
ATOM    243  CD1 ILE A  16      -3.640   0.199  -3.385  1.00  0.00           C  
ATOM    244  H   ILE A  16      -2.913   3.898  -4.539  1.00  0.00           H  
ATOM    245  HA  ILE A  16      -0.400   2.943  -5.460  1.00  0.00           H  
ATOM    246  HB  ILE A  16      -1.251   0.631  -4.891  1.00  0.00           H  
ATOM    247 HG12 ILE A  16      -3.705   2.185  -4.075  1.00  0.00           H  
ATOM    248 HG13 ILE A  16      -3.617   0.984  -5.347  1.00  0.00           H  
ATOM    249 HG21 ILE A  16      -1.213   0.978  -2.524  1.00  0.00           H  
ATOM    250 HG22 ILE A  16      -1.638   2.667  -2.754  1.00  0.00           H  
ATOM    251 HG23 ILE A  16      -0.056   2.078  -3.295  1.00  0.00           H  
ATOM    252 HD11 ILE A  16      -4.715   0.094  -3.398  1.00  0.00           H  
ATOM    253 HD12 ILE A  16      -3.324   0.498  -2.396  1.00  0.00           H  
ATOM    254 HD13 ILE A  16      -3.184  -0.743  -3.651  1.00  0.00           H  
ATOM    255  N   LEU A  17      -2.955   2.306  -7.321  1.00  0.00           N  
ATOM    256  CA  LEU A  17      -3.392   1.862  -8.605  1.00  0.00           C  
ATOM    257  C   LEU A  17      -2.723   2.686  -9.706  1.00  0.00           C  
ATOM    258  O   LEU A  17      -2.009   2.142 -10.525  1.00  0.00           O  
ATOM    259  CB  LEU A  17      -4.917   1.971  -8.656  1.00  0.00           C  
ATOM    260  CG  LEU A  17      -5.645   1.506  -9.913  1.00  0.00           C  
ATOM    261  CD1 LEU A  17      -5.333   0.053 -10.229  1.00  0.00           C  
ATOM    262  CD2 LEU A  17      -7.130   1.673  -9.700  1.00  0.00           C  
ATOM    263  H   LEU A  17      -3.609   2.705  -6.709  1.00  0.00           H  
ATOM    264  HA  LEU A  17      -3.115   0.825  -8.716  1.00  0.00           H  
ATOM    265  HB2 LEU A  17      -5.312   1.405  -7.827  1.00  0.00           H  
ATOM    266  HB3 LEU A  17      -5.168   3.009  -8.490  1.00  0.00           H  
ATOM    267  HG  LEU A  17      -5.360   2.117 -10.754  1.00  0.00           H  
ATOM    268 HD11 LEU A  17      -5.866  -0.238 -11.122  1.00  0.00           H  
ATOM    269 HD12 LEU A  17      -5.646  -0.572  -9.404  1.00  0.00           H  
ATOM    270 HD13 LEU A  17      -4.271  -0.065 -10.389  1.00  0.00           H  
ATOM    271 HD21 LEU A  17      -7.438   1.103  -8.836  1.00  0.00           H  
ATOM    272 HD22 LEU A  17      -7.644   1.304 -10.572  1.00  0.00           H  
ATOM    273 HD23 LEU A  17      -7.363   2.717  -9.547  1.00  0.00           H  
ATOM    274  N   GLY A  18      -2.865   3.998  -9.638  1.00  0.00           N  
ATOM    275  CA  GLY A  18      -2.346   4.863 -10.687  1.00  0.00           C  
ATOM    276  C   GLY A  18      -0.836   5.081 -10.655  1.00  0.00           C  
ATOM    277  O   GLY A  18      -0.243   5.477 -11.659  1.00  0.00           O  
ATOM    278  H   GLY A  18      -3.337   4.403  -8.876  1.00  0.00           H  
ATOM    279  HA2 GLY A  18      -2.606   4.436 -11.644  1.00  0.00           H  
ATOM    280  HA3 GLY A  18      -2.832   5.822 -10.595  1.00  0.00           H  
ATOM    281  N   SER A  19      -0.204   4.828  -9.538  1.00  0.00           N  
ATOM    282  CA  SER A  19       1.219   5.093  -9.434  1.00  0.00           C  
ATOM    283  C   SER A  19       2.072   3.818  -9.473  1.00  0.00           C  
ATOM    284  O   SER A  19       3.305   3.898  -9.475  1.00  0.00           O  
ATOM    285  CB  SER A  19       1.501   5.888  -8.170  1.00  0.00           C  
ATOM    286  OG  SER A  19       0.676   7.048  -8.116  1.00  0.00           O  
ATOM    287  H   SER A  19      -0.697   4.482  -8.763  1.00  0.00           H  
ATOM    288  HA  SER A  19       1.494   5.708 -10.279  1.00  0.00           H  
ATOM    289  HB2 SER A  19       1.277   5.262  -7.319  1.00  0.00           H  
ATOM    290  HB3 SER A  19       2.540   6.184  -8.146  1.00  0.00           H  
ATOM    291  HG  SER A  19      -0.110   6.771  -7.628  1.00  0.00           H  
ATOM    292  N   ASN A  20       1.439   2.661  -9.521  1.00  0.00           N  
ATOM    293  CA  ASN A  20       2.187   1.397  -9.537  1.00  0.00           C  
ATOM    294  C   ASN A  20       1.758   0.551 -10.734  1.00  0.00           C  
ATOM    295  O   ASN A  20       2.577   0.260 -11.612  1.00  0.00           O  
ATOM    296  CB  ASN A  20       1.977   0.619  -8.222  1.00  0.00           C  
ATOM    297  CG  ASN A  20       2.849  -0.624  -8.094  1.00  0.00           C  
ATOM    298  OD1 ASN A  20       2.512  -1.671  -8.581  1.00  0.00           O  
ATOM    299  ND2 ASN A  20       3.928  -0.532  -7.355  1.00  0.00           N  
ATOM    300  H   ASN A  20       0.458   2.639  -9.560  1.00  0.00           H  
ATOM    301  HA  ASN A  20       3.234   1.638  -9.645  1.00  0.00           H  
ATOM    302  HB2 ASN A  20       2.202   1.270  -7.390  1.00  0.00           H  
ATOM    303  HB3 ASN A  20       0.942   0.319  -8.159  1.00  0.00           H  
ATOM    304 HD21 ASN A  20       4.127   0.320  -6.914  1.00  0.00           H  
ATOM    305 HD22 ASN A  20       4.485  -1.335  -7.262  1.00  0.00           H  
ATOM    306  N   LYS A  21       0.455   0.219 -10.785  1.00  0.00           N  
ATOM    307  CA  LYS A  21      -0.175  -0.565 -11.880  1.00  0.00           C  
ATOM    308  C   LYS A  21       0.388  -1.991 -12.037  1.00  0.00           C  
ATOM    309  O   LYS A  21       1.234  -2.435 -11.272  1.00  0.00           O  
ATOM    310  CB  LYS A  21      -0.099   0.180 -13.226  1.00  0.00           C  
ATOM    311  CG  LYS A  21      -0.801   1.520 -13.225  1.00  0.00           C  
ATOM    312  CD  LYS A  21      -0.779   2.195 -14.577  1.00  0.00           C  
ATOM    313  CE  LYS A  21       0.630   2.496 -15.058  1.00  0.00           C  
ATOM    314  NZ  LYS A  21       0.610   3.290 -16.294  1.00  0.00           N  
ATOM    315  H   LYS A  21      -0.131   0.515 -10.057  1.00  0.00           H  
ATOM    316  HA  LYS A  21      -1.218  -0.664 -11.618  1.00  0.00           H  
ATOM    317  HB2 LYS A  21       0.941   0.347 -13.463  1.00  0.00           H  
ATOM    318  HB3 LYS A  21      -0.537  -0.437 -13.997  1.00  0.00           H  
ATOM    319  HG2 LYS A  21      -1.830   1.378 -12.929  1.00  0.00           H  
ATOM    320  HG3 LYS A  21      -0.312   2.159 -12.504  1.00  0.00           H  
ATOM    321  HD2 LYS A  21      -1.259   1.550 -15.299  1.00  0.00           H  
ATOM    322  HD3 LYS A  21      -1.331   3.120 -14.505  1.00  0.00           H  
ATOM    323  HE2 LYS A  21       1.149   3.054 -14.293  1.00  0.00           H  
ATOM    324  HE3 LYS A  21       1.146   1.566 -15.246  1.00  0.00           H  
ATOM    325  HZ1 LYS A  21       0.161   4.214 -16.125  1.00  0.00           H  
ATOM    326  HZ2 LYS A  21       0.081   2.815 -17.052  1.00  0.00           H  
ATOM    327  HZ3 LYS A  21       1.568   3.463 -16.660  1.00  0.00           H  
ATOM    328  N   ASN A  22      -0.183  -2.718 -12.996  1.00  0.00           N  
ATOM    329  CA  ASN A  22       0.249  -4.074 -13.441  1.00  0.00           C  
ATOM    330  C   ASN A  22      -0.097  -5.198 -12.484  1.00  0.00           C  
ATOM    331  O   ASN A  22      -0.084  -6.378 -12.868  1.00  0.00           O  
ATOM    332  CB  ASN A  22       1.732  -4.126 -13.838  1.00  0.00           C  
ATOM    333  CG  ASN A  22       2.015  -3.374 -15.116  1.00  0.00           C  
ATOM    334  OD1 ASN A  22       2.291  -2.175 -15.105  1.00  0.00           O  
ATOM    335  ND2 ASN A  22       1.965  -4.063 -16.222  1.00  0.00           N  
ATOM    336  H   ASN A  22      -0.980  -2.343 -13.433  1.00  0.00           H  
ATOM    337  HA  ASN A  22      -0.329  -4.265 -14.334  1.00  0.00           H  
ATOM    338  HB2 ASN A  22       2.325  -3.689 -13.047  1.00  0.00           H  
ATOM    339  HB3 ASN A  22       2.021  -5.157 -13.971  1.00  0.00           H  
ATOM    340 HD21 ASN A  22       1.758  -5.021 -16.173  1.00  0.00           H  
ATOM    341 HD22 ASN A  22       2.124  -3.590 -17.065  1.00  0.00           H  
ATOM    342  N   TYR A  23      -0.444  -4.862 -11.278  1.00  0.00           N  
ATOM    343  CA  TYR A  23      -0.935  -5.842 -10.354  1.00  0.00           C  
ATOM    344  C   TYR A  23      -2.373  -6.092 -10.657  1.00  0.00           C  
ATOM    345  O   TYR A  23      -3.070  -5.220 -11.207  1.00  0.00           O  
ATOM    346  CB  TYR A  23      -0.832  -5.404  -8.887  1.00  0.00           C  
ATOM    347  CG  TYR A  23       0.520  -5.536  -8.222  1.00  0.00           C  
ATOM    348  CD1 TYR A  23       1.003  -6.784  -7.831  1.00  0.00           C  
ATOM    349  CD2 TYR A  23       1.285  -4.424  -7.933  1.00  0.00           C  
ATOM    350  CE1 TYR A  23       2.217  -6.906  -7.186  1.00  0.00           C  
ATOM    351  CE2 TYR A  23       2.496  -4.540  -7.280  1.00  0.00           C  
ATOM    352  CZ  TYR A  23       2.953  -5.779  -6.909  1.00  0.00           C  
ATOM    353  OH  TYR A  23       4.153  -5.891  -6.250  1.00  0.00           O  
ATOM    354  H   TYR A  23      -0.357  -3.922 -11.022  1.00  0.00           H  
ATOM    355  HA  TYR A  23      -0.376  -6.755 -10.494  1.00  0.00           H  
ATOM    356  HB2 TYR A  23      -1.114  -4.364  -8.821  1.00  0.00           H  
ATOM    357  HB3 TYR A  23      -1.542  -5.982  -8.315  1.00  0.00           H  
ATOM    358  HD1 TYR A  23       0.421  -7.667  -8.049  1.00  0.00           H  
ATOM    359  HD2 TYR A  23       0.928  -3.448  -8.224  1.00  0.00           H  
ATOM    360  HE1 TYR A  23       2.583  -7.877  -6.888  1.00  0.00           H  
ATOM    361  HE2 TYR A  23       3.080  -3.658  -7.062  1.00  0.00           H  
ATOM    362  HH  TYR A  23       4.127  -5.293  -5.496  1.00  0.00           H  
ATOM    363  N   LYS A  24      -2.823  -7.248 -10.340  1.00  0.00           N  
ATOM    364  CA  LYS A  24      -4.207  -7.528 -10.470  1.00  0.00           C  
ATOM    365  C   LYS A  24      -4.823  -7.225  -9.132  1.00  0.00           C  
ATOM    366  O   LYS A  24      -4.725  -8.015  -8.192  1.00  0.00           O  
ATOM    367  CB  LYS A  24      -4.468  -8.976 -10.903  1.00  0.00           C  
ATOM    368  CG  LYS A  24      -5.937  -9.316 -11.241  1.00  0.00           C  
ATOM    369  CD  LYS A  24      -6.374  -8.915 -12.678  1.00  0.00           C  
ATOM    370  CE  LYS A  24      -6.410  -7.408 -12.944  1.00  0.00           C  
ATOM    371  NZ  LYS A  24      -6.865  -7.106 -14.320  1.00  0.00           N  
ATOM    372  H   LYS A  24      -2.202  -7.922  -9.987  1.00  0.00           H  
ATOM    373  HA  LYS A  24      -4.612  -6.836 -11.189  1.00  0.00           H  
ATOM    374  HB2 LYS A  24      -3.870  -9.176 -11.779  1.00  0.00           H  
ATOM    375  HB3 LYS A  24      -4.141  -9.631 -10.109  1.00  0.00           H  
ATOM    376  HG2 LYS A  24      -6.077 -10.381 -11.133  1.00  0.00           H  
ATOM    377  HG3 LYS A  24      -6.569  -8.807 -10.528  1.00  0.00           H  
ATOM    378  HD2 LYS A  24      -5.686  -9.357 -13.383  1.00  0.00           H  
ATOM    379  HD3 LYS A  24      -7.358  -9.325 -12.851  1.00  0.00           H  
ATOM    380  HE2 LYS A  24      -7.063  -6.918 -12.239  1.00  0.00           H  
ATOM    381  HE3 LYS A  24      -5.407  -7.022 -12.842  1.00  0.00           H  
ATOM    382  HZ1 LYS A  24      -7.803  -7.508 -14.526  1.00  0.00           H  
ATOM    383  HZ2 LYS A  24      -6.202  -7.510 -15.013  1.00  0.00           H  
ATOM    384  HZ3 LYS A  24      -6.914  -6.084 -14.501  1.00  0.00           H  
ATOM    385  N   PHE A  25      -5.365  -6.050  -9.029  1.00  0.00           N  
ATOM    386  CA  PHE A  25      -5.923  -5.573  -7.800  1.00  0.00           C  
ATOM    387  C   PHE A  25      -7.246  -6.239  -7.521  1.00  0.00           C  
ATOM    388  O   PHE A  25      -8.139  -6.291  -8.377  1.00  0.00           O  
ATOM    389  CB  PHE A  25      -6.053  -4.052  -7.816  1.00  0.00           C  
ATOM    390  CG  PHE A  25      -4.737  -3.310  -7.818  1.00  0.00           C  
ATOM    391  CD1 PHE A  25      -4.072  -3.037  -9.005  1.00  0.00           C  
ATOM    392  CD2 PHE A  25      -4.167  -2.882  -6.630  1.00  0.00           C  
ATOM    393  CE1 PHE A  25      -2.868  -2.355  -9.005  1.00  0.00           C  
ATOM    394  CE2 PHE A  25      -2.963  -2.201  -6.625  1.00  0.00           C  
ATOM    395  CZ  PHE A  25      -2.314  -1.938  -7.813  1.00  0.00           C  
ATOM    396  H   PHE A  25      -5.400  -5.468  -9.816  1.00  0.00           H  
ATOM    397  HA  PHE A  25      -5.236  -5.849  -7.012  1.00  0.00           H  
ATOM    398  HB2 PHE A  25      -6.568  -3.784  -8.726  1.00  0.00           H  
ATOM    399  HB3 PHE A  25      -6.631  -3.730  -6.963  1.00  0.00           H  
ATOM    400  HD1 PHE A  25      -4.504  -3.363  -9.939  1.00  0.00           H  
ATOM    401  HD2 PHE A  25      -4.669  -3.088  -5.696  1.00  0.00           H  
ATOM    402  HE1 PHE A  25      -2.363  -2.149  -9.937  1.00  0.00           H  
ATOM    403  HE2 PHE A  25      -2.530  -1.872  -5.693  1.00  0.00           H  
ATOM    404  HZ  PHE A  25      -1.373  -1.409  -7.811  1.00  0.00           H  
ATOM    405  N   VAL A  26      -7.336  -6.773  -6.349  1.00  0.00           N  
ATOM    406  CA  VAL A  26      -8.480  -7.493  -5.894  1.00  0.00           C  
ATOM    407  C   VAL A  26      -9.024  -6.804  -4.662  1.00  0.00           C  
ATOM    408  O   VAL A  26      -8.276  -6.476  -3.733  1.00  0.00           O  
ATOM    409  CB  VAL A  26      -8.114  -8.964  -5.542  1.00  0.00           C  
ATOM    410  CG1 VAL A  26      -9.327  -9.734  -5.041  1.00  0.00           C  
ATOM    411  CG2 VAL A  26      -7.499  -9.676  -6.735  1.00  0.00           C  
ATOM    412  H   VAL A  26      -6.582  -6.657  -5.726  1.00  0.00           H  
ATOM    413  HA  VAL A  26      -9.226  -7.494  -6.675  1.00  0.00           H  
ATOM    414  HB  VAL A  26      -7.379  -8.933  -4.752  1.00  0.00           H  
ATOM    415 HG11 VAL A  26      -9.036 -10.746  -4.801  1.00  0.00           H  
ATOM    416 HG12 VAL A  26     -10.084  -9.751  -5.811  1.00  0.00           H  
ATOM    417 HG13 VAL A  26      -9.723  -9.253  -4.159  1.00  0.00           H  
ATOM    418 HG21 VAL A  26      -8.205  -9.683  -7.553  1.00  0.00           H  
ATOM    419 HG22 VAL A  26      -7.252 -10.692  -6.463  1.00  0.00           H  
ATOM    420 HG23 VAL A  26      -6.603  -9.155  -7.039  1.00  0.00           H  
ATOM    421  N   ILE A  27     -10.287  -6.563  -4.667  1.00  0.00           N  
ATOM    422  CA  ILE A  27     -10.943  -5.946  -3.571  1.00  0.00           C  
ATOM    423  C   ILE A  27     -11.958  -6.993  -3.041  1.00  0.00           C  
ATOM    424  O   ILE A  27     -12.480  -7.811  -3.818  1.00  0.00           O  
ATOM    425  CB  ILE A  27     -11.607  -4.600  -4.060  1.00  0.00           C  
ATOM    426  CG1 ILE A  27     -11.719  -3.507  -2.959  1.00  0.00           C  
ATOM    427  CG2 ILE A  27     -12.933  -4.816  -4.763  1.00  0.00           C  
ATOM    428  CD1 ILE A  27     -12.565  -3.841  -1.763  1.00  0.00           C  
ATOM    429  H   ILE A  27     -10.824  -6.826  -5.452  1.00  0.00           H  
ATOM    430  HA  ILE A  27     -10.204  -5.747  -2.808  1.00  0.00           H  
ATOM    431  HB  ILE A  27     -10.941  -4.233  -4.828  1.00  0.00           H  
ATOM    432 HG12 ILE A  27     -10.730  -3.289  -2.588  1.00  0.00           H  
ATOM    433 HG13 ILE A  27     -12.116  -2.609  -3.408  1.00  0.00           H  
ATOM    434 HG21 ILE A  27     -12.778  -5.420  -5.646  1.00  0.00           H  
ATOM    435 HG22 ILE A  27     -13.358  -3.864  -5.046  1.00  0.00           H  
ATOM    436 HG23 ILE A  27     -13.606  -5.332  -4.095  1.00  0.00           H  
ATOM    437 HD11 ILE A  27     -13.544  -4.176  -2.072  1.00  0.00           H  
ATOM    438 HD12 ILE A  27     -12.649  -2.964  -1.141  1.00  0.00           H  
ATOM    439 HD13 ILE A  27     -12.066  -4.611  -1.196  1.00  0.00           H  
ATOM    440  N   THR A  28     -12.162  -7.029  -1.762  1.00  0.00           N  
ATOM    441  CA  THR A  28     -13.008  -8.017  -1.145  1.00  0.00           C  
ATOM    442  C   THR A  28     -14.501  -7.672  -1.213  1.00  0.00           C  
ATOM    443  O   THR A  28     -14.894  -6.538  -1.557  1.00  0.00           O  
ATOM    444  CB  THR A  28     -12.582  -8.193   0.305  1.00  0.00           C  
ATOM    445  OG1 THR A  28     -12.476  -6.895   0.927  1.00  0.00           O  
ATOM    446  CG2 THR A  28     -11.246  -8.892   0.373  1.00  0.00           C  
ATOM    447  H   THR A  28     -11.734  -6.385  -1.161  1.00  0.00           H  
ATOM    448  HA  THR A  28     -12.841  -8.959  -1.647  1.00  0.00           H  
ATOM    449  HB  THR A  28     -13.322  -8.783   0.826  1.00  0.00           H  
ATOM    450  HG1 THR A  28     -11.931  -7.005   1.712  1.00  0.00           H  
ATOM    451 HG21 THR A  28     -10.494  -8.282  -0.106  1.00  0.00           H  
ATOM    452 HG22 THR A  28     -11.310  -9.848  -0.124  1.00  0.00           H  
ATOM    453 HG23 THR A  28     -10.987  -9.046   1.410  1.00  0.00           H  
ATOM    454  N   THR A  29     -15.326  -8.642  -0.853  1.00  0.00           N  
ATOM    455  CA  THR A  29     -16.753  -8.485  -0.843  1.00  0.00           C  
ATOM    456  C   THR A  29     -17.192  -7.587   0.309  1.00  0.00           C  
ATOM    457  O   THR A  29     -18.061  -6.721   0.145  1.00  0.00           O  
ATOM    458  CB  THR A  29     -17.472  -9.855  -0.799  1.00  0.00           C  
ATOM    459  OG1 THR A  29     -16.908 -10.712   0.231  1.00  0.00           O  
ATOM    460  CG2 THR A  29     -17.380 -10.550  -2.148  1.00  0.00           C  
ATOM    461  H   THR A  29     -14.952  -9.501  -0.559  1.00  0.00           H  
ATOM    462  HA  THR A  29     -17.013  -7.991  -1.768  1.00  0.00           H  
ATOM    463  HB  THR A  29     -18.513  -9.680  -0.568  1.00  0.00           H  
ATOM    464  HG1 THR A  29     -16.208 -10.279   0.753  1.00  0.00           H  
ATOM    465 HG21 THR A  29     -17.840  -9.934  -2.906  1.00  0.00           H  
ATOM    466 HG22 THR A  29     -17.892 -11.500  -2.098  1.00  0.00           H  
ATOM    467 HG23 THR A  29     -16.343 -10.711  -2.398  1.00  0.00           H  
ATOM    468  N   LEU A  30     -16.553  -7.757   1.460  1.00  0.00           N  
ATOM    469  CA  LEU A  30     -16.818  -6.908   2.598  1.00  0.00           C  
ATOM    470  C   LEU A  30     -16.287  -5.520   2.343  1.00  0.00           C  
ATOM    471  O   LEU A  30     -16.828  -4.534   2.850  1.00  0.00           O  
ATOM    472  CB  LEU A  30     -16.224  -7.492   3.876  1.00  0.00           C  
ATOM    473  CG  LEU A  30     -17.020  -8.621   4.529  1.00  0.00           C  
ATOM    474  CD1 LEU A  30     -16.219  -9.243   5.654  1.00  0.00           C  
ATOM    475  CD2 LEU A  30     -18.325  -8.068   5.081  1.00  0.00           C  
ATOM    476  H   LEU A  30     -15.882  -8.480   1.550  1.00  0.00           H  
ATOM    477  HA  LEU A  30     -17.889  -6.839   2.706  1.00  0.00           H  
ATOM    478  HB2 LEU A  30     -15.236  -7.863   3.647  1.00  0.00           H  
ATOM    479  HB3 LEU A  30     -16.128  -6.690   4.592  1.00  0.00           H  
ATOM    480  HG  LEU A  30     -17.256  -9.381   3.798  1.00  0.00           H  
ATOM    481 HD11 LEU A  30     -16.793 -10.039   6.105  1.00  0.00           H  
ATOM    482 HD12 LEU A  30     -15.998  -8.493   6.399  1.00  0.00           H  
ATOM    483 HD13 LEU A  30     -15.297  -9.645   5.259  1.00  0.00           H  
ATOM    484 HD21 LEU A  30     -18.932  -7.676   4.279  1.00  0.00           H  
ATOM    485 HD22 LEU A  30     -18.110  -7.280   5.787  1.00  0.00           H  
ATOM    486 HD23 LEU A  30     -18.865  -8.856   5.585  1.00  0.00           H  
ATOM    487  N   GLY A  31     -15.243  -5.457   1.533  1.00  0.00           N  
ATOM    488  CA  GLY A  31     -14.659  -4.207   1.158  1.00  0.00           C  
ATOM    489  C   GLY A  31     -15.612  -3.365   0.336  1.00  0.00           C  
ATOM    490  O   GLY A  31     -15.885  -2.221   0.689  1.00  0.00           O  
ATOM    491  H   GLY A  31     -14.862  -6.292   1.188  1.00  0.00           H  
ATOM    492  HA2 GLY A  31     -14.388  -3.664   2.052  1.00  0.00           H  
ATOM    493  HA3 GLY A  31     -13.769  -4.396   0.576  1.00  0.00           H  
ATOM    494  N   VAL A  32     -16.154  -3.933  -0.741  1.00  0.00           N  
ATOM    495  CA  VAL A  32     -17.077  -3.176  -1.590  1.00  0.00           C  
ATOM    496  C   VAL A  32     -18.320  -2.732  -0.831  1.00  0.00           C  
ATOM    497  O   VAL A  32     -18.730  -1.586  -0.950  1.00  0.00           O  
ATOM    498  CB  VAL A  32     -17.463  -3.887  -2.922  1.00  0.00           C  
ATOM    499  CG1 VAL A  32     -16.249  -4.062  -3.796  1.00  0.00           C  
ATOM    500  CG2 VAL A  32     -18.133  -5.228  -2.688  1.00  0.00           C  
ATOM    501  H   VAL A  32     -15.914  -4.860  -0.968  1.00  0.00           H  
ATOM    502  HA  VAL A  32     -16.544  -2.267  -1.833  1.00  0.00           H  
ATOM    503  HB  VAL A  32     -18.153  -3.243  -3.448  1.00  0.00           H  
ATOM    504 HG11 VAL A  32     -15.520  -4.664  -3.274  1.00  0.00           H  
ATOM    505 HG12 VAL A  32     -15.820  -3.096  -4.020  1.00  0.00           H  
ATOM    506 HG13 VAL A  32     -16.532  -4.558  -4.712  1.00  0.00           H  
ATOM    507 HG21 VAL A  32     -19.039  -5.090  -2.115  1.00  0.00           H  
ATOM    508 HG22 VAL A  32     -17.459  -5.873  -2.143  1.00  0.00           H  
ATOM    509 HG23 VAL A  32     -18.371  -5.679  -3.639  1.00  0.00           H  
ATOM    510  N   SER A  33     -18.868  -3.611   0.000  1.00  0.00           N  
ATOM    511  CA  SER A  33     -20.039  -3.278   0.784  1.00  0.00           C  
ATOM    512  C   SER A  33     -19.717  -2.141   1.767  1.00  0.00           C  
ATOM    513  O   SER A  33     -20.534  -1.232   1.968  1.00  0.00           O  
ATOM    514  CB  SER A  33     -20.547  -4.521   1.521  1.00  0.00           C  
ATOM    515  OG  SER A  33     -20.836  -5.569   0.598  1.00  0.00           O  
ATOM    516  H   SER A  33     -18.488  -4.512   0.084  1.00  0.00           H  
ATOM    517  HA  SER A  33     -20.801  -2.937   0.098  1.00  0.00           H  
ATOM    518  HB2 SER A  33     -19.788  -4.864   2.209  1.00  0.00           H  
ATOM    519  HB3 SER A  33     -21.448  -4.279   2.065  1.00  0.00           H  
ATOM    520  HG  SER A  33     -21.281  -5.159  -0.157  1.00  0.00           H  
ATOM    521  N   PHE A  34     -18.503  -2.166   2.327  1.00  0.00           N  
ATOM    522  CA  PHE A  34     -18.057  -1.142   3.259  1.00  0.00           C  
ATOM    523  C   PHE A  34     -17.924   0.194   2.534  1.00  0.00           C  
ATOM    524  O   PHE A  34     -18.296   1.241   3.068  1.00  0.00           O  
ATOM    525  CB  PHE A  34     -16.719  -1.546   3.919  1.00  0.00           C  
ATOM    526  CG  PHE A  34     -16.217  -0.590   4.978  1.00  0.00           C  
ATOM    527  CD1 PHE A  34     -16.748  -0.617   6.258  1.00  0.00           C  
ATOM    528  CD2 PHE A  34     -15.207   0.321   4.697  1.00  0.00           C  
ATOM    529  CE1 PHE A  34     -16.287   0.246   7.235  1.00  0.00           C  
ATOM    530  CE2 PHE A  34     -14.744   1.187   5.669  1.00  0.00           C  
ATOM    531  CZ  PHE A  34     -15.284   1.150   6.940  1.00  0.00           C  
ATOM    532  H   PHE A  34     -17.889  -2.901   2.103  1.00  0.00           H  
ATOM    533  HA  PHE A  34     -18.813  -1.046   4.024  1.00  0.00           H  
ATOM    534  HB2 PHE A  34     -16.838  -2.512   4.385  1.00  0.00           H  
ATOM    535  HB3 PHE A  34     -15.962  -1.626   3.153  1.00  0.00           H  
ATOM    536  HD1 PHE A  34     -17.533  -1.321   6.491  1.00  0.00           H  
ATOM    537  HD2 PHE A  34     -14.782   0.354   3.705  1.00  0.00           H  
ATOM    538  HE1 PHE A  34     -16.711   0.215   8.227  1.00  0.00           H  
ATOM    539  HE2 PHE A  34     -13.960   1.893   5.435  1.00  0.00           H  
ATOM    540  HZ  PHE A  34     -14.923   1.824   7.702  1.00  0.00           H  
ATOM    541  N   ALA A  35     -17.428   0.146   1.310  1.00  0.00           N  
ATOM    542  CA  ALA A  35     -17.276   1.335   0.501  1.00  0.00           C  
ATOM    543  C   ALA A  35     -18.638   1.922   0.155  1.00  0.00           C  
ATOM    544  O   ALA A  35     -18.852   3.122   0.317  1.00  0.00           O  
ATOM    545  CB  ALA A  35     -16.487   1.032  -0.762  1.00  0.00           C  
ATOM    546  H   ALA A  35     -17.151  -0.723   0.940  1.00  0.00           H  
ATOM    547  HA  ALA A  35     -16.727   2.060   1.084  1.00  0.00           H  
ATOM    548  HB1 ALA A  35     -15.524   0.621  -0.496  1.00  0.00           H  
ATOM    549  HB2 ALA A  35     -16.345   1.943  -1.323  1.00  0.00           H  
ATOM    550  HB3 ALA A  35     -17.031   0.318  -1.362  1.00  0.00           H  
ATOM    551  N   ILE A  36     -19.559   1.064  -0.276  1.00  0.00           N  
ATOM    552  CA  ILE A  36     -20.923   1.471  -0.651  1.00  0.00           C  
ATOM    553  C   ILE A  36     -21.635   2.177   0.509  1.00  0.00           C  
ATOM    554  O   ILE A  36     -22.133   3.298   0.357  1.00  0.00           O  
ATOM    555  CB  ILE A  36     -21.796   0.252  -1.121  1.00  0.00           C  
ATOM    556  CG1 ILE A  36     -21.189  -0.438  -2.356  1.00  0.00           C  
ATOM    557  CG2 ILE A  36     -23.241   0.670  -1.404  1.00  0.00           C  
ATOM    558  CD1 ILE A  36     -21.034   0.452  -3.568  1.00  0.00           C  
ATOM    559  H   ILE A  36     -19.305   0.117  -0.371  1.00  0.00           H  
ATOM    560  HA  ILE A  36     -20.842   2.170  -1.471  1.00  0.00           H  
ATOM    561  HB  ILE A  36     -21.823  -0.457  -0.307  1.00  0.00           H  
ATOM    562 HG12 ILE A  36     -20.207  -0.807  -2.099  1.00  0.00           H  
ATOM    563 HG13 ILE A  36     -21.814  -1.275  -2.631  1.00  0.00           H  
ATOM    564 HG21 ILE A  36     -23.813  -0.193  -1.712  1.00  0.00           H  
ATOM    565 HG22 ILE A  36     -23.252   1.411  -2.190  1.00  0.00           H  
ATOM    566 HG23 ILE A  36     -23.675   1.093  -0.509  1.00  0.00           H  
ATOM    567 HD11 ILE A  36     -20.641  -0.130  -4.388  1.00  0.00           H  
ATOM    568 HD12 ILE A  36     -20.358   1.261  -3.338  1.00  0.00           H  
ATOM    569 HD13 ILE A  36     -21.999   0.854  -3.837  1.00  0.00           H  
ATOM    570  N   LYS A  37     -21.642   1.544   1.671  1.00  0.00           N  
ATOM    571  CA  LYS A  37     -22.354   2.077   2.829  1.00  0.00           C  
ATOM    572  C   LYS A  37     -21.689   3.339   3.395  1.00  0.00           C  
ATOM    573  O   LYS A  37     -22.339   4.138   4.066  1.00  0.00           O  
ATOM    574  CB  LYS A  37     -22.519   1.006   3.918  1.00  0.00           C  
ATOM    575  CG  LYS A  37     -21.203   0.478   4.477  1.00  0.00           C  
ATOM    576  CD  LYS A  37     -21.404  -0.663   5.464  1.00  0.00           C  
ATOM    577  CE  LYS A  37     -22.046  -1.884   4.811  1.00  0.00           C  
ATOM    578  NZ  LYS A  37     -22.205  -3.004   5.760  1.00  0.00           N  
ATOM    579  H   LYS A  37     -21.167   0.685   1.741  1.00  0.00           H  
ATOM    580  HA  LYS A  37     -23.337   2.359   2.479  1.00  0.00           H  
ATOM    581  HB2 LYS A  37     -23.095   1.423   4.731  1.00  0.00           H  
ATOM    582  HB3 LYS A  37     -23.066   0.184   3.484  1.00  0.00           H  
ATOM    583  HG2 LYS A  37     -20.603   0.120   3.654  1.00  0.00           H  
ATOM    584  HG3 LYS A  37     -20.686   1.288   4.968  1.00  0.00           H  
ATOM    585  HD2 LYS A  37     -20.436  -0.943   5.856  1.00  0.00           H  
ATOM    586  HD3 LYS A  37     -22.034  -0.314   6.268  1.00  0.00           H  
ATOM    587  HE2 LYS A  37     -23.018  -1.611   4.432  1.00  0.00           H  
ATOM    588  HE3 LYS A  37     -21.419  -2.203   3.991  1.00  0.00           H  
ATOM    589  HZ1 LYS A  37     -22.766  -2.714   6.587  1.00  0.00           H  
ATOM    590  HZ2 LYS A  37     -21.280  -3.325   6.107  1.00  0.00           H  
ATOM    591  HZ3 LYS A  37     -22.698  -3.809   5.326  1.00  0.00           H  
ATOM    592  N   SER A  38     -20.412   3.508   3.139  1.00  0.00           N  
ATOM    593  CA  SER A  38     -19.710   4.684   3.608  1.00  0.00           C  
ATOM    594  C   SER A  38     -19.759   5.816   2.564  1.00  0.00           C  
ATOM    595  O   SER A  38     -19.639   6.987   2.897  1.00  0.00           O  
ATOM    596  CB  SER A  38     -18.280   4.316   3.975  1.00  0.00           C  
ATOM    597  OG  SER A  38     -18.285   3.228   4.901  1.00  0.00           O  
ATOM    598  H   SER A  38     -19.923   2.812   2.651  1.00  0.00           H  
ATOM    599  HA  SER A  38     -20.220   5.020   4.498  1.00  0.00           H  
ATOM    600  HB2 SER A  38     -17.745   4.018   3.085  1.00  0.00           H  
ATOM    601  HB3 SER A  38     -17.789   5.162   4.432  1.00  0.00           H  
ATOM    602  HG  SER A  38     -18.149   2.428   4.376  1.00  0.00           H  
ATOM    603  N   GLY A  39     -19.966   5.455   1.310  1.00  0.00           N  
ATOM    604  CA  GLY A  39     -20.040   6.441   0.251  1.00  0.00           C  
ATOM    605  C   GLY A  39     -18.678   6.727  -0.346  1.00  0.00           C  
ATOM    606  O   GLY A  39     -18.398   7.850  -0.799  1.00  0.00           O  
ATOM    607  H   GLY A  39     -20.065   4.504   1.083  1.00  0.00           H  
ATOM    608  HA2 GLY A  39     -20.693   6.067  -0.524  1.00  0.00           H  
ATOM    609  HA3 GLY A  39     -20.451   7.356   0.649  1.00  0.00           H  
ATOM    610  N   ILE A  40     -17.838   5.722  -0.348  1.00  0.00           N  
ATOM    611  CA  ILE A  40     -16.490   5.827  -0.864  1.00  0.00           C  
ATOM    612  C   ILE A  40     -16.500   5.420  -2.332  1.00  0.00           C  
ATOM    613  O   ILE A  40     -17.176   4.454  -2.697  1.00  0.00           O  
ATOM    614  CB  ILE A  40     -15.522   4.915  -0.051  1.00  0.00           C  
ATOM    615  CG1 ILE A  40     -15.533   5.335   1.433  1.00  0.00           C  
ATOM    616  CG2 ILE A  40     -14.101   4.974  -0.619  1.00  0.00           C  
ATOM    617  CD1 ILE A  40     -14.715   4.446   2.347  1.00  0.00           C  
ATOM    618  H   ILE A  40     -18.153   4.850  -0.025  1.00  0.00           H  
ATOM    619  HA  ILE A  40     -16.171   6.855  -0.779  1.00  0.00           H  
ATOM    620  HB  ILE A  40     -15.876   3.898  -0.126  1.00  0.00           H  
ATOM    621 HG12 ILE A  40     -15.134   6.336   1.514  1.00  0.00           H  
ATOM    622 HG13 ILE A  40     -16.553   5.338   1.790  1.00  0.00           H  
ATOM    623 HG21 ILE A  40     -13.729   5.985  -0.565  1.00  0.00           H  
ATOM    624 HG22 ILE A  40     -14.111   4.649  -1.649  1.00  0.00           H  
ATOM    625 HG23 ILE A  40     -13.464   4.322  -0.042  1.00  0.00           H  
ATOM    626 HD11 ILE A  40     -13.687   4.435   2.014  1.00  0.00           H  
ATOM    627 HD12 ILE A  40     -15.112   3.442   2.317  1.00  0.00           H  
ATOM    628 HD13 ILE A  40     -14.766   4.822   3.358  1.00  0.00           H  
ATOM    629  N   ASP A  41     -15.769   6.152  -3.162  1.00  0.00           N  
ATOM    630  CA  ASP A  41     -15.762   5.915  -4.598  1.00  0.00           C  
ATOM    631  C   ASP A  41     -15.022   4.623  -4.960  1.00  0.00           C  
ATOM    632  O   ASP A  41     -13.808   4.586  -5.167  1.00  0.00           O  
ATOM    633  CB  ASP A  41     -15.251   7.147  -5.411  1.00  0.00           C  
ATOM    634  CG  ASP A  41     -13.776   7.487  -5.240  1.00  0.00           C  
ATOM    635  OD1 ASP A  41     -13.315   7.737  -4.100  1.00  0.00           O  
ATOM    636  OD2 ASP A  41     -13.045   7.515  -6.249  1.00  0.00           O  
ATOM    637  H   ASP A  41     -15.198   6.865  -2.805  1.00  0.00           H  
ATOM    638  HA  ASP A  41     -16.797   5.747  -4.854  1.00  0.00           H  
ATOM    639  HB2 ASP A  41     -15.412   6.956  -6.460  1.00  0.00           H  
ATOM    640  HB3 ASP A  41     -15.836   8.010  -5.129  1.00  0.00           H  
ATOM    641  N   ILE A  42     -15.757   3.552  -4.960  1.00  0.00           N  
ATOM    642  CA  ILE A  42     -15.219   2.252  -5.285  1.00  0.00           C  
ATOM    643  C   ILE A  42     -15.271   2.029  -6.806  1.00  0.00           C  
ATOM    644  O   ILE A  42     -14.511   1.223  -7.363  1.00  0.00           O  
ATOM    645  CB  ILE A  42     -15.987   1.119  -4.507  1.00  0.00           C  
ATOM    646  CG1 ILE A  42     -15.363  -0.268  -4.721  1.00  0.00           C  
ATOM    647  CG2 ILE A  42     -17.470   1.097  -4.846  1.00  0.00           C  
ATOM    648  CD1 ILE A  42     -13.961  -0.411  -4.165  1.00  0.00           C  
ATOM    649  H   ILE A  42     -16.693   3.644  -4.677  1.00  0.00           H  
ATOM    650  HA  ILE A  42     -14.185   2.247  -4.975  1.00  0.00           H  
ATOM    651  HB  ILE A  42     -15.915   1.369  -3.459  1.00  0.00           H  
ATOM    652 HG12 ILE A  42     -15.983  -1.005  -4.234  1.00  0.00           H  
ATOM    653 HG13 ILE A  42     -15.332  -0.476  -5.780  1.00  0.00           H  
ATOM    654 HG21 ILE A  42     -17.909   2.053  -4.601  1.00  0.00           H  
ATOM    655 HG22 ILE A  42     -17.956   0.321  -4.271  1.00  0.00           H  
ATOM    656 HG23 ILE A  42     -17.598   0.900  -5.900  1.00  0.00           H  
ATOM    657 HD11 ILE A  42     -13.619  -1.422  -4.329  1.00  0.00           H  
ATOM    658 HD12 ILE A  42     -13.974  -0.204  -3.105  1.00  0.00           H  
ATOM    659 HD13 ILE A  42     -13.297   0.280  -4.663  1.00  0.00           H  
ATOM    660  N   ASP A  43     -16.125   2.808  -7.477  1.00  0.00           N  
ATOM    661  CA  ASP A  43     -16.313   2.705  -8.931  1.00  0.00           C  
ATOM    662  C   ASP A  43     -15.025   2.967  -9.659  1.00  0.00           C  
ATOM    663  O   ASP A  43     -14.690   2.262 -10.592  1.00  0.00           O  
ATOM    664  CB  ASP A  43     -17.379   3.679  -9.448  1.00  0.00           C  
ATOM    665  CG  ASP A  43     -18.748   3.418  -8.906  1.00  0.00           C  
ATOM    666  OD1 ASP A  43     -19.438   2.510  -9.410  1.00  0.00           O  
ATOM    667  OD2 ASP A  43     -19.163   4.112  -7.960  1.00  0.00           O  
ATOM    668  H   ASP A  43     -16.647   3.467  -6.972  1.00  0.00           H  
ATOM    669  HA  ASP A  43     -16.632   1.696  -9.148  1.00  0.00           H  
ATOM    670  HB2 ASP A  43     -17.100   4.681  -9.163  1.00  0.00           H  
ATOM    671  HB3 ASP A  43     -17.417   3.622 -10.526  1.00  0.00           H  
ATOM    672  N   SER A  44     -14.290   3.959  -9.188  1.00  0.00           N  
ATOM    673  CA  SER A  44     -13.027   4.373  -9.773  1.00  0.00           C  
ATOM    674  C   SER A  44     -12.024   3.200  -9.808  1.00  0.00           C  
ATOM    675  O   SER A  44     -11.262   3.040 -10.760  1.00  0.00           O  
ATOM    676  CB  SER A  44     -12.478   5.504  -8.921  1.00  0.00           C  
ATOM    677  OG  SER A  44     -13.524   6.418  -8.583  1.00  0.00           O  
ATOM    678  H   SER A  44     -14.608   4.477  -8.419  1.00  0.00           H  
ATOM    679  HA  SER A  44     -13.202   4.742 -10.771  1.00  0.00           H  
ATOM    680  HB2 SER A  44     -12.057   5.098  -8.012  1.00  0.00           H  
ATOM    681  HB3 SER A  44     -11.715   6.037  -9.468  1.00  0.00           H  
ATOM    682  HG  SER A  44     -13.302   6.773  -7.703  1.00  0.00           H  
ATOM    683  N   ALA A  45     -12.075   2.364  -8.789  1.00  0.00           N  
ATOM    684  CA  ALA A  45     -11.191   1.233  -8.684  1.00  0.00           C  
ATOM    685  C   ALA A  45     -11.660   0.127  -9.612  1.00  0.00           C  
ATOM    686  O   ALA A  45     -10.886  -0.399 -10.438  1.00  0.00           O  
ATOM    687  CB  ALA A  45     -11.157   0.744  -7.247  1.00  0.00           C  
ATOM    688  H   ALA A  45     -12.756   2.507  -8.098  1.00  0.00           H  
ATOM    689  HA  ALA A  45     -10.197   1.545  -8.967  1.00  0.00           H  
ATOM    690  HB1 ALA A  45     -10.852   1.554  -6.604  1.00  0.00           H  
ATOM    691  HB2 ALA A  45     -10.459  -0.073  -7.152  1.00  0.00           H  
ATOM    692  HB3 ALA A  45     -12.143   0.412  -6.958  1.00  0.00           H  
ATOM    693  N   LEU A  46     -12.939  -0.187  -9.508  1.00  0.00           N  
ATOM    694  CA  LEU A  46     -13.562  -1.252 -10.284  1.00  0.00           C  
ATOM    695  C   LEU A  46     -13.408  -0.995 -11.783  1.00  0.00           C  
ATOM    696  O   LEU A  46     -13.097  -1.904 -12.553  1.00  0.00           O  
ATOM    697  CB  LEU A  46     -15.043  -1.367  -9.917  1.00  0.00           C  
ATOM    698  CG  LEU A  46     -15.363  -1.644  -8.443  1.00  0.00           C  
ATOM    699  CD1 LEU A  46     -16.862  -1.731  -8.228  1.00  0.00           C  
ATOM    700  CD2 LEU A  46     -14.675  -2.910  -7.953  1.00  0.00           C  
ATOM    701  H   LEU A  46     -13.495   0.325  -8.879  1.00  0.00           H  
ATOM    702  HA  LEU A  46     -13.068  -2.180 -10.038  1.00  0.00           H  
ATOM    703  HB2 LEU A  46     -15.518  -0.437 -10.190  1.00  0.00           H  
ATOM    704  HB3 LEU A  46     -15.475  -2.153 -10.517  1.00  0.00           H  
ATOM    705  HG  LEU A  46     -15.001  -0.812  -7.858  1.00  0.00           H  
ATOM    706 HD11 LEU A  46     -17.265  -2.530  -8.834  1.00  0.00           H  
ATOM    707 HD12 LEU A  46     -17.321  -0.794  -8.512  1.00  0.00           H  
ATOM    708 HD13 LEU A  46     -17.064  -1.933  -7.186  1.00  0.00           H  
ATOM    709 HD21 LEU A  46     -15.011  -3.753  -8.539  1.00  0.00           H  
ATOM    710 HD22 LEU A  46     -14.924  -3.075  -6.915  1.00  0.00           H  
ATOM    711 HD23 LEU A  46     -13.604  -2.805  -8.048  1.00  0.00           H  
ATOM    712  N   ASP A  47     -13.593   0.250 -12.165  1.00  0.00           N  
ATOM    713  CA  ASP A  47     -13.449   0.698 -13.551  1.00  0.00           C  
ATOM    714  C   ASP A  47     -12.050   0.427 -14.088  1.00  0.00           C  
ATOM    715  O   ASP A  47     -11.888  -0.169 -15.155  1.00  0.00           O  
ATOM    716  CB  ASP A  47     -13.757   2.197 -13.662  1.00  0.00           C  
ATOM    717  CG  ASP A  47     -13.517   2.753 -15.051  1.00  0.00           C  
ATOM    718  OD1 ASP A  47     -14.389   2.587 -15.933  1.00  0.00           O  
ATOM    719  OD2 ASP A  47     -12.471   3.374 -15.280  1.00  0.00           O  
ATOM    720  H   ASP A  47     -13.870   0.905 -11.484  1.00  0.00           H  
ATOM    721  HA  ASP A  47     -14.166   0.159 -14.151  1.00  0.00           H  
ATOM    722  HB2 ASP A  47     -14.790   2.369 -13.401  1.00  0.00           H  
ATOM    723  HB3 ASP A  47     -13.126   2.732 -12.966  1.00  0.00           H  
ATOM    724  N   ARG A  48     -11.045   0.807 -13.319  1.00  0.00           N  
ATOM    725  CA  ARG A  48      -9.658   0.696 -13.757  1.00  0.00           C  
ATOM    726  C   ARG A  48      -9.111  -0.735 -13.743  1.00  0.00           C  
ATOM    727  O   ARG A  48      -7.996  -0.982 -14.225  1.00  0.00           O  
ATOM    728  CB  ARG A  48      -8.761   1.615 -12.968  1.00  0.00           C  
ATOM    729  CG  ARG A  48      -9.032   3.086 -13.191  1.00  0.00           C  
ATOM    730  CD  ARG A  48      -8.043   3.925 -12.427  1.00  0.00           C  
ATOM    731  NE  ARG A  48      -8.296   5.362 -12.549  1.00  0.00           N  
ATOM    732  CZ  ARG A  48      -7.353   6.315 -12.507  1.00  0.00           C  
ATOM    733  NH1 ARG A  48      -6.064   5.980 -12.400  1.00  0.00           N  
ATOM    734  NH2 ARG A  48      -7.704   7.590 -12.564  1.00  0.00           N  
ATOM    735  H   ARG A  48     -11.251   1.183 -12.437  1.00  0.00           H  
ATOM    736  HA  ARG A  48      -9.645   1.035 -14.781  1.00  0.00           H  
ATOM    737  HB2 ARG A  48      -8.947   1.408 -11.926  1.00  0.00           H  
ATOM    738  HB3 ARG A  48      -7.728   1.407 -13.203  1.00  0.00           H  
ATOM    739  HG2 ARG A  48      -8.949   3.306 -14.245  1.00  0.00           H  
ATOM    740  HG3 ARG A  48     -10.030   3.311 -12.845  1.00  0.00           H  
ATOM    741  HD2 ARG A  48      -8.113   3.637 -11.391  1.00  0.00           H  
ATOM    742  HD3 ARG A  48      -7.051   3.703 -12.792  1.00  0.00           H  
ATOM    743  HE  ARG A  48      -9.247   5.610 -12.648  1.00  0.00           H  
ATOM    744 HH11 ARG A  48      -5.778   5.024 -12.356  1.00  0.00           H  
ATOM    745 HH12 ARG A  48      -5.337   6.668 -12.367  1.00  0.00           H  
ATOM    746 HH21 ARG A  48      -8.678   7.831 -12.633  1.00  0.00           H  
ATOM    747 HH22 ARG A  48      -7.047   8.347 -12.563  1.00  0.00           H  
ATOM    748  N   GLY A  49      -9.854  -1.663 -13.192  1.00  0.00           N  
ATOM    749  CA  GLY A  49      -9.416  -3.043 -13.266  1.00  0.00           C  
ATOM    750  C   GLY A  49      -9.297  -3.737 -11.935  1.00  0.00           C  
ATOM    751  O   GLY A  49      -8.683  -4.808 -11.844  1.00  0.00           O  
ATOM    752  H   GLY A  49     -10.692  -1.410 -12.747  1.00  0.00           H  
ATOM    753  HA2 GLY A  49     -10.126  -3.591 -13.867  1.00  0.00           H  
ATOM    754  HA3 GLY A  49      -8.458  -3.073 -13.764  1.00  0.00           H  
ATOM    755  N   VAL A  50      -9.842  -3.142 -10.899  1.00  0.00           N  
ATOM    756  CA  VAL A  50      -9.883  -3.802  -9.614  1.00  0.00           C  
ATOM    757  C   VAL A  50     -11.090  -4.738  -9.605  1.00  0.00           C  
ATOM    758  O   VAL A  50     -12.222  -4.310  -9.873  1.00  0.00           O  
ATOM    759  CB  VAL A  50      -9.965  -2.789  -8.435  1.00  0.00           C  
ATOM    760  CG1 VAL A  50     -10.023  -3.502  -7.096  1.00  0.00           C  
ATOM    761  CG2 VAL A  50      -8.778  -1.827  -8.468  1.00  0.00           C  
ATOM    762  H   VAL A  50     -10.223  -2.242 -10.982  1.00  0.00           H  
ATOM    763  HA  VAL A  50      -8.985  -4.396  -9.524  1.00  0.00           H  
ATOM    764  HB  VAL A  50     -10.870  -2.212  -8.554  1.00  0.00           H  
ATOM    765 HG11 VAL A  50     -10.085  -2.772  -6.303  1.00  0.00           H  
ATOM    766 HG12 VAL A  50      -9.133  -4.101  -6.968  1.00  0.00           H  
ATOM    767 HG13 VAL A  50     -10.893  -4.141  -7.070  1.00  0.00           H  
ATOM    768 HG21 VAL A  50      -8.797  -1.260  -9.386  1.00  0.00           H  
ATOM    769 HG22 VAL A  50      -7.857  -2.384  -8.406  1.00  0.00           H  
ATOM    770 HG23 VAL A  50      -8.834  -1.155  -7.624  1.00  0.00           H  
ATOM    771  N   ILE A  51     -10.849  -5.995  -9.374  1.00  0.00           N  
ATOM    772  CA  ILE A  51     -11.900  -6.988  -9.389  1.00  0.00           C  
ATOM    773  C   ILE A  51     -12.311  -7.346  -7.974  1.00  0.00           C  
ATOM    774  O   ILE A  51     -11.521  -7.211  -7.039  1.00  0.00           O  
ATOM    775  CB  ILE A  51     -11.484  -8.273 -10.166  1.00  0.00           C  
ATOM    776  CG1 ILE A  51     -10.209  -8.899  -9.560  1.00  0.00           C  
ATOM    777  CG2 ILE A  51     -11.290  -7.956 -11.650  1.00  0.00           C  
ATOM    778  CD1 ILE A  51      -9.771 -10.192 -10.224  1.00  0.00           C  
ATOM    779  H   ILE A  51      -9.930  -6.267  -9.153  1.00  0.00           H  
ATOM    780  HA  ILE A  51     -12.751  -6.546  -9.886  1.00  0.00           H  
ATOM    781  HB  ILE A  51     -12.296  -8.981 -10.089  1.00  0.00           H  
ATOM    782 HG12 ILE A  51      -9.395  -8.195  -9.646  1.00  0.00           H  
ATOM    783 HG13 ILE A  51     -10.385  -9.103  -8.514  1.00  0.00           H  
ATOM    784 HG21 ILE A  51     -10.521  -7.206 -11.756  1.00  0.00           H  
ATOM    785 HG22 ILE A  51     -12.214  -7.581 -12.064  1.00  0.00           H  
ATOM    786 HG23 ILE A  51     -10.997  -8.851 -12.179  1.00  0.00           H  
ATOM    787 HD11 ILE A  51      -9.557 -10.006 -11.266  1.00  0.00           H  
ATOM    788 HD12 ILE A  51     -10.561 -10.924 -10.143  1.00  0.00           H  
ATOM    789 HD13 ILE A  51      -8.882 -10.563  -9.739  1.00  0.00           H  
ATOM    790  N   VAL A  52     -13.527  -7.790  -7.817  1.00  0.00           N  
ATOM    791  CA  VAL A  52     -14.050  -8.138  -6.515  1.00  0.00           C  
ATOM    792  C   VAL A  52     -13.985  -9.638  -6.365  1.00  0.00           C  
ATOM    793  O   VAL A  52     -14.458 -10.362  -7.241  1.00  0.00           O  
ATOM    794  CB  VAL A  52     -15.534  -7.696  -6.360  1.00  0.00           C  
ATOM    795  CG1 VAL A  52     -16.039  -7.935  -4.940  1.00  0.00           C  
ATOM    796  CG2 VAL A  52     -15.719  -6.245  -6.760  1.00  0.00           C  
ATOM    797  H   VAL A  52     -14.098  -7.931  -8.603  1.00  0.00           H  
ATOM    798  HA  VAL A  52     -13.454  -7.662  -5.751  1.00  0.00           H  
ATOM    799  HB  VAL A  52     -16.126  -8.311  -7.022  1.00  0.00           H  
ATOM    800 HG11 VAL A  52     -17.076  -7.635  -4.871  1.00  0.00           H  
ATOM    801 HG12 VAL A  52     -15.452  -7.353  -4.246  1.00  0.00           H  
ATOM    802 HG13 VAL A  52     -15.948  -8.983  -4.694  1.00  0.00           H  
ATOM    803 HG21 VAL A  52     -15.424  -6.116  -7.789  1.00  0.00           H  
ATOM    804 HG22 VAL A  52     -15.105  -5.618  -6.132  1.00  0.00           H  
ATOM    805 HG23 VAL A  52     -16.756  -5.967  -6.639  1.00  0.00           H  
ATOM    806  N   ARG A  53     -13.417 -10.118  -5.295  1.00  0.00           N  
ATOM    807  CA  ARG A  53     -13.355 -11.544  -5.096  1.00  0.00           C  
ATOM    808  C   ARG A  53     -13.774 -11.886  -3.685  1.00  0.00           C  
ATOM    809  O   ARG A  53     -13.473 -11.147  -2.743  1.00  0.00           O  
ATOM    810  CB  ARG A  53     -11.948 -12.082  -5.374  1.00  0.00           C  
ATOM    811  CG  ARG A  53     -11.865 -13.601  -5.411  1.00  0.00           C  
ATOM    812  CD  ARG A  53     -10.432 -14.077  -5.488  1.00  0.00           C  
ATOM    813  NE  ARG A  53     -10.340 -15.541  -5.606  1.00  0.00           N  
ATOM    814  CZ  ARG A  53     -10.177 -16.398  -4.580  1.00  0.00           C  
ATOM    815  NH1 ARG A  53     -10.241 -15.962  -3.327  1.00  0.00           N  
ATOM    816  NH2 ARG A  53      -9.985 -17.695  -4.819  1.00  0.00           N  
ATOM    817  H   ARG A  53     -13.040  -9.510  -4.616  1.00  0.00           H  
ATOM    818  HA  ARG A  53     -14.047 -12.001  -5.787  1.00  0.00           H  
ATOM    819  HB2 ARG A  53     -11.613 -11.700  -6.327  1.00  0.00           H  
ATOM    820  HB3 ARG A  53     -11.284 -11.724  -4.601  1.00  0.00           H  
ATOM    821  HG2 ARG A  53     -12.316 -13.998  -4.514  1.00  0.00           H  
ATOM    822  HG3 ARG A  53     -12.404 -13.964  -6.275  1.00  0.00           H  
ATOM    823  HD2 ARG A  53      -9.962 -13.624  -6.349  1.00  0.00           H  
ATOM    824  HD3 ARG A  53      -9.917 -13.765  -4.592  1.00  0.00           H  
ATOM    825  HE  ARG A  53     -10.365 -15.869  -6.534  1.00  0.00           H  
ATOM    826 HH11 ARG A  53     -10.416 -15.006  -3.092  1.00  0.00           H  
ATOM    827 HH12 ARG A  53     -10.124 -16.588  -2.537  1.00  0.00           H  
ATOM    828 HH21 ARG A  53      -9.945 -18.070  -5.751  1.00  0.00           H  
ATOM    829 HH22 ARG A  53      -9.890 -18.354  -4.070  1.00  0.00           H  
ATOM    830  N   ALA A  54     -14.484 -12.969  -3.548  1.00  0.00           N  
ATOM    831  CA  ALA A  54     -14.901 -13.457  -2.271  1.00  0.00           C  
ATOM    832  C   ALA A  54     -13.851 -14.416  -1.745  1.00  0.00           C  
ATOM    833  O   ALA A  54     -13.050 -14.961  -2.517  1.00  0.00           O  
ATOM    834  CB  ALA A  54     -16.251 -14.150  -2.380  1.00  0.00           C  
ATOM    835  H   ALA A  54     -14.733 -13.483  -4.347  1.00  0.00           H  
ATOM    836  HA  ALA A  54     -14.989 -12.617  -1.597  1.00  0.00           H  
ATOM    837  HB1 ALA A  54     -16.175 -14.986  -3.059  1.00  0.00           H  
ATOM    838  HB2 ALA A  54     -16.989 -13.454  -2.752  1.00  0.00           H  
ATOM    839  HB3 ALA A  54     -16.554 -14.505  -1.406  1.00  0.00           H  
ATOM    840  N   PHE A  55     -13.822 -14.589  -0.462  1.00  0.00           N  
ATOM    841  CA  PHE A  55     -12.895 -15.490   0.165  1.00  0.00           C  
ATOM    842  C   PHE A  55     -13.435 -16.919   0.049  1.00  0.00           C  
ATOM    843  O   PHE A  55     -14.517 -17.226   0.566  1.00  0.00           O  
ATOM    844  CB  PHE A  55     -12.694 -15.059   1.618  1.00  0.00           C  
ATOM    845  CG  PHE A  55     -11.729 -15.889   2.391  1.00  0.00           C  
ATOM    846  CD1 PHE A  55     -10.460 -16.136   1.908  1.00  0.00           C  
ATOM    847  CD2 PHE A  55     -12.086 -16.399   3.615  1.00  0.00           C  
ATOM    848  CE1 PHE A  55      -9.571 -16.886   2.635  1.00  0.00           C  
ATOM    849  CE2 PHE A  55     -11.203 -17.148   4.343  1.00  0.00           C  
ATOM    850  CZ  PHE A  55      -9.944 -17.395   3.858  1.00  0.00           C  
ATOM    851  H   PHE A  55     -14.459 -14.094   0.098  1.00  0.00           H  
ATOM    852  HA  PHE A  55     -11.956 -15.428  -0.364  1.00  0.00           H  
ATOM    853  HB2 PHE A  55     -12.327 -14.044   1.629  1.00  0.00           H  
ATOM    854  HB3 PHE A  55     -13.648 -15.090   2.123  1.00  0.00           H  
ATOM    855  HD1 PHE A  55     -10.170 -15.738   0.948  1.00  0.00           H  
ATOM    856  HD2 PHE A  55     -13.075 -16.207   4.002  1.00  0.00           H  
ATOM    857  HE1 PHE A  55      -8.579 -17.072   2.250  1.00  0.00           H  
ATOM    858  HE2 PHE A  55     -11.507 -17.547   5.298  1.00  0.00           H  
ATOM    859  HZ  PHE A  55      -9.248 -17.988   4.435  1.00  0.00           H  
ATOM    860  N   SER A  56     -12.710 -17.769  -0.645  1.00  0.00           N  
ATOM    861  CA  SER A  56     -13.183 -19.111  -0.948  1.00  0.00           C  
ATOM    862  C   SER A  56     -12.708 -20.138   0.090  1.00  0.00           C  
ATOM    863  O   SER A  56     -13.324 -21.205   0.274  1.00  0.00           O  
ATOM    864  CB  SER A  56     -12.683 -19.470  -2.336  1.00  0.00           C  
ATOM    865  OG  SER A  56     -13.018 -18.432  -3.246  1.00  0.00           O  
ATOM    866  H   SER A  56     -11.815 -17.517  -0.979  1.00  0.00           H  
ATOM    867  HA  SER A  56     -14.261 -19.096  -0.969  1.00  0.00           H  
ATOM    868  HB2 SER A  56     -11.608 -19.570  -2.306  1.00  0.00           H  
ATOM    869  HB3 SER A  56     -13.134 -20.392  -2.667  1.00  0.00           H  
ATOM    870  HG  SER A  56     -13.716 -17.933  -2.801  1.00  0.00           H  
ATOM    871  N   HIS A  57     -11.636 -19.807   0.752  1.00  0.00           N  
ATOM    872  CA  HIS A  57     -11.015 -20.648   1.766  1.00  0.00           C  
ATOM    873  C   HIS A  57     -11.801 -20.481   3.095  1.00  0.00           C  
ATOM    874  O   HIS A  57     -12.675 -19.615   3.191  1.00  0.00           O  
ATOM    875  CB  HIS A  57      -9.550 -20.173   1.887  1.00  0.00           C  
ATOM    876  CG  HIS A  57      -8.599 -21.009   2.686  1.00  0.00           C  
ATOM    877  ND1 HIS A  57      -7.744 -21.915   2.109  1.00  0.00           N  
ATOM    878  CD2 HIS A  57      -8.303 -21.006   4.002  1.00  0.00           C  
ATOM    879  CE1 HIS A  57      -6.969 -22.429   3.032  1.00  0.00           C  
ATOM    880  NE2 HIS A  57      -7.290 -21.891   4.188  1.00  0.00           N  
ATOM    881  H   HIS A  57     -11.230 -18.943   0.531  1.00  0.00           H  
ATOM    882  HA  HIS A  57     -11.042 -21.678   1.445  1.00  0.00           H  
ATOM    883  HB2 HIS A  57      -9.135 -20.098   0.893  1.00  0.00           H  
ATOM    884  HB3 HIS A  57      -9.561 -19.180   2.313  1.00  0.00           H  
ATOM    885  HD1 HIS A  57      -7.715 -22.147   1.153  1.00  0.00           H  
ATOM    886  HD2 HIS A  57      -8.785 -20.411   4.767  1.00  0.00           H  
ATOM    887  HE1 HIS A  57      -6.198 -23.166   2.870  1.00  0.00           H  
ATOM    888  HE2 HIS A  57      -6.733 -21.908   5.000  1.00  0.00           H  
ATOM    889  N   LYS A  58     -11.534 -21.317   4.079  1.00  0.00           N  
ATOM    890  CA  LYS A  58     -12.214 -21.226   5.372  1.00  0.00           C  
ATOM    891  C   LYS A  58     -11.577 -20.142   6.249  1.00  0.00           C  
ATOM    892  O   LYS A  58     -10.347 -20.099   6.391  1.00  0.00           O  
ATOM    893  CB  LYS A  58     -12.184 -22.573   6.076  1.00  0.00           C  
ATOM    894  CG  LYS A  58     -12.892 -23.660   5.298  1.00  0.00           C  
ATOM    895  CD  LYS A  58     -12.767 -25.000   5.974  1.00  0.00           C  
ATOM    896  CE  LYS A  58     -13.401 -26.086   5.128  1.00  0.00           C  
ATOM    897  NZ  LYS A  58     -13.225 -27.432   5.710  1.00  0.00           N  
ATOM    898  H   LYS A  58     -10.879 -22.035   3.950  1.00  0.00           H  
ATOM    899  HA  LYS A  58     -13.240 -20.955   5.175  1.00  0.00           H  
ATOM    900  HB2 LYS A  58     -11.153 -22.867   6.217  1.00  0.00           H  
ATOM    901  HB3 LYS A  58     -12.657 -22.477   7.042  1.00  0.00           H  
ATOM    902  HG2 LYS A  58     -13.937 -23.404   5.218  1.00  0.00           H  
ATOM    903  HG3 LYS A  58     -12.465 -23.716   4.308  1.00  0.00           H  
ATOM    904  HD2 LYS A  58     -11.722 -25.219   6.129  1.00  0.00           H  
ATOM    905  HD3 LYS A  58     -13.269 -24.958   6.929  1.00  0.00           H  
ATOM    906  HE2 LYS A  58     -14.457 -25.880   5.032  1.00  0.00           H  
ATOM    907  HE3 LYS A  58     -12.947 -26.066   4.148  1.00  0.00           H  
ATOM    908  HZ1 LYS A  58     -13.683 -27.511   6.638  1.00  0.00           H  
ATOM    909  HZ2 LYS A  58     -12.215 -27.659   5.811  1.00  0.00           H  
ATOM    910  HZ3 LYS A  58     -13.652 -28.141   5.081  1.00  0.00           H  
ATOM    911  N   PRO A  59     -12.400 -19.249   6.832  1.00  0.00           N  
ATOM    912  CA  PRO A  59     -11.911 -18.124   7.637  1.00  0.00           C  
ATOM    913  C   PRO A  59     -11.439 -18.511   9.049  1.00  0.00           C  
ATOM    914  O   PRO A  59     -12.180 -19.137   9.825  1.00  0.00           O  
ATOM    915  CB  PRO A  59     -13.137 -17.201   7.720  1.00  0.00           C  
ATOM    916  CG  PRO A  59     -14.310 -18.119   7.626  1.00  0.00           C  
ATOM    917  CD  PRO A  59     -13.883 -19.254   6.734  1.00  0.00           C  
ATOM    918  HA  PRO A  59     -11.110 -17.590   7.149  1.00  0.00           H  
ATOM    919  HB2 PRO A  59     -13.123 -16.665   8.658  1.00  0.00           H  
ATOM    920  HB3 PRO A  59     -13.120 -16.500   6.900  1.00  0.00           H  
ATOM    921  HG2 PRO A  59     -14.559 -18.492   8.609  1.00  0.00           H  
ATOM    922  HG3 PRO A  59     -15.153 -17.599   7.197  1.00  0.00           H  
ATOM    923  HD2 PRO A  59     -14.289 -20.189   7.092  1.00  0.00           H  
ATOM    924  HD3 PRO A  59     -14.200 -19.067   5.719  1.00  0.00           H  
ATOM    925  N   PRO A  60     -10.186 -18.169   9.382  1.00  0.00           N  
ATOM    926  CA  PRO A  60      -9.634 -18.325  10.730  1.00  0.00           C  
ATOM    927  C   PRO A  60     -10.172 -17.248  11.695  1.00  0.00           C  
ATOM    928  O   PRO A  60     -10.879 -16.311  11.285  1.00  0.00           O  
ATOM    929  CB  PRO A  60      -8.120 -18.158  10.528  1.00  0.00           C  
ATOM    930  CG  PRO A  60      -7.920 -18.261   9.063  1.00  0.00           C  
ATOM    931  CD  PRO A  60      -9.156 -17.686   8.457  1.00  0.00           C  
ATOM    932  HA  PRO A  60      -9.851 -19.304  11.133  1.00  0.00           H  
ATOM    933  HB2 PRO A  60      -7.808 -17.195  10.903  1.00  0.00           H  
ATOM    934  HB3 PRO A  60      -7.596 -18.943  11.053  1.00  0.00           H  
ATOM    935  HG2 PRO A  60      -7.046 -17.703   8.765  1.00  0.00           H  
ATOM    936  HG3 PRO A  60      -7.814 -19.298   8.780  1.00  0.00           H  
ATOM    937  HD2 PRO A  60      -9.108 -16.607   8.432  1.00  0.00           H  
ATOM    938  HD3 PRO A  60      -9.291 -18.103   7.469  1.00  0.00           H  
ATOM    939  N   LYS A  61      -9.853 -17.398  12.950  1.00  0.00           N  
ATOM    940  CA  LYS A  61     -10.344 -16.522  13.999  1.00  0.00           C  
ATOM    941  C   LYS A  61      -9.481 -15.270  14.144  1.00  0.00           C  
ATOM    942  O   LYS A  61      -8.247 -15.342  14.100  1.00  0.00           O  
ATOM    943  CB  LYS A  61     -10.348 -17.270  15.322  1.00  0.00           C  
ATOM    944  CG  LYS A  61     -11.145 -18.556  15.304  1.00  0.00           C  
ATOM    945  CD  LYS A  61     -10.983 -19.290  16.610  1.00  0.00           C  
ATOM    946  CE  LYS A  61     -11.717 -20.612  16.608  1.00  0.00           C  
ATOM    947  NZ  LYS A  61     -11.534 -21.330  17.884  1.00  0.00           N  
ATOM    948  H   LYS A  61      -9.243 -18.122  13.199  1.00  0.00           H  
ATOM    949  HA  LYS A  61     -11.358 -16.242  13.764  1.00  0.00           H  
ATOM    950  HB2 LYS A  61      -9.328 -17.508  15.585  1.00  0.00           H  
ATOM    951  HB3 LYS A  61     -10.758 -16.624  16.084  1.00  0.00           H  
ATOM    952  HG2 LYS A  61     -12.190 -18.326  15.152  1.00  0.00           H  
ATOM    953  HG3 LYS A  61     -10.789 -19.181  14.499  1.00  0.00           H  
ATOM    954  HD2 LYS A  61      -9.932 -19.473  16.779  1.00  0.00           H  
ATOM    955  HD3 LYS A  61     -11.373 -18.666  17.399  1.00  0.00           H  
ATOM    956  HE2 LYS A  61     -12.769 -20.427  16.451  1.00  0.00           H  
ATOM    957  HE3 LYS A  61     -11.337 -21.221  15.801  1.00  0.00           H  
ATOM    958  HZ1 LYS A  61     -10.526 -21.514  18.057  1.00  0.00           H  
ATOM    959  HZ2 LYS A  61     -12.040 -22.237  17.861  1.00  0.00           H  
ATOM    960  HZ3 LYS A  61     -11.898 -20.764  18.675  1.00  0.00           H  
ATOM    961  N   VAL A  62     -10.134 -14.137  14.295  1.00  0.00           N  
ATOM    962  CA  VAL A  62      -9.487 -12.861  14.540  1.00  0.00           C  
ATOM    963  C   VAL A  62     -10.275 -12.114  15.598  1.00  0.00           C  
ATOM    964  O   VAL A  62     -11.505 -12.252  15.674  1.00  0.00           O  
ATOM    965  CB  VAL A  62      -9.370 -11.969  13.260  1.00  0.00           C  
ATOM    966  CG1 VAL A  62      -8.345 -12.532  12.285  1.00  0.00           C  
ATOM    967  CG2 VAL A  62     -10.726 -11.821  12.572  1.00  0.00           C  
ATOM    968  H   VAL A  62     -11.113 -14.131  14.258  1.00  0.00           H  
ATOM    969  HA  VAL A  62      -8.499 -13.065  14.927  1.00  0.00           H  
ATOM    970  HB  VAL A  62      -9.037 -10.988  13.568  1.00  0.00           H  
ATOM    971 HG11 VAL A  62      -7.378 -12.569  12.767  1.00  0.00           H  
ATOM    972 HG12 VAL A  62      -8.285 -11.891  11.418  1.00  0.00           H  
ATOM    973 HG13 VAL A  62      -8.636 -13.528  11.987  1.00  0.00           H  
ATOM    974 HG21 VAL A  62     -11.425 -11.354  13.250  1.00  0.00           H  
ATOM    975 HG22 VAL A  62     -11.093 -12.795  12.288  1.00  0.00           H  
ATOM    976 HG23 VAL A  62     -10.617 -11.205  11.692  1.00  0.00           H  
ATOM    977  N   GLY A  63      -9.592 -11.378  16.430  1.00  0.00           N  
ATOM    978  CA  GLY A  63     -10.264 -10.625  17.462  1.00  0.00           C  
ATOM    979  C   GLY A  63     -10.023  -9.149  17.316  1.00  0.00           C  
ATOM    980  O   GLY A  63     -10.969  -8.356  17.265  1.00  0.00           O  
ATOM    981  H   GLY A  63      -8.615 -11.343  16.353  1.00  0.00           H  
ATOM    982  HA2 GLY A  63     -11.325 -10.817  17.397  1.00  0.00           H  
ATOM    983  HA3 GLY A  63      -9.904 -10.947  18.427  1.00  0.00           H  
ATOM    984  N   ASN A  64      -8.758  -8.792  17.223  1.00  0.00           N  
ATOM    985  CA  ASN A  64      -8.308  -7.400  17.085  1.00  0.00           C  
ATOM    986  C   ASN A  64      -8.856  -6.748  15.823  1.00  0.00           C  
ATOM    987  O   ASN A  64      -9.371  -5.622  15.856  1.00  0.00           O  
ATOM    988  CB  ASN A  64      -6.747  -7.297  17.085  1.00  0.00           C  
ATOM    989  CG  ASN A  64      -6.050  -8.117  15.975  1.00  0.00           C  
ATOM    990  OD1 ASN A  64      -6.518  -9.200  15.587  1.00  0.00           O  
ATOM    991  ND2 ASN A  64      -4.989  -7.595  15.416  1.00  0.00           N  
ATOM    992  H   ASN A  64      -8.074  -9.494  17.263  1.00  0.00           H  
ATOM    993  HA  ASN A  64      -8.680  -6.856  17.939  1.00  0.00           H  
ATOM    994  HB2 ASN A  64      -6.467  -6.262  16.954  1.00  0.00           H  
ATOM    995  HB3 ASN A  64      -6.377  -7.637  18.041  1.00  0.00           H  
ATOM    996 HD21 ASN A  64      -4.663  -6.701  15.692  1.00  0.00           H  
ATOM    997 HD22 ASN A  64      -4.535  -8.098  14.711  1.00  0.00           H  
ATOM    998  N   LEU A  65      -8.779  -7.460  14.738  1.00  0.00           N  
ATOM    999  CA  LEU A  65      -9.149  -6.927  13.467  1.00  0.00           C  
ATOM   1000  C   LEU A  65     -10.572  -7.269  13.114  1.00  0.00           C  
ATOM   1001  O   LEU A  65     -11.063  -8.355  13.453  1.00  0.00           O  
ATOM   1002  CB  LEU A  65      -8.218  -7.452  12.384  1.00  0.00           C  
ATOM   1003  CG  LEU A  65      -6.735  -7.134  12.564  1.00  0.00           C  
ATOM   1004  CD1 LEU A  65      -5.951  -7.656  11.398  1.00  0.00           C  
ATOM   1005  CD2 LEU A  65      -6.500  -5.634  12.748  1.00  0.00           C  
ATOM   1006  H   LEU A  65      -8.457  -8.383  14.804  1.00  0.00           H  
ATOM   1007  HA  LEU A  65      -9.029  -5.856  13.514  1.00  0.00           H  
ATOM   1008  HB2 LEU A  65      -8.333  -8.527  12.356  1.00  0.00           H  
ATOM   1009  HB3 LEU A  65      -8.539  -7.049  11.435  1.00  0.00           H  
ATOM   1010  HG  LEU A  65      -6.382  -7.643  13.450  1.00  0.00           H  
ATOM   1011 HD11 LEU A  65      -4.899  -7.485  11.570  1.00  0.00           H  
ATOM   1012 HD12 LEU A  65      -6.260  -7.141  10.501  1.00  0.00           H  
ATOM   1013 HD13 LEU A  65      -6.132  -8.716  11.287  1.00  0.00           H  
ATOM   1014 HD21 LEU A  65      -5.441  -5.429  12.793  1.00  0.00           H  
ATOM   1015 HD22 LEU A  65      -6.972  -5.306  13.663  1.00  0.00           H  
ATOM   1016 HD23 LEU A  65      -6.936  -5.100  11.918  1.00  0.00           H  
ATOM   1017  N   PRO A  66     -11.280  -6.333  12.476  1.00  0.00           N  
ATOM   1018  CA  PRO A  66     -12.606  -6.583  11.940  1.00  0.00           C  
ATOM   1019  C   PRO A  66     -12.531  -7.615  10.822  1.00  0.00           C  
ATOM   1020  O   PRO A  66     -11.475  -7.765  10.162  1.00  0.00           O  
ATOM   1021  CB  PRO A  66     -13.020  -5.237  11.343  1.00  0.00           C  
ATOM   1022  CG  PRO A  66     -12.134  -4.237  11.974  1.00  0.00           C  
ATOM   1023  CD  PRO A  66     -10.854  -4.940  12.263  1.00  0.00           C  
ATOM   1024  HA  PRO A  66     -13.308  -6.893  12.699  1.00  0.00           H  
ATOM   1025  HB2 PRO A  66     -12.880  -5.265  10.272  1.00  0.00           H  
ATOM   1026  HB3 PRO A  66     -14.058  -5.037  11.560  1.00  0.00           H  
ATOM   1027  HG2 PRO A  66     -11.969  -3.412  11.297  1.00  0.00           H  
ATOM   1028  HG3 PRO A  66     -12.587  -3.887  12.889  1.00  0.00           H  
ATOM   1029  HD2 PRO A  66     -10.180  -4.862  11.422  1.00  0.00           H  
ATOM   1030  HD3 PRO A  66     -10.411  -4.528  13.157  1.00  0.00           H  
ATOM   1031  N   GLN A  67     -13.626  -8.298  10.584  1.00  0.00           N  
ATOM   1032  CA  GLN A  67     -13.687  -9.312   9.564  1.00  0.00           C  
ATOM   1033  C   GLN A  67     -13.436  -8.705   8.188  1.00  0.00           C  
ATOM   1034  O   GLN A  67     -12.841  -9.340   7.348  1.00  0.00           O  
ATOM   1035  CB  GLN A  67     -15.025 -10.054   9.581  1.00  0.00           C  
ATOM   1036  CG  GLN A  67     -15.061 -11.254   8.640  1.00  0.00           C  
ATOM   1037  CD  GLN A  67     -16.402 -11.942   8.605  1.00  0.00           C  
ATOM   1038  OE1 GLN A  67     -17.144 -11.932   9.580  1.00  0.00           O  
ATOM   1039  NE2 GLN A  67     -16.727 -12.541   7.491  1.00  0.00           N  
ATOM   1040  H   GLN A  67     -14.421  -8.119  11.134  1.00  0.00           H  
ATOM   1041  HA  GLN A  67     -12.895 -10.017   9.774  1.00  0.00           H  
ATOM   1042  HB2 GLN A  67     -15.218 -10.398  10.586  1.00  0.00           H  
ATOM   1043  HB3 GLN A  67     -15.807  -9.370   9.287  1.00  0.00           H  
ATOM   1044  HG2 GLN A  67     -14.822 -10.918   7.642  1.00  0.00           H  
ATOM   1045  HG3 GLN A  67     -14.316 -11.967   8.964  1.00  0.00           H  
ATOM   1046 HE21 GLN A  67     -16.114 -12.524   6.725  1.00  0.00           H  
ATOM   1047 HE22 GLN A  67     -17.581 -13.016   7.454  1.00  0.00           H  
ATOM   1048  N   TYR A  68     -13.859  -7.456   7.973  1.00  0.00           N  
ATOM   1049  CA  TYR A  68     -13.614  -6.813   6.682  1.00  0.00           C  
ATOM   1050  C   TYR A  68     -12.113  -6.647   6.366  1.00  0.00           C  
ATOM   1051  O   TYR A  68     -11.687  -6.885   5.225  1.00  0.00           O  
ATOM   1052  CB  TYR A  68     -14.449  -5.521   6.443  1.00  0.00           C  
ATOM   1053  CG  TYR A  68     -14.421  -4.454   7.527  1.00  0.00           C  
ATOM   1054  CD1 TYR A  68     -13.279  -3.719   7.799  1.00  0.00           C  
ATOM   1055  CD2 TYR A  68     -15.565  -4.175   8.263  1.00  0.00           C  
ATOM   1056  CE1 TYR A  68     -13.276  -2.741   8.774  1.00  0.00           C  
ATOM   1057  CE2 TYR A  68     -15.570  -3.199   9.236  1.00  0.00           C  
ATOM   1058  CZ  TYR A  68     -14.424  -2.485   9.487  1.00  0.00           C  
ATOM   1059  OH  TYR A  68     -14.423  -1.517  10.470  1.00  0.00           O  
ATOM   1060  H   TYR A  68     -14.357  -6.994   8.683  1.00  0.00           H  
ATOM   1061  HA  TYR A  68     -13.943  -7.560   5.973  1.00  0.00           H  
ATOM   1062  HB2 TYR A  68     -14.107  -5.052   5.533  1.00  0.00           H  
ATOM   1063  HB3 TYR A  68     -15.480  -5.814   6.304  1.00  0.00           H  
ATOM   1064  HD1 TYR A  68     -12.378  -3.920   7.240  1.00  0.00           H  
ATOM   1065  HD2 TYR A  68     -16.465  -4.737   8.067  1.00  0.00           H  
ATOM   1066  HE1 TYR A  68     -12.375  -2.181   8.972  1.00  0.00           H  
ATOM   1067  HE2 TYR A  68     -16.471  -2.999   9.795  1.00  0.00           H  
ATOM   1068  HH  TYR A  68     -15.030  -1.833  11.153  1.00  0.00           H  
ATOM   1069  N   GLU A  69     -11.312  -6.305   7.379  1.00  0.00           N  
ATOM   1070  CA  GLU A  69      -9.862  -6.198   7.196  1.00  0.00           C  
ATOM   1071  C   GLU A  69      -9.306  -7.610   6.993  1.00  0.00           C  
ATOM   1072  O   GLU A  69      -8.495  -7.867   6.111  1.00  0.00           O  
ATOM   1073  CB  GLU A  69      -9.183  -5.585   8.441  1.00  0.00           C  
ATOM   1074  CG  GLU A  69      -9.662  -4.194   8.865  1.00  0.00           C  
ATOM   1075  CD  GLU A  69      -9.365  -3.087   7.871  1.00  0.00           C  
ATOM   1076  OE1 GLU A  69      -8.256  -2.518   7.901  1.00  0.00           O  
ATOM   1077  OE2 GLU A  69     -10.247  -2.723   7.109  1.00  0.00           O  
ATOM   1078  H   GLU A  69     -11.690  -6.126   8.264  1.00  0.00           H  
ATOM   1079  HA  GLU A  69      -9.654  -5.597   6.324  1.00  0.00           H  
ATOM   1080  HB2 GLU A  69      -9.345  -6.252   9.274  1.00  0.00           H  
ATOM   1081  HB3 GLU A  69      -8.120  -5.533   8.250  1.00  0.00           H  
ATOM   1082  HG2 GLU A  69     -10.730  -4.229   9.016  1.00  0.00           H  
ATOM   1083  HG3 GLU A  69      -9.185  -3.948   9.802  1.00  0.00           H  
ATOM   1084  N   SER A  70      -9.815  -8.525   7.795  1.00  0.00           N  
ATOM   1085  CA  SER A  70      -9.372  -9.902   7.797  1.00  0.00           C  
ATOM   1086  C   SER A  70      -9.729 -10.639   6.491  1.00  0.00           C  
ATOM   1087  O   SER A  70      -9.010 -11.551   6.078  1.00  0.00           O  
ATOM   1088  CB  SER A  70      -9.946 -10.609   9.011  1.00  0.00           C  
ATOM   1089  OG  SER A  70      -9.626  -9.879  10.190  1.00  0.00           O  
ATOM   1090  H   SER A  70     -10.511  -8.254   8.430  1.00  0.00           H  
ATOM   1091  HA  SER A  70      -8.297  -9.893   7.889  1.00  0.00           H  
ATOM   1092  HB2 SER A  70     -11.019 -10.679   8.916  1.00  0.00           H  
ATOM   1093  HB3 SER A  70      -9.521 -11.600   9.088  1.00  0.00           H  
ATOM   1094  HG  SER A  70     -10.290  -9.193  10.337  1.00  0.00           H  
ATOM   1095  N   GLU A  71     -10.827 -10.241   5.844  1.00  0.00           N  
ATOM   1096  CA  GLU A  71     -11.209 -10.829   4.576  1.00  0.00           C  
ATOM   1097  C   GLU A  71     -10.174 -10.454   3.536  1.00  0.00           C  
ATOM   1098  O   GLU A  71      -9.756 -11.287   2.746  1.00  0.00           O  
ATOM   1099  CB  GLU A  71     -12.628 -10.398   4.138  1.00  0.00           C  
ATOM   1100  CG  GLU A  71     -13.099 -11.072   2.845  1.00  0.00           C  
ATOM   1101  CD  GLU A  71     -14.537 -10.759   2.476  1.00  0.00           C  
ATOM   1102  OE1 GLU A  71     -15.439 -11.458   2.955  1.00  0.00           O  
ATOM   1103  OE2 GLU A  71     -14.790  -9.833   1.664  1.00  0.00           O  
ATOM   1104  H   GLU A  71     -11.408  -9.559   6.251  1.00  0.00           H  
ATOM   1105  HA  GLU A  71     -11.179 -11.901   4.702  1.00  0.00           H  
ATOM   1106  HB2 GLU A  71     -13.324 -10.647   4.924  1.00  0.00           H  
ATOM   1107  HB3 GLU A  71     -12.635  -9.329   3.986  1.00  0.00           H  
ATOM   1108  HG2 GLU A  71     -12.463 -10.744   2.036  1.00  0.00           H  
ATOM   1109  HG3 GLU A  71     -12.996 -12.141   2.963  1.00  0.00           H  
ATOM   1110  N   ALA A  72      -9.715  -9.205   3.591  1.00  0.00           N  
ATOM   1111  CA  ALA A  72      -8.676  -8.736   2.688  1.00  0.00           C  
ATOM   1112  C   ALA A  72      -7.401  -9.530   2.914  1.00  0.00           C  
ATOM   1113  O   ALA A  72      -6.797 -10.036   1.966  1.00  0.00           O  
ATOM   1114  CB  ALA A  72      -8.439  -7.252   2.876  1.00  0.00           C  
ATOM   1115  H   ALA A  72     -10.083  -8.590   4.264  1.00  0.00           H  
ATOM   1116  HA  ALA A  72      -9.003  -8.916   1.675  1.00  0.00           H  
ATOM   1117  HB1 ALA A  72      -8.086  -7.071   3.880  1.00  0.00           H  
ATOM   1118  HB2 ALA A  72      -9.365  -6.719   2.715  1.00  0.00           H  
ATOM   1119  HB3 ALA A  72      -7.696  -6.914   2.167  1.00  0.00           H  
ATOM   1120  N   ILE A  73      -7.033  -9.671   4.184  1.00  0.00           N  
ATOM   1121  CA  ILE A  73      -5.870 -10.464   4.589  1.00  0.00           C  
ATOM   1122  C   ILE A  73      -5.969 -11.880   4.041  1.00  0.00           C  
ATOM   1123  O   ILE A  73      -5.051 -12.381   3.407  1.00  0.00           O  
ATOM   1124  CB  ILE A  73      -5.749 -10.550   6.139  1.00  0.00           C  
ATOM   1125  CG1 ILE A  73      -5.551  -9.158   6.744  1.00  0.00           C  
ATOM   1126  CG2 ILE A  73      -4.614 -11.497   6.560  1.00  0.00           C  
ATOM   1127  CD1 ILE A  73      -5.435  -9.155   8.251  1.00  0.00           C  
ATOM   1128  H   ILE A  73      -7.557  -9.199   4.869  1.00  0.00           H  
ATOM   1129  HA  ILE A  73      -4.981  -9.996   4.198  1.00  0.00           H  
ATOM   1130  HB  ILE A  73      -6.674 -10.963   6.514  1.00  0.00           H  
ATOM   1131 HG12 ILE A  73      -4.646  -8.729   6.343  1.00  0.00           H  
ATOM   1132 HG13 ILE A  73      -6.388  -8.533   6.471  1.00  0.00           H  
ATOM   1133 HG21 ILE A  73      -3.678 -11.136   6.159  1.00  0.00           H  
ATOM   1134 HG22 ILE A  73      -4.809 -12.487   6.179  1.00  0.00           H  
ATOM   1135 HG23 ILE A  73      -4.555 -11.529   7.639  1.00  0.00           H  
ATOM   1136 HD11 ILE A  73      -5.288  -8.145   8.602  1.00  0.00           H  
ATOM   1137 HD12 ILE A  73      -4.591  -9.762   8.545  1.00  0.00           H  
ATOM   1138 HD13 ILE A  73      -6.336  -9.559   8.688  1.00  0.00           H  
ATOM   1139  N   MET A  74      -7.093 -12.498   4.266  1.00  0.00           N  
ATOM   1140  CA  MET A  74      -7.295 -13.857   3.880  1.00  0.00           C  
ATOM   1141  C   MET A  74      -7.435 -14.097   2.394  1.00  0.00           C  
ATOM   1142  O   MET A  74      -7.012 -15.138   1.909  1.00  0.00           O  
ATOM   1143  CB  MET A  74      -8.356 -14.506   4.726  1.00  0.00           C  
ATOM   1144  CG  MET A  74      -7.789 -14.883   6.062  1.00  0.00           C  
ATOM   1145  SD  MET A  74      -6.603 -16.243   5.899  1.00  0.00           S  
ATOM   1146  CE  MET A  74      -5.583 -15.995   7.341  1.00  0.00           C  
ATOM   1147  H   MET A  74      -7.820 -12.030   4.735  1.00  0.00           H  
ATOM   1148  HA  MET A  74      -6.362 -14.332   4.141  1.00  0.00           H  
ATOM   1149  HB2 MET A  74      -9.172 -13.811   4.865  1.00  0.00           H  
ATOM   1150  HB3 MET A  74      -8.715 -15.402   4.241  1.00  0.00           H  
ATOM   1151  HG2 MET A  74      -7.284 -14.022   6.476  1.00  0.00           H  
ATOM   1152  HG3 MET A  74      -8.594 -15.181   6.713  1.00  0.00           H  
ATOM   1153  HE1 MET A  74      -4.846 -16.784   7.386  1.00  0.00           H  
ATOM   1154  HE2 MET A  74      -6.186 -16.000   8.235  1.00  0.00           H  
ATOM   1155  HE3 MET A  74      -5.084 -15.043   7.240  1.00  0.00           H  
ATOM   1156  N   VAL A  75      -7.985 -13.150   1.656  1.00  0.00           N  
ATOM   1157  CA  VAL A  75      -8.016 -13.291   0.203  1.00  0.00           C  
ATOM   1158  C   VAL A  75      -6.581 -13.185  -0.333  1.00  0.00           C  
ATOM   1159  O   VAL A  75      -6.187 -13.900  -1.269  1.00  0.00           O  
ATOM   1160  CB  VAL A  75      -8.969 -12.258  -0.488  1.00  0.00           C  
ATOM   1161  CG1 VAL A  75      -8.870 -12.334  -2.008  1.00  0.00           C  
ATOM   1162  CG2 VAL A  75     -10.406 -12.526  -0.073  1.00  0.00           C  
ATOM   1163  H   VAL A  75      -8.393 -12.362   2.084  1.00  0.00           H  
ATOM   1164  HA  VAL A  75      -8.361 -14.295   0.004  1.00  0.00           H  
ATOM   1165  HB  VAL A  75      -8.703 -11.264  -0.162  1.00  0.00           H  
ATOM   1166 HG11 VAL A  75      -7.855 -12.128  -2.315  1.00  0.00           H  
ATOM   1167 HG12 VAL A  75      -9.534 -11.606  -2.451  1.00  0.00           H  
ATOM   1168 HG13 VAL A  75      -9.150 -13.324  -2.339  1.00  0.00           H  
ATOM   1169 HG21 VAL A  75     -11.070 -11.847  -0.586  1.00  0.00           H  
ATOM   1170 HG22 VAL A  75     -10.505 -12.399   0.995  1.00  0.00           H  
ATOM   1171 HG23 VAL A  75     -10.666 -13.540  -0.339  1.00  0.00           H  
ATOM   1172  N   ALA A  76      -5.789 -12.343   0.317  1.00  0.00           N  
ATOM   1173  CA  ALA A  76      -4.390 -12.199  -0.021  1.00  0.00           C  
ATOM   1174  C   ALA A  76      -3.617 -13.449   0.367  1.00  0.00           C  
ATOM   1175  O   ALA A  76      -2.679 -13.821  -0.298  1.00  0.00           O  
ATOM   1176  CB  ALA A  76      -3.789 -10.978   0.646  1.00  0.00           C  
ATOM   1177  H   ALA A  76      -6.167 -11.796   1.042  1.00  0.00           H  
ATOM   1178  HA  ALA A  76      -4.323 -12.075  -1.091  1.00  0.00           H  
ATOM   1179  HB1 ALA A  76      -2.767 -10.856   0.320  1.00  0.00           H  
ATOM   1180  HB2 ALA A  76      -3.812 -11.109   1.717  1.00  0.00           H  
ATOM   1181  HB3 ALA A  76      -4.361 -10.102   0.378  1.00  0.00           H  
ATOM   1182  N   PHE A  77      -4.024 -14.086   1.442  1.00  0.00           N  
ATOM   1183  CA  PHE A  77      -3.408 -15.328   1.890  1.00  0.00           C  
ATOM   1184  C   PHE A  77      -3.759 -16.458   0.923  1.00  0.00           C  
ATOM   1185  O   PHE A  77      -2.883 -17.192   0.465  1.00  0.00           O  
ATOM   1186  CB  PHE A  77      -3.879 -15.678   3.319  1.00  0.00           C  
ATOM   1187  CG  PHE A  77      -3.247 -16.923   3.908  1.00  0.00           C  
ATOM   1188  CD1 PHE A  77      -2.038 -16.848   4.578  1.00  0.00           C  
ATOM   1189  CD2 PHE A  77      -3.870 -18.160   3.798  1.00  0.00           C  
ATOM   1190  CE1 PHE A  77      -1.460 -17.977   5.123  1.00  0.00           C  
ATOM   1191  CE2 PHE A  77      -3.294 -19.292   4.340  1.00  0.00           C  
ATOM   1192  CZ  PHE A  77      -2.088 -19.199   5.004  1.00  0.00           C  
ATOM   1193  H   PHE A  77      -4.744 -13.679   1.974  1.00  0.00           H  
ATOM   1194  HA  PHE A  77      -2.337 -15.189   1.893  1.00  0.00           H  
ATOM   1195  HB2 PHE A  77      -3.651 -14.853   3.977  1.00  0.00           H  
ATOM   1196  HB3 PHE A  77      -4.948 -15.826   3.302  1.00  0.00           H  
ATOM   1197  HD1 PHE A  77      -1.545 -15.893   4.673  1.00  0.00           H  
ATOM   1198  HD2 PHE A  77      -4.814 -18.234   3.280  1.00  0.00           H  
ATOM   1199  HE1 PHE A  77      -0.517 -17.902   5.643  1.00  0.00           H  
ATOM   1200  HE2 PHE A  77      -3.787 -20.248   4.246  1.00  0.00           H  
ATOM   1201  HZ  PHE A  77      -1.635 -20.083   5.432  1.00  0.00           H  
ATOM   1202  N   GLU A  78      -5.038 -16.565   0.596  1.00  0.00           N  
ATOM   1203  CA  GLU A  78      -5.542 -17.601  -0.289  1.00  0.00           C  
ATOM   1204  C   GLU A  78      -4.896 -17.555  -1.672  1.00  0.00           C  
ATOM   1205  O   GLU A  78      -4.511 -18.595  -2.219  1.00  0.00           O  
ATOM   1206  CB  GLU A  78      -7.078 -17.547  -0.381  1.00  0.00           C  
ATOM   1207  CG  GLU A  78      -7.659 -18.401  -1.496  1.00  0.00           C  
ATOM   1208  CD  GLU A  78      -9.144 -18.599  -1.404  1.00  0.00           C  
ATOM   1209  OE1 GLU A  78      -9.901 -17.612  -1.318  1.00  0.00           O  
ATOM   1210  OE2 GLU A  78      -9.576 -19.757  -1.414  1.00  0.00           O  
ATOM   1211  H   GLU A  78      -5.676 -15.921   0.979  1.00  0.00           H  
ATOM   1212  HA  GLU A  78      -5.268 -18.534   0.182  1.00  0.00           H  
ATOM   1213  HB2 GLU A  78      -7.482 -17.893   0.558  1.00  0.00           H  
ATOM   1214  HB3 GLU A  78      -7.381 -16.522  -0.537  1.00  0.00           H  
ATOM   1215  HG2 GLU A  78      -7.443 -17.922  -2.441  1.00  0.00           H  
ATOM   1216  HG3 GLU A  78      -7.174 -19.364  -1.473  1.00  0.00           H  
ATOM   1217  N   LEU A  79      -4.771 -16.371  -2.223  1.00  0.00           N  
ATOM   1218  CA  LEU A  79      -4.180 -16.205  -3.545  1.00  0.00           C  
ATOM   1219  C   LEU A  79      -2.665 -16.120  -3.463  1.00  0.00           C  
ATOM   1220  O   LEU A  79      -1.967 -16.353  -4.460  1.00  0.00           O  
ATOM   1221  CB  LEU A  79      -4.721 -14.930  -4.204  1.00  0.00           C  
ATOM   1222  CG  LEU A  79      -6.228 -14.884  -4.460  1.00  0.00           C  
ATOM   1223  CD1 LEU A  79      -6.622 -13.532  -5.029  1.00  0.00           C  
ATOM   1224  CD2 LEU A  79      -6.640 -15.993  -5.413  1.00  0.00           C  
ATOM   1225  H   LEU A  79      -5.101 -15.584  -1.734  1.00  0.00           H  
ATOM   1226  HA  LEU A  79      -4.458 -17.050  -4.156  1.00  0.00           H  
ATOM   1227  HB2 LEU A  79      -4.464 -14.096  -3.569  1.00  0.00           H  
ATOM   1228  HB3 LEU A  79      -4.217 -14.801  -5.150  1.00  0.00           H  
ATOM   1229  HG  LEU A  79      -6.750 -15.024  -3.525  1.00  0.00           H  
ATOM   1230 HD11 LEU A  79      -6.366 -12.755  -4.324  1.00  0.00           H  
ATOM   1231 HD12 LEU A  79      -7.687 -13.520  -5.210  1.00  0.00           H  
ATOM   1232 HD13 LEU A  79      -6.098 -13.363  -5.959  1.00  0.00           H  
ATOM   1233 HD21 LEU A  79      -6.086 -15.896  -6.334  1.00  0.00           H  
ATOM   1234 HD22 LEU A  79      -7.698 -15.916  -5.613  1.00  0.00           H  
ATOM   1235 HD23 LEU A  79      -6.432 -16.949  -4.957  1.00  0.00           H  
ATOM   1236  N   ASN A  80      -2.178 -15.836  -2.259  1.00  0.00           N  
ATOM   1237  CA  ASN A  80      -0.767 -15.532  -1.994  1.00  0.00           C  
ATOM   1238  C   ASN A  80      -0.415 -14.295  -2.786  1.00  0.00           C  
ATOM   1239  O   ASN A  80       0.285 -14.324  -3.809  1.00  0.00           O  
ATOM   1240  CB  ASN A  80       0.187 -16.716  -2.268  1.00  0.00           C  
ATOM   1241  CG  ASN A  80       1.628 -16.429  -1.871  1.00  0.00           C  
ATOM   1242  OD1 ASN A  80       2.441 -15.968  -2.683  1.00  0.00           O  
ATOM   1243  ND2 ASN A  80       1.961 -16.695  -0.633  1.00  0.00           N  
ATOM   1244  H   ASN A  80      -2.800 -15.815  -1.501  1.00  0.00           H  
ATOM   1245  HA  ASN A  80      -0.725 -15.247  -0.951  1.00  0.00           H  
ATOM   1246  HB2 ASN A  80      -0.152 -17.576  -1.709  1.00  0.00           H  
ATOM   1247  HB3 ASN A  80       0.160 -16.942  -3.324  1.00  0.00           H  
ATOM   1248 HD21 ASN A  80       1.280 -17.064  -0.029  1.00  0.00           H  
ATOM   1249 HD22 ASN A  80       2.877 -16.510  -0.336  1.00  0.00           H  
ATOM   1250  N   ALA A  81      -1.029 -13.230  -2.369  1.00  0.00           N  
ATOM   1251  CA  ALA A  81      -0.968 -11.987  -3.046  1.00  0.00           C  
ATOM   1252  C   ALA A  81      -0.265 -10.950  -2.217  1.00  0.00           C  
ATOM   1253  O   ALA A  81       0.148 -11.211  -1.084  1.00  0.00           O  
ATOM   1254  CB  ALA A  81      -2.381 -11.534  -3.364  1.00  0.00           C  
ATOM   1255  H   ALA A  81      -1.558 -13.293  -1.539  1.00  0.00           H  
ATOM   1256  HA  ALA A  81      -0.450 -12.117  -3.984  1.00  0.00           H  
ATOM   1257  HB1 ALA A  81      -2.348 -10.644  -3.974  1.00  0.00           H  
ATOM   1258  HB2 ALA A  81      -2.894 -11.311  -2.441  1.00  0.00           H  
ATOM   1259  HB3 ALA A  81      -2.907 -12.319  -3.888  1.00  0.00           H  
ATOM   1260  N   LEU A  82      -0.135  -9.793  -2.783  1.00  0.00           N  
ATOM   1261  CA  LEU A  82       0.474  -8.677  -2.134  1.00  0.00           C  
ATOM   1262  C   LEU A  82      -0.663  -7.960  -1.409  1.00  0.00           C  
ATOM   1263  O   LEU A  82      -1.654  -7.586  -2.041  1.00  0.00           O  
ATOM   1264  CB  LEU A  82       1.105  -7.787  -3.242  1.00  0.00           C  
ATOM   1265  CG  LEU A  82       2.156  -6.723  -2.855  1.00  0.00           C  
ATOM   1266  CD1 LEU A  82       1.608  -5.666  -1.928  1.00  0.00           C  
ATOM   1267  CD2 LEU A  82       3.398  -7.374  -2.270  1.00  0.00           C  
ATOM   1268  H   LEU A  82      -0.491  -9.661  -3.690  1.00  0.00           H  
ATOM   1269  HA  LEU A  82       1.232  -9.014  -1.443  1.00  0.00           H  
ATOM   1270  HB2 LEU A  82       1.584  -8.450  -3.946  1.00  0.00           H  
ATOM   1271  HB3 LEU A  82       0.295  -7.288  -3.755  1.00  0.00           H  
ATOM   1272  HG  LEU A  82       2.455  -6.214  -3.759  1.00  0.00           H  
ATOM   1273 HD11 LEU A  82       0.816  -5.135  -2.433  1.00  0.00           H  
ATOM   1274 HD12 LEU A  82       2.405  -4.985  -1.672  1.00  0.00           H  
ATOM   1275 HD13 LEU A  82       1.224  -6.132  -1.033  1.00  0.00           H  
ATOM   1276 HD21 LEU A  82       3.138  -7.936  -1.384  1.00  0.00           H  
ATOM   1277 HD22 LEU A  82       4.118  -6.610  -2.018  1.00  0.00           H  
ATOM   1278 HD23 LEU A  82       3.820  -8.039  -3.009  1.00  0.00           H  
ATOM   1279  N   LEU A  83      -0.570  -7.820  -0.109  1.00  0.00           N  
ATOM   1280  CA  LEU A  83      -1.635  -7.176   0.625  1.00  0.00           C  
ATOM   1281  C   LEU A  83      -1.302  -5.728   0.859  1.00  0.00           C  
ATOM   1282  O   LEU A  83      -0.222  -5.390   1.362  1.00  0.00           O  
ATOM   1283  CB  LEU A  83      -1.934  -7.872   1.955  1.00  0.00           C  
ATOM   1284  CG  LEU A  83      -3.116  -7.286   2.750  1.00  0.00           C  
ATOM   1285  CD1 LEU A  83      -4.424  -7.460   2.000  1.00  0.00           C  
ATOM   1286  CD2 LEU A  83      -3.207  -7.907   4.120  1.00  0.00           C  
ATOM   1287  H   LEU A  83       0.235  -8.116   0.374  1.00  0.00           H  
ATOM   1288  HA  LEU A  83      -2.517  -7.219   0.002  1.00  0.00           H  
ATOM   1289  HB2 LEU A  83      -2.140  -8.913   1.753  1.00  0.00           H  
ATOM   1290  HB3 LEU A  83      -1.051  -7.814   2.572  1.00  0.00           H  
ATOM   1291  HG  LEU A  83      -2.957  -6.223   2.870  1.00  0.00           H  
ATOM   1292 HD11 LEU A  83      -5.227  -7.027   2.578  1.00  0.00           H  
ATOM   1293 HD12 LEU A  83      -4.618  -8.513   1.855  1.00  0.00           H  
ATOM   1294 HD13 LEU A  83      -4.368  -6.969   1.041  1.00  0.00           H  
ATOM   1295 HD21 LEU A  83      -4.098  -7.556   4.618  1.00  0.00           H  
ATOM   1296 HD22 LEU A  83      -2.338  -7.638   4.700  1.00  0.00           H  
ATOM   1297 HD23 LEU A  83      -3.241  -8.983   4.018  1.00  0.00           H  
ATOM   1298  N   ILE A  84      -2.206  -4.883   0.484  1.00  0.00           N  
ATOM   1299  CA  ILE A  84      -2.026  -3.481   0.629  1.00  0.00           C  
ATOM   1300  C   ILE A  84      -3.003  -2.964   1.677  1.00  0.00           C  
ATOM   1301  O   ILE A  84      -4.239  -3.064   1.506  1.00  0.00           O  
ATOM   1302  CB  ILE A  84      -2.255  -2.766  -0.718  1.00  0.00           C  
ATOM   1303  CG1 ILE A  84      -1.400  -3.429  -1.814  1.00  0.00           C  
ATOM   1304  CG2 ILE A  84      -1.883  -1.304  -0.583  1.00  0.00           C  
ATOM   1305  CD1 ILE A  84      -1.628  -2.884  -3.206  1.00  0.00           C  
ATOM   1306  H   ILE A  84      -3.047  -5.206   0.088  1.00  0.00           H  
ATOM   1307  HA  ILE A  84      -1.013  -3.298   0.957  1.00  0.00           H  
ATOM   1308  HB  ILE A  84      -3.296  -2.844  -0.991  1.00  0.00           H  
ATOM   1309 HG12 ILE A  84      -0.356  -3.288  -1.576  1.00  0.00           H  
ATOM   1310 HG13 ILE A  84      -1.612  -4.488  -1.829  1.00  0.00           H  
ATOM   1311 HG21 ILE A  84      -0.852  -1.225  -0.271  1.00  0.00           H  
ATOM   1312 HG22 ILE A  84      -2.523  -0.831   0.148  1.00  0.00           H  
ATOM   1313 HG23 ILE A  84      -2.003  -0.824  -1.542  1.00  0.00           H  
ATOM   1314 HD11 ILE A  84      -2.653  -3.059  -3.497  1.00  0.00           H  
ATOM   1315 HD12 ILE A  84      -0.969  -3.384  -3.899  1.00  0.00           H  
ATOM   1316 HD13 ILE A  84      -1.430  -1.822  -3.215  1.00  0.00           H  
ATOM   1317  N   ALA A  85      -2.469  -2.435   2.749  1.00  0.00           N  
ATOM   1318  CA  ALA A  85      -3.262  -1.947   3.851  1.00  0.00           C  
ATOM   1319  C   ALA A  85      -2.625  -0.698   4.415  1.00  0.00           C  
ATOM   1320  O   ALA A  85      -1.426  -0.512   4.300  1.00  0.00           O  
ATOM   1321  CB  ALA A  85      -3.377  -3.014   4.932  1.00  0.00           C  
ATOM   1322  H   ALA A  85      -1.491  -2.332   2.805  1.00  0.00           H  
ATOM   1323  HA  ALA A  85      -4.252  -1.715   3.485  1.00  0.00           H  
ATOM   1324  HB1 ALA A  85      -3.838  -3.896   4.514  1.00  0.00           H  
ATOM   1325  HB2 ALA A  85      -3.985  -2.638   5.742  1.00  0.00           H  
ATOM   1326  HB3 ALA A  85      -2.391  -3.258   5.299  1.00  0.00           H  
ATOM   1327  N   GLU A  86      -3.424   0.148   5.013  1.00  0.00           N  
ATOM   1328  CA  GLU A  86      -2.932   1.396   5.584  1.00  0.00           C  
ATOM   1329  C   GLU A  86      -2.763   1.314   7.090  1.00  0.00           C  
ATOM   1330  O   GLU A  86      -2.063   2.143   7.694  1.00  0.00           O  
ATOM   1331  CB  GLU A  86      -3.859   2.543   5.209  1.00  0.00           C  
ATOM   1332  CG  GLU A  86      -3.694   3.022   3.779  1.00  0.00           C  
ATOM   1333  CD  GLU A  86      -2.391   3.766   3.563  1.00  0.00           C  
ATOM   1334  OE1 GLU A  86      -1.317   3.125   3.476  1.00  0.00           O  
ATOM   1335  OE2 GLU A  86      -2.432   5.022   3.463  1.00  0.00           O  
ATOM   1336  H   GLU A  86      -4.379  -0.062   5.066  1.00  0.00           H  
ATOM   1337  HA  GLU A  86      -1.965   1.589   5.142  1.00  0.00           H  
ATOM   1338  HB2 GLU A  86      -4.876   2.196   5.324  1.00  0.00           H  
ATOM   1339  HB3 GLU A  86      -3.708   3.377   5.877  1.00  0.00           H  
ATOM   1340  HG2 GLU A  86      -3.713   2.165   3.123  1.00  0.00           H  
ATOM   1341  HG3 GLU A  86      -4.515   3.680   3.534  1.00  0.00           H  
ATOM   1342  N   ASP A  87      -3.392   0.330   7.700  1.00  0.00           N  
ATOM   1343  CA  ASP A  87      -3.309   0.163   9.142  1.00  0.00           C  
ATOM   1344  C   ASP A  87      -2.199  -0.810   9.490  1.00  0.00           C  
ATOM   1345  O   ASP A  87      -2.170  -1.933   8.985  1.00  0.00           O  
ATOM   1346  CB  ASP A  87      -4.632  -0.319   9.727  1.00  0.00           C  
ATOM   1347  CG  ASP A  87      -4.542  -0.540  11.219  1.00  0.00           C  
ATOM   1348  OD1 ASP A  87      -4.187  -1.651  11.647  1.00  0.00           O  
ATOM   1349  OD2 ASP A  87      -4.817   0.404  11.989  1.00  0.00           O  
ATOM   1350  H   ASP A  87      -3.894  -0.323   7.173  1.00  0.00           H  
ATOM   1351  HA  ASP A  87      -3.063   1.126   9.568  1.00  0.00           H  
ATOM   1352  HB2 ASP A  87      -5.394   0.421   9.537  1.00  0.00           H  
ATOM   1353  HB3 ASP A  87      -4.912  -1.249   9.256  1.00  0.00           H  
ATOM   1354  N   LYS A  88      -1.325  -0.390  10.373  1.00  0.00           N  
ATOM   1355  CA  LYS A  88      -0.137  -1.131  10.720  1.00  0.00           C  
ATOM   1356  C   LYS A  88      -0.438  -2.424  11.504  1.00  0.00           C  
ATOM   1357  O   LYS A  88       0.350  -3.371  11.463  1.00  0.00           O  
ATOM   1358  CB  LYS A  88       0.806  -0.230  11.508  1.00  0.00           C  
ATOM   1359  CG  LYS A  88       2.156  -0.854  11.812  1.00  0.00           C  
ATOM   1360  CD  LYS A  88       2.994   0.037  12.699  1.00  0.00           C  
ATOM   1361  CE  LYS A  88       3.372   1.341  12.022  1.00  0.00           C  
ATOM   1362  NZ  LYS A  88       4.232   2.163  12.887  1.00  0.00           N  
ATOM   1363  H   LYS A  88      -1.478   0.462  10.838  1.00  0.00           H  
ATOM   1364  HA  LYS A  88       0.360  -1.402   9.801  1.00  0.00           H  
ATOM   1365  HB2 LYS A  88       0.967   0.667  10.929  1.00  0.00           H  
ATOM   1366  HB3 LYS A  88       0.334   0.037  12.440  1.00  0.00           H  
ATOM   1367  HG2 LYS A  88       2.000  -1.801  12.303  1.00  0.00           H  
ATOM   1368  HG3 LYS A  88       2.679  -1.019  10.880  1.00  0.00           H  
ATOM   1369  HD2 LYS A  88       2.395   0.273  13.567  1.00  0.00           H  
ATOM   1370  HD3 LYS A  88       3.887  -0.491  12.998  1.00  0.00           H  
ATOM   1371  HE2 LYS A  88       3.902   1.121  11.108  1.00  0.00           H  
ATOM   1372  HE3 LYS A  88       2.474   1.898  11.796  1.00  0.00           H  
ATOM   1373  HZ1 LYS A  88       5.124   1.672  13.093  1.00  0.00           H  
ATOM   1374  HZ2 LYS A  88       3.756   2.371  13.788  1.00  0.00           H  
ATOM   1375  HZ3 LYS A  88       4.448   3.073  12.428  1.00  0.00           H  
ATOM   1376  N   ASP A  89      -1.563  -2.495  12.193  1.00  0.00           N  
ATOM   1377  CA  ASP A  89      -1.859  -3.701  12.962  1.00  0.00           C  
ATOM   1378  C   ASP A  89      -2.418  -4.749  12.036  1.00  0.00           C  
ATOM   1379  O   ASP A  89      -2.120  -5.934  12.173  1.00  0.00           O  
ATOM   1380  CB  ASP A  89      -2.791  -3.435  14.146  1.00  0.00           C  
ATOM   1381  CG  ASP A  89      -2.987  -4.669  15.021  1.00  0.00           C  
ATOM   1382  OD1 ASP A  89      -1.984  -5.287  15.436  1.00  0.00           O  
ATOM   1383  OD2 ASP A  89      -4.139  -5.029  15.326  1.00  0.00           O  
ATOM   1384  H   ASP A  89      -2.236  -1.778  12.154  1.00  0.00           H  
ATOM   1385  HA  ASP A  89      -0.909  -4.069  13.322  1.00  0.00           H  
ATOM   1386  HB2 ASP A  89      -2.380  -2.645  14.756  1.00  0.00           H  
ATOM   1387  HB3 ASP A  89      -3.755  -3.132  13.764  1.00  0.00           H  
ATOM   1388  N   VAL A  90      -3.188  -4.292  11.050  1.00  0.00           N  
ATOM   1389  CA  VAL A  90      -3.679  -5.159   9.976  1.00  0.00           C  
ATOM   1390  C   VAL A  90      -2.479  -5.761   9.246  1.00  0.00           C  
ATOM   1391  O   VAL A  90      -2.380  -6.983   9.076  1.00  0.00           O  
ATOM   1392  CB  VAL A  90      -4.559  -4.372   8.956  1.00  0.00           C  
ATOM   1393  CG1 VAL A  90      -5.005  -5.266   7.801  1.00  0.00           C  
ATOM   1394  CG2 VAL A  90      -5.774  -3.788   9.646  1.00  0.00           C  
ATOM   1395  H   VAL A  90      -3.445  -3.339  11.072  1.00  0.00           H  
ATOM   1396  HA  VAL A  90      -4.259  -5.954  10.419  1.00  0.00           H  
ATOM   1397  HB  VAL A  90      -3.973  -3.560   8.553  1.00  0.00           H  
ATOM   1398 HG11 VAL A  90      -5.607  -6.076   8.184  1.00  0.00           H  
ATOM   1399 HG12 VAL A  90      -4.133  -5.670   7.307  1.00  0.00           H  
ATOM   1400 HG13 VAL A  90      -5.582  -4.688   7.096  1.00  0.00           H  
ATOM   1401 HG21 VAL A  90      -6.346  -3.212   8.934  1.00  0.00           H  
ATOM   1402 HG22 VAL A  90      -5.459  -3.148  10.457  1.00  0.00           H  
ATOM   1403 HG23 VAL A  90      -6.387  -4.591  10.026  1.00  0.00           H  
ATOM   1404  N   ILE A  91      -1.554  -4.882   8.873  1.00  0.00           N  
ATOM   1405  CA  ILE A  91      -0.316  -5.252   8.199  1.00  0.00           C  
ATOM   1406  C   ILE A  91       0.472  -6.259   9.033  1.00  0.00           C  
ATOM   1407  O   ILE A  91       0.913  -7.292   8.526  1.00  0.00           O  
ATOM   1408  CB  ILE A  91       0.551  -3.986   7.941  1.00  0.00           C  
ATOM   1409  CG1 ILE A  91      -0.165  -3.058   6.957  1.00  0.00           C  
ATOM   1410  CG2 ILE A  91       1.951  -4.347   7.433  1.00  0.00           C  
ATOM   1411  CD1 ILE A  91       0.494  -1.715   6.783  1.00  0.00           C  
ATOM   1412  H   ILE A  91      -1.730  -3.932   9.052  1.00  0.00           H  
ATOM   1413  HA  ILE A  91      -0.568  -5.696   7.247  1.00  0.00           H  
ATOM   1414  HB  ILE A  91       0.664  -3.465   8.879  1.00  0.00           H  
ATOM   1415 HG12 ILE A  91      -0.202  -3.533   5.988  1.00  0.00           H  
ATOM   1416 HG13 ILE A  91      -1.173  -2.896   7.308  1.00  0.00           H  
ATOM   1417 HG21 ILE A  91       1.870  -4.895   6.505  1.00  0.00           H  
ATOM   1418 HG22 ILE A  91       2.456  -4.959   8.163  1.00  0.00           H  
ATOM   1419 HG23 ILE A  91       2.515  -3.441   7.267  1.00  0.00           H  
ATOM   1420 HD11 ILE A  91      -0.065  -1.135   6.063  1.00  0.00           H  
ATOM   1421 HD12 ILE A  91       1.501  -1.855   6.422  1.00  0.00           H  
ATOM   1422 HD13 ILE A  91       0.516  -1.192   7.727  1.00  0.00           H  
ATOM   1423  N   ASN A  92       0.618  -5.961  10.308  1.00  0.00           N  
ATOM   1424  CA  ASN A  92       1.364  -6.815  11.223  1.00  0.00           C  
ATOM   1425  C   ASN A  92       0.728  -8.191  11.348  1.00  0.00           C  
ATOM   1426  O   ASN A  92       1.398  -9.197  11.153  1.00  0.00           O  
ATOM   1427  CB  ASN A  92       1.493  -6.159  12.608  1.00  0.00           C  
ATOM   1428  CG  ASN A  92       2.274  -7.007  13.605  1.00  0.00           C  
ATOM   1429  OD1 ASN A  92       3.501  -6.929  13.672  1.00  0.00           O  
ATOM   1430  ND2 ASN A  92       1.585  -7.774  14.408  1.00  0.00           N  
ATOM   1431  H   ASN A  92       0.220  -5.128  10.647  1.00  0.00           H  
ATOM   1432  HA  ASN A  92       2.355  -6.939  10.812  1.00  0.00           H  
ATOM   1433  HB2 ASN A  92       1.997  -5.211  12.503  1.00  0.00           H  
ATOM   1434  HB3 ASN A  92       0.504  -5.988  13.007  1.00  0.00           H  
ATOM   1435 HD21 ASN A  92       0.606  -7.783  14.353  1.00  0.00           H  
ATOM   1436 HD22 ASN A  92       2.084  -8.332  15.043  1.00  0.00           H  
ATOM   1437  N   LYS A  93      -0.575  -8.215  11.608  1.00  0.00           N  
ATOM   1438  CA  LYS A  93      -1.320  -9.448  11.832  1.00  0.00           C  
ATOM   1439  C   LYS A  93      -1.224 -10.337  10.584  1.00  0.00           C  
ATOM   1440  O   LYS A  93      -0.999 -11.549  10.674  1.00  0.00           O  
ATOM   1441  CB  LYS A  93      -2.788  -9.094  12.109  1.00  0.00           C  
ATOM   1442  CG  LYS A  93      -3.529 -10.004  13.094  1.00  0.00           C  
ATOM   1443  CD  LYS A  93      -3.521 -11.469  12.702  1.00  0.00           C  
ATOM   1444  CE  LYS A  93      -4.270 -12.286  13.729  1.00  0.00           C  
ATOM   1445  NZ  LYS A  93      -4.086 -13.732  13.546  1.00  0.00           N  
ATOM   1446  H   LYS A  93      -1.073  -7.367  11.649  1.00  0.00           H  
ATOM   1447  HA  LYS A  93      -0.907  -9.962  12.687  1.00  0.00           H  
ATOM   1448  HB2 LYS A  93      -2.820  -8.091  12.506  1.00  0.00           H  
ATOM   1449  HB3 LYS A  93      -3.315  -9.103  11.167  1.00  0.00           H  
ATOM   1450  HG2 LYS A  93      -3.065  -9.911  14.063  1.00  0.00           H  
ATOM   1451  HG3 LYS A  93      -4.552  -9.665  13.171  1.00  0.00           H  
ATOM   1452  HD2 LYS A  93      -4.003 -11.579  11.743  1.00  0.00           H  
ATOM   1453  HD3 LYS A  93      -2.501 -11.820  12.642  1.00  0.00           H  
ATOM   1454  HE2 LYS A  93      -3.932 -12.016  14.716  1.00  0.00           H  
ATOM   1455  HE3 LYS A  93      -5.319 -12.050  13.638  1.00  0.00           H  
ATOM   1456  HZ1 LYS A  93      -4.435 -14.054  12.621  1.00  0.00           H  
ATOM   1457  HZ2 LYS A  93      -4.632 -14.231  14.278  1.00  0.00           H  
ATOM   1458  HZ3 LYS A  93      -3.089 -14.003  13.665  1.00  0.00           H  
ATOM   1459  N   ALA A  94      -1.383  -9.717   9.431  1.00  0.00           N  
ATOM   1460  CA  ALA A  94      -1.298 -10.401   8.157  1.00  0.00           C  
ATOM   1461  C   ALA A  94       0.097 -10.964   7.932  1.00  0.00           C  
ATOM   1462  O   ALA A  94       0.260 -12.105   7.482  1.00  0.00           O  
ATOM   1463  CB  ALA A  94      -1.652  -9.448   7.037  1.00  0.00           C  
ATOM   1464  H   ALA A  94      -1.585  -8.754   9.437  1.00  0.00           H  
ATOM   1465  HA  ALA A  94      -2.015 -11.209   8.155  1.00  0.00           H  
ATOM   1466  HB1 ALA A  94      -1.647  -9.972   6.094  1.00  0.00           H  
ATOM   1467  HB2 ALA A  94      -0.927  -8.648   7.006  1.00  0.00           H  
ATOM   1468  HB3 ALA A  94      -2.634  -9.035   7.215  1.00  0.00           H  
ATOM   1469  N   LYS A  95       1.096 -10.187   8.283  1.00  0.00           N  
ATOM   1470  CA  LYS A  95       2.465 -10.574   8.065  1.00  0.00           C  
ATOM   1471  C   LYS A  95       2.878 -11.722   8.984  1.00  0.00           C  
ATOM   1472  O   LYS A  95       3.679 -12.579   8.590  1.00  0.00           O  
ATOM   1473  CB  LYS A  95       3.385  -9.358   8.162  1.00  0.00           C  
ATOM   1474  CG  LYS A  95       4.829  -9.626   7.767  1.00  0.00           C  
ATOM   1475  CD  LYS A  95       5.601  -8.333   7.542  1.00  0.00           C  
ATOM   1476  CE  LYS A  95       5.066  -7.565   6.328  1.00  0.00           C  
ATOM   1477  NZ  LYS A  95       5.838  -6.336   6.043  1.00  0.00           N  
ATOM   1478  H   LYS A  95       0.902  -9.316   8.698  1.00  0.00           H  
ATOM   1479  HA  LYS A  95       2.505 -10.952   7.053  1.00  0.00           H  
ATOM   1480  HB2 LYS A  95       2.984  -8.590   7.520  1.00  0.00           H  
ATOM   1481  HB3 LYS A  95       3.369  -9.000   9.180  1.00  0.00           H  
ATOM   1482  HG2 LYS A  95       5.312 -10.188   8.551  1.00  0.00           H  
ATOM   1483  HG3 LYS A  95       4.838 -10.205   6.854  1.00  0.00           H  
ATOM   1484  HD2 LYS A  95       5.507  -7.713   8.421  1.00  0.00           H  
ATOM   1485  HD3 LYS A  95       6.639  -8.576   7.377  1.00  0.00           H  
ATOM   1486  HE2 LYS A  95       5.112  -8.204   5.459  1.00  0.00           H  
ATOM   1487  HE3 LYS A  95       4.037  -7.289   6.506  1.00  0.00           H  
ATOM   1488  HZ1 LYS A  95       5.401  -5.807   5.260  1.00  0.00           H  
ATOM   1489  HZ2 LYS A  95       6.826  -6.543   5.796  1.00  0.00           H  
ATOM   1490  HZ3 LYS A  95       5.847  -5.710   6.872  1.00  0.00           H  
ATOM   1491  N   GLU A  96       2.288 -11.770  10.177  1.00  0.00           N  
ATOM   1492  CA  GLU A  96       2.503 -12.882  11.117  1.00  0.00           C  
ATOM   1493  C   GLU A  96       1.978 -14.173  10.506  1.00  0.00           C  
ATOM   1494  O   GLU A  96       2.536 -15.261  10.707  1.00  0.00           O  
ATOM   1495  CB  GLU A  96       1.742 -12.657  12.420  1.00  0.00           C  
ATOM   1496  CG  GLU A  96       2.109 -11.414  13.192  1.00  0.00           C  
ATOM   1497  CD  GLU A  96       1.280 -11.286  14.434  1.00  0.00           C  
ATOM   1498  OE1 GLU A  96       0.103 -10.897  14.345  1.00  0.00           O  
ATOM   1499  OE2 GLU A  96       1.772 -11.612  15.537  1.00  0.00           O  
ATOM   1500  H   GLU A  96       1.715 -11.017  10.447  1.00  0.00           H  
ATOM   1501  HA  GLU A  96       3.558 -12.971  11.327  1.00  0.00           H  
ATOM   1502  HB2 GLU A  96       0.689 -12.598  12.190  1.00  0.00           H  
ATOM   1503  HB3 GLU A  96       1.901 -13.513  13.059  1.00  0.00           H  
ATOM   1504  HG2 GLU A  96       3.151 -11.463  13.472  1.00  0.00           H  
ATOM   1505  HG3 GLU A  96       1.937 -10.548  12.569  1.00  0.00           H  
ATOM   1506  N   LEU A  97       0.902 -14.038   9.750  1.00  0.00           N  
ATOM   1507  CA  LEU A  97       0.237 -15.162   9.117  1.00  0.00           C  
ATOM   1508  C   LEU A  97       0.959 -15.582   7.841  1.00  0.00           C  
ATOM   1509  O   LEU A  97       0.677 -16.638   7.276  1.00  0.00           O  
ATOM   1510  CB  LEU A  97      -1.230 -14.818   8.827  1.00  0.00           C  
ATOM   1511  CG  LEU A  97      -2.087 -14.455  10.052  1.00  0.00           C  
ATOM   1512  CD1 LEU A  97      -3.476 -14.021   9.631  1.00  0.00           C  
ATOM   1513  CD2 LEU A  97      -2.172 -15.624  11.027  1.00  0.00           C  
ATOM   1514  H   LEU A  97       0.543 -13.132   9.620  1.00  0.00           H  
ATOM   1515  HA  LEU A  97       0.265 -15.990   9.808  1.00  0.00           H  
ATOM   1516  HB2 LEU A  97      -1.250 -13.984   8.141  1.00  0.00           H  
ATOM   1517  HB3 LEU A  97      -1.685 -15.668   8.341  1.00  0.00           H  
ATOM   1518  HG  LEU A  97      -1.625 -13.623  10.563  1.00  0.00           H  
ATOM   1519 HD11 LEU A  97      -4.053 -13.768  10.508  1.00  0.00           H  
ATOM   1520 HD12 LEU A  97      -3.960 -14.829   9.103  1.00  0.00           H  
ATOM   1521 HD13 LEU A  97      -3.405 -13.158   8.987  1.00  0.00           H  
ATOM   1522 HD21 LEU A  97      -2.794 -15.348  11.865  1.00  0.00           H  
ATOM   1523 HD22 LEU A  97      -1.183 -15.878  11.379  1.00  0.00           H  
ATOM   1524 HD23 LEU A  97      -2.604 -16.478  10.526  1.00  0.00           H  
ATOM   1525  N   GLY A  98       1.886 -14.763   7.398  1.00  0.00           N  
ATOM   1526  CA  GLY A  98       2.663 -15.095   6.231  1.00  0.00           C  
ATOM   1527  C   GLY A  98       2.256 -14.307   5.012  1.00  0.00           C  
ATOM   1528  O   GLY A  98       2.657 -14.630   3.894  1.00  0.00           O  
ATOM   1529  H   GLY A  98       2.050 -13.926   7.883  1.00  0.00           H  
ATOM   1530  HA2 GLY A  98       3.703 -14.897   6.441  1.00  0.00           H  
ATOM   1531  HA3 GLY A  98       2.540 -16.146   6.024  1.00  0.00           H  
ATOM   1532  N   VAL A  99       1.469 -13.285   5.203  1.00  0.00           N  
ATOM   1533  CA  VAL A  99       1.037 -12.456   4.102  1.00  0.00           C  
ATOM   1534  C   VAL A  99       1.908 -11.219   4.049  1.00  0.00           C  
ATOM   1535  O   VAL A  99       2.087 -10.537   5.061  1.00  0.00           O  
ATOM   1536  CB  VAL A  99      -0.449 -12.032   4.251  1.00  0.00           C  
ATOM   1537  CG1 VAL A  99      -0.928 -11.261   3.034  1.00  0.00           C  
ATOM   1538  CG2 VAL A  99      -1.339 -13.234   4.505  1.00  0.00           C  
ATOM   1539  H   VAL A  99       1.160 -13.047   6.104  1.00  0.00           H  
ATOM   1540  HA  VAL A  99       1.161 -13.006   3.184  1.00  0.00           H  
ATOM   1541  HB  VAL A  99      -0.511 -11.378   5.108  1.00  0.00           H  
ATOM   1542 HG11 VAL A  99      -1.959 -10.971   3.175  1.00  0.00           H  
ATOM   1543 HG12 VAL A  99      -0.848 -11.889   2.158  1.00  0.00           H  
ATOM   1544 HG13 VAL A  99      -0.319 -10.378   2.902  1.00  0.00           H  
ATOM   1545 HG21 VAL A  99      -2.365 -12.909   4.608  1.00  0.00           H  
ATOM   1546 HG22 VAL A  99      -1.021 -13.728   5.411  1.00  0.00           H  
ATOM   1547 HG23 VAL A  99      -1.258 -13.917   3.671  1.00  0.00           H  
ATOM   1548  N   ASN A 100       2.472 -10.936   2.902  1.00  0.00           N  
ATOM   1549  CA  ASN A 100       3.279  -9.747   2.763  1.00  0.00           C  
ATOM   1550  C   ASN A 100       2.382  -8.545   2.592  1.00  0.00           C  
ATOM   1551  O   ASN A 100       1.912  -8.236   1.488  1.00  0.00           O  
ATOM   1552  CB  ASN A 100       4.282  -9.840   1.610  1.00  0.00           C  
ATOM   1553  CG  ASN A 100       5.187  -8.608   1.517  1.00  0.00           C  
ATOM   1554  OD1 ASN A 100       5.478  -7.940   2.522  1.00  0.00           O  
ATOM   1555  ND2 ASN A 100       5.665  -8.323   0.330  1.00  0.00           N  
ATOM   1556  H   ASN A 100       2.340 -11.522   2.126  1.00  0.00           H  
ATOM   1557  HA  ASN A 100       3.818  -9.627   3.693  1.00  0.00           H  
ATOM   1558  HB2 ASN A 100       4.896 -10.720   1.722  1.00  0.00           H  
ATOM   1559  HB3 ASN A 100       3.731  -9.920   0.684  1.00  0.00           H  
ATOM   1560 HD21 ASN A 100       5.417  -8.921  -0.407  1.00  0.00           H  
ATOM   1561 HD22 ASN A 100       6.242  -7.540   0.206  1.00  0.00           H  
ATOM   1562  N   ALA A 101       2.060  -7.955   3.702  1.00  0.00           N  
ATOM   1563  CA  ALA A 101       1.270  -6.774   3.746  1.00  0.00           C  
ATOM   1564  C   ALA A 101       2.178  -5.600   3.937  1.00  0.00           C  
ATOM   1565  O   ALA A 101       3.140  -5.677   4.720  1.00  0.00           O  
ATOM   1566  CB  ALA A 101       0.277  -6.858   4.886  1.00  0.00           C  
ATOM   1567  H   ALA A 101       2.368  -8.356   4.540  1.00  0.00           H  
ATOM   1568  HA  ALA A 101       0.728  -6.670   2.818  1.00  0.00           H  
ATOM   1569  HB1 ALA A 101       0.810  -6.921   5.823  1.00  0.00           H  
ATOM   1570  HB2 ALA A 101      -0.318  -7.750   4.762  1.00  0.00           H  
ATOM   1571  HB3 ALA A 101      -0.360  -5.985   4.883  1.00  0.00           H  
ATOM   1572  N   ILE A 102       1.922  -4.549   3.224  1.00  0.00           N  
ATOM   1573  CA  ILE A 102       2.697  -3.341   3.331  1.00  0.00           C  
ATOM   1574  C   ILE A 102       1.807  -2.105   3.239  1.00  0.00           C  
ATOM   1575  O   ILE A 102       0.697  -2.179   2.689  1.00  0.00           O  
ATOM   1576  CB  ILE A 102       3.889  -3.272   2.292  1.00  0.00           C  
ATOM   1577  CG1 ILE A 102       3.489  -3.727   0.871  1.00  0.00           C  
ATOM   1578  CG2 ILE A 102       5.107  -4.027   2.777  1.00  0.00           C  
ATOM   1579  CD1 ILE A 102       2.547  -2.800   0.155  1.00  0.00           C  
ATOM   1580  H   ILE A 102       1.170  -4.562   2.588  1.00  0.00           H  
ATOM   1581  HA  ILE A 102       3.121  -3.363   4.325  1.00  0.00           H  
ATOM   1582  HB  ILE A 102       4.183  -2.233   2.249  1.00  0.00           H  
ATOM   1583 HG12 ILE A 102       4.381  -3.816   0.268  1.00  0.00           H  
ATOM   1584 HG13 ILE A 102       3.018  -4.696   0.942  1.00  0.00           H  
ATOM   1585 HG21 ILE A 102       4.851  -5.065   2.936  1.00  0.00           H  
ATOM   1586 HG22 ILE A 102       5.450  -3.598   3.707  1.00  0.00           H  
ATOM   1587 HG23 ILE A 102       5.889  -3.959   2.036  1.00  0.00           H  
ATOM   1588 HD11 ILE A 102       2.341  -3.169  -0.838  1.00  0.00           H  
ATOM   1589 HD12 ILE A 102       3.010  -1.826   0.090  1.00  0.00           H  
ATOM   1590 HD13 ILE A 102       1.626  -2.726   0.713  1.00  0.00           H  
ATOM   1591  N   PRO A 103       2.241  -0.982   3.839  1.00  0.00           N  
ATOM   1592  CA  PRO A 103       1.538   0.296   3.716  1.00  0.00           C  
ATOM   1593  C   PRO A 103       1.533   0.786   2.263  1.00  0.00           C  
ATOM   1594  O   PRO A 103       2.440   0.448   1.474  1.00  0.00           O  
ATOM   1595  CB  PRO A 103       2.362   1.261   4.584  1.00  0.00           C  
ATOM   1596  CG  PRO A 103       3.179   0.396   5.477  1.00  0.00           C  
ATOM   1597  CD  PRO A 103       3.407  -0.886   4.731  1.00  0.00           C  
ATOM   1598  HA  PRO A 103       0.523   0.235   4.082  1.00  0.00           H  
ATOM   1599  HB2 PRO A 103       2.984   1.873   3.949  1.00  0.00           H  
ATOM   1600  HB3 PRO A 103       1.697   1.893   5.152  1.00  0.00           H  
ATOM   1601  HG2 PRO A 103       4.122   0.878   5.693  1.00  0.00           H  
ATOM   1602  HG3 PRO A 103       2.639   0.206   6.391  1.00  0.00           H  
ATOM   1603  HD2 PRO A 103       4.322  -0.857   4.160  1.00  0.00           H  
ATOM   1604  HD3 PRO A 103       3.426  -1.714   5.423  1.00  0.00           H  
ATOM   1605  N   ILE A 104       0.560   1.606   1.924  1.00  0.00           N  
ATOM   1606  CA  ILE A 104       0.387   2.118   0.569  1.00  0.00           C  
ATOM   1607  C   ILE A 104       1.596   2.830   0.002  1.00  0.00           C  
ATOM   1608  O   ILE A 104       1.989   2.591  -1.146  1.00  0.00           O  
ATOM   1609  CB  ILE A 104      -0.902   2.961   0.456  1.00  0.00           C  
ATOM   1610  CG1 ILE A 104      -2.061   2.002   0.265  1.00  0.00           C  
ATOM   1611  CG2 ILE A 104      -0.843   4.084  -0.601  1.00  0.00           C  
ATOM   1612  CD1 ILE A 104      -3.385   2.633   0.059  1.00  0.00           C  
ATOM   1613  H   ILE A 104      -0.100   1.889   2.604  1.00  0.00           H  
ATOM   1614  HA  ILE A 104       0.245   1.244  -0.051  1.00  0.00           H  
ATOM   1615  HB  ILE A 104      -1.038   3.445   1.412  1.00  0.00           H  
ATOM   1616 HG12 ILE A 104      -1.866   1.365  -0.584  1.00  0.00           H  
ATOM   1617 HG13 ILE A 104      -2.103   1.400   1.161  1.00  0.00           H  
ATOM   1618 HG21 ILE A 104      -1.812   4.550  -0.693  1.00  0.00           H  
ATOM   1619 HG22 ILE A 104      -0.519   3.688  -1.551  1.00  0.00           H  
ATOM   1620 HG23 ILE A 104      -0.129   4.827  -0.275  1.00  0.00           H  
ATOM   1621 HD11 ILE A 104      -4.089   1.876  -0.244  1.00  0.00           H  
ATOM   1622 HD12 ILE A 104      -3.309   3.364  -0.735  1.00  0.00           H  
ATOM   1623 HD13 ILE A 104      -3.714   3.105   0.973  1.00  0.00           H  
ATOM   1624  N   GLU A 105       2.210   3.649   0.789  1.00  0.00           N  
ATOM   1625  CA  GLU A 105       3.347   4.398   0.299  1.00  0.00           C  
ATOM   1626  C   GLU A 105       4.583   3.511   0.127  1.00  0.00           C  
ATOM   1627  O   GLU A 105       5.481   3.829  -0.645  1.00  0.00           O  
ATOM   1628  CB  GLU A 105       3.604   5.618   1.146  1.00  0.00           C  
ATOM   1629  CG  GLU A 105       2.398   6.527   1.216  1.00  0.00           C  
ATOM   1630  CD  GLU A 105       2.631   7.749   2.032  1.00  0.00           C  
ATOM   1631  OE1 GLU A 105       2.710   7.635   3.277  1.00  0.00           O  
ATOM   1632  OE2 GLU A 105       2.668   8.861   1.462  1.00  0.00           O  
ATOM   1633  H   GLU A 105       1.861   3.753   1.701  1.00  0.00           H  
ATOM   1634  HA  GLU A 105       3.067   4.720  -0.694  1.00  0.00           H  
ATOM   1635  HB2 GLU A 105       3.864   5.306   2.145  1.00  0.00           H  
ATOM   1636  HB3 GLU A 105       4.423   6.180   0.723  1.00  0.00           H  
ATOM   1637  HG2 GLU A 105       2.133   6.835   0.215  1.00  0.00           H  
ATOM   1638  HG3 GLU A 105       1.575   5.974   1.645  1.00  0.00           H  
ATOM   1639  N   GLU A 106       4.582   2.363   0.788  1.00  0.00           N  
ATOM   1640  CA  GLU A 106       5.646   1.387   0.627  1.00  0.00           C  
ATOM   1641  C   GLU A 106       5.427   0.648  -0.689  1.00  0.00           C  
ATOM   1642  O   GLU A 106       6.378   0.279  -1.379  1.00  0.00           O  
ATOM   1643  CB  GLU A 106       5.662   0.407   1.797  1.00  0.00           C  
ATOM   1644  CG  GLU A 106       5.946   1.056   3.141  1.00  0.00           C  
ATOM   1645  CD  GLU A 106       7.331   1.615   3.245  1.00  0.00           C  
ATOM   1646  OE1 GLU A 106       7.546   2.786   2.880  1.00  0.00           O  
ATOM   1647  OE2 GLU A 106       8.230   0.897   3.730  1.00  0.00           O  
ATOM   1648  H   GLU A 106       3.832   2.155   1.386  1.00  0.00           H  
ATOM   1649  HA  GLU A 106       6.585   1.918   0.580  1.00  0.00           H  
ATOM   1650  HB2 GLU A 106       4.695  -0.072   1.852  1.00  0.00           H  
ATOM   1651  HB3 GLU A 106       6.415  -0.345   1.615  1.00  0.00           H  
ATOM   1652  HG2 GLU A 106       5.250   1.866   3.296  1.00  0.00           H  
ATOM   1653  HG3 GLU A 106       5.823   0.322   3.923  1.00  0.00           H  
ATOM   1654  N   LEU A 107       4.152   0.464  -1.042  1.00  0.00           N  
ATOM   1655  CA  LEU A 107       3.769  -0.130  -2.321  1.00  0.00           C  
ATOM   1656  C   LEU A 107       4.184   0.828  -3.429  1.00  0.00           C  
ATOM   1657  O   LEU A 107       4.712   0.407  -4.465  1.00  0.00           O  
ATOM   1658  CB  LEU A 107       2.233  -0.416  -2.351  1.00  0.00           C  
ATOM   1659  CG  LEU A 107       1.631  -1.179  -3.569  1.00  0.00           C  
ATOM   1660  CD1 LEU A 107       1.492  -0.297  -4.792  1.00  0.00           C  
ATOM   1661  CD2 LEU A 107       2.455  -2.418  -3.903  1.00  0.00           C  
ATOM   1662  H   LEU A 107       3.451   0.723  -0.404  1.00  0.00           H  
ATOM   1663  HA  LEU A 107       4.317  -1.054  -2.433  1.00  0.00           H  
ATOM   1664  HB2 LEU A 107       1.968  -0.967  -1.464  1.00  0.00           H  
ATOM   1665  HB3 LEU A 107       1.736   0.542  -2.291  1.00  0.00           H  
ATOM   1666  HG  LEU A 107       0.637  -1.509  -3.309  1.00  0.00           H  
ATOM   1667 HD11 LEU A 107       1.049  -0.862  -5.600  1.00  0.00           H  
ATOM   1668 HD12 LEU A 107       2.468   0.052  -5.095  1.00  0.00           H  
ATOM   1669 HD13 LEU A 107       0.865   0.550  -4.557  1.00  0.00           H  
ATOM   1670 HD21 LEU A 107       3.457  -2.119  -4.171  1.00  0.00           H  
ATOM   1671 HD22 LEU A 107       2.001  -2.930  -4.739  1.00  0.00           H  
ATOM   1672 HD23 LEU A 107       2.488  -3.079  -3.051  1.00  0.00           H  
ATOM   1673  N   LEU A 108       3.957   2.115  -3.195  1.00  0.00           N  
ATOM   1674  CA  LEU A 108       4.386   3.151  -4.121  1.00  0.00           C  
ATOM   1675  C   LEU A 108       5.898   3.075  -4.287  1.00  0.00           C  
ATOM   1676  O   LEU A 108       6.400   3.023  -5.402  1.00  0.00           O  
ATOM   1677  CB  LEU A 108       3.976   4.550  -3.625  1.00  0.00           C  
ATOM   1678  CG  LEU A 108       2.470   4.805  -3.439  1.00  0.00           C  
ATOM   1679  CD1 LEU A 108       2.220   6.226  -2.957  1.00  0.00           C  
ATOM   1680  CD2 LEU A 108       1.718   4.554  -4.731  1.00  0.00           C  
ATOM   1681  H   LEU A 108       3.461   2.354  -2.380  1.00  0.00           H  
ATOM   1682  HA  LEU A 108       3.924   2.956  -5.077  1.00  0.00           H  
ATOM   1683  HB2 LEU A 108       4.460   4.712  -2.673  1.00  0.00           H  
ATOM   1684  HB3 LEU A 108       4.357   5.279  -4.326  1.00  0.00           H  
ATOM   1685  HG  LEU A 108       2.091   4.129  -2.686  1.00  0.00           H  
ATOM   1686 HD11 LEU A 108       2.604   6.926  -3.684  1.00  0.00           H  
ATOM   1687 HD12 LEU A 108       2.718   6.389  -2.013  1.00  0.00           H  
ATOM   1688 HD13 LEU A 108       1.158   6.384  -2.839  1.00  0.00           H  
ATOM   1689 HD21 LEU A 108       1.811   3.517  -5.019  1.00  0.00           H  
ATOM   1690 HD22 LEU A 108       2.130   5.187  -5.501  1.00  0.00           H  
ATOM   1691 HD23 LEU A 108       0.675   4.802  -4.586  1.00  0.00           H  
ATOM   1692  N   ALA A 109       6.600   2.962  -3.162  1.00  0.00           N  
ATOM   1693  CA  ALA A 109       8.060   2.864  -3.126  1.00  0.00           C  
ATOM   1694  C   ALA A 109       8.588   1.611  -3.844  1.00  0.00           C  
ATOM   1695  O   ALA A 109       9.724   1.585  -4.313  1.00  0.00           O  
ATOM   1696  CB  ALA A 109       8.560   2.910  -1.692  1.00  0.00           C  
ATOM   1697  H   ALA A 109       6.119   2.968  -2.305  1.00  0.00           H  
ATOM   1698  HA  ALA A 109       8.448   3.730  -3.641  1.00  0.00           H  
ATOM   1699  HB1 ALA A 109       8.182   3.795  -1.204  1.00  0.00           H  
ATOM   1700  HB2 ALA A 109       9.639   2.927  -1.696  1.00  0.00           H  
ATOM   1701  HB3 ALA A 109       8.216   2.031  -1.165  1.00  0.00           H  
ATOM   1702  N   SER A 110       7.737   0.597  -3.979  1.00  0.00           N  
ATOM   1703  CA  SER A 110       8.111  -0.650  -4.643  1.00  0.00           C  
ATOM   1704  C   SER A 110       8.173  -0.457  -6.179  1.00  0.00           C  
ATOM   1705  O   SER A 110       8.574  -1.353  -6.926  1.00  0.00           O  
ATOM   1706  CB  SER A 110       7.112  -1.752  -4.275  1.00  0.00           C  
ATOM   1707  OG  SER A 110       6.981  -1.862  -2.858  1.00  0.00           O  
ATOM   1708  H   SER A 110       6.834   0.693  -3.610  1.00  0.00           H  
ATOM   1709  HA  SER A 110       9.093  -0.928  -4.289  1.00  0.00           H  
ATOM   1710  HB2 SER A 110       6.146  -1.516  -4.698  1.00  0.00           H  
ATOM   1711  HB3 SER A 110       7.458  -2.698  -4.668  1.00  0.00           H  
ATOM   1712  HG  SER A 110       6.995  -0.973  -2.471  1.00  0.00           H  
ATOM   1713  N   SER A 111       7.741   0.693  -6.630  1.00  0.00           N  
ATOM   1714  CA  SER A 111       7.814   1.052  -8.021  1.00  0.00           C  
ATOM   1715  C   SER A 111       8.613   2.350  -8.142  1.00  0.00           C  
ATOM   1716  O   SER A 111       9.400   2.542  -9.084  1.00  0.00           O  
ATOM   1717  CB  SER A 111       6.386   1.224  -8.587  1.00  0.00           C  
ATOM   1718  OG  SER A 111       6.375   1.478  -9.991  1.00  0.00           O  
ATOM   1719  H   SER A 111       7.353   1.327  -5.990  1.00  0.00           H  
ATOM   1720  HA  SER A 111       8.323   0.262  -8.555  1.00  0.00           H  
ATOM   1721  HB2 SER A 111       5.823   0.322  -8.403  1.00  0.00           H  
ATOM   1722  HB3 SER A 111       5.906   2.049  -8.083  1.00  0.00           H  
ATOM   1723  HG  SER A 111       6.081   0.671 -10.434  1.00  0.00           H  
ATOM   1724  N   LEU A 112       8.429   3.212  -7.164  1.00  0.00           N  
ATOM   1725  CA  LEU A 112       9.031   4.509  -7.129  1.00  0.00           C  
ATOM   1726  C   LEU A 112       9.736   4.711  -5.805  1.00  0.00           C  
ATOM   1727  O   LEU A 112       9.102   5.094  -4.823  1.00  0.00           O  
ATOM   1728  CB  LEU A 112       7.941   5.567  -7.230  1.00  0.00           C  
ATOM   1729  CG  LEU A 112       6.961   5.436  -8.377  1.00  0.00           C  
ATOM   1730  CD1 LEU A 112       5.828   6.403  -8.172  1.00  0.00           C  
ATOM   1731  CD2 LEU A 112       7.648   5.694  -9.704  1.00  0.00           C  
ATOM   1732  H   LEU A 112       7.844   2.991  -6.407  1.00  0.00           H  
ATOM   1733  HA  LEU A 112       9.709   4.634  -7.957  1.00  0.00           H  
ATOM   1734  HB2 LEU A 112       7.373   5.534  -6.313  1.00  0.00           H  
ATOM   1735  HB3 LEU A 112       8.417   6.533  -7.301  1.00  0.00           H  
ATOM   1736  HG  LEU A 112       6.556   4.434  -8.387  1.00  0.00           H  
ATOM   1737 HD11 LEU A 112       6.217   7.409  -8.138  1.00  0.00           H  
ATOM   1738 HD12 LEU A 112       5.326   6.178  -7.242  1.00  0.00           H  
ATOM   1739 HD13 LEU A 112       5.129   6.314  -8.990  1.00  0.00           H  
ATOM   1740 HD21 LEU A 112       8.449   4.980  -9.837  1.00  0.00           H  
ATOM   1741 HD22 LEU A 112       8.053   6.695  -9.709  1.00  0.00           H  
ATOM   1742 HD23 LEU A 112       6.934   5.583 -10.506  1.00  0.00           H  
ATOM   1743  N   GLU A 113      11.015   4.429  -5.747  1.00  0.00           N  
ATOM   1744  CA  GLU A 113      11.758   4.685  -4.517  1.00  0.00           C  
ATOM   1745  C   GLU A 113      12.000   6.175  -4.416  1.00  0.00           C  
ATOM   1746  O   GLU A 113      12.024   6.759  -3.326  1.00  0.00           O  
ATOM   1747  CB  GLU A 113      13.062   3.851  -4.388  1.00  0.00           C  
ATOM   1748  CG  GLU A 113      14.061   3.973  -5.529  1.00  0.00           C  
ATOM   1749  CD  GLU A 113      13.544   3.415  -6.821  1.00  0.00           C  
ATOM   1750  OE1 GLU A 113      13.519   2.194  -6.983  1.00  0.00           O  
ATOM   1751  OE2 GLU A 113      13.121   4.199  -7.687  1.00  0.00           O  
ATOM   1752  H   GLU A 113      11.478   4.070  -6.536  1.00  0.00           H  
ATOM   1753  HA  GLU A 113      11.077   4.433  -3.717  1.00  0.00           H  
ATOM   1754  HB2 GLU A 113      13.568   4.152  -3.483  1.00  0.00           H  
ATOM   1755  HB3 GLU A 113      12.783   2.811  -4.288  1.00  0.00           H  
ATOM   1756  HG2 GLU A 113      14.288   5.017  -5.677  1.00  0.00           H  
ATOM   1757  HG3 GLU A 113      14.959   3.443  -5.251  1.00  0.00           H  
ATOM   1758  N   HIS A 114      12.159   6.788  -5.570  1.00  0.00           N  
ATOM   1759  CA  HIS A 114      12.130   8.217  -5.663  1.00  0.00           C  
ATOM   1760  C   HIS A 114      10.736   8.556  -6.148  1.00  0.00           C  
ATOM   1761  O   HIS A 114      10.279   8.020  -7.169  1.00  0.00           O  
ATOM   1762  CB  HIS A 114      13.259   8.822  -6.561  1.00  0.00           C  
ATOM   1763  CG  HIS A 114      13.227   8.499  -8.038  1.00  0.00           C  
ATOM   1764  ND1 HIS A 114      13.030   9.457  -9.006  1.00  0.00           N  
ATOM   1765  CD2 HIS A 114      13.447   7.346  -8.705  1.00  0.00           C  
ATOM   1766  CE1 HIS A 114      13.129   8.912 -10.189  1.00  0.00           C  
ATOM   1767  NE2 HIS A 114      13.383   7.633 -10.038  1.00  0.00           N  
ATOM   1768  H   HIS A 114      12.258   6.230  -6.370  1.00  0.00           H  
ATOM   1769  HA  HIS A 114      12.212   8.577  -4.646  1.00  0.00           H  
ATOM   1770  HB2 HIS A 114      13.220   9.897  -6.481  1.00  0.00           H  
ATOM   1771  HB3 HIS A 114      14.210   8.490  -6.169  1.00  0.00           H  
ATOM   1772  HD1 HIS A 114      12.843  10.413  -8.854  1.00  0.00           H  
ATOM   1773  HD2 HIS A 114      13.632   6.378  -8.263  1.00  0.00           H  
ATOM   1774  HE1 HIS A 114      13.023   9.431 -11.131  1.00  0.00           H  
ATOM   1775  HE2 HIS A 114      13.841   7.106 -10.733  1.00  0.00           H  
ATOM   1776  N   HIS A 115      10.046   9.350  -5.375  1.00  0.00           N  
ATOM   1777  CA  HIS A 115       8.631   9.646  -5.577  1.00  0.00           C  
ATOM   1778  C   HIS A 115       8.390  10.524  -6.822  1.00  0.00           C  
ATOM   1779  O   HIS A 115       8.234  11.737  -6.725  1.00  0.00           O  
ATOM   1780  CB  HIS A 115       8.086  10.281  -4.282  1.00  0.00           C  
ATOM   1781  CG  HIS A 115       6.599  10.437  -4.163  1.00  0.00           C  
ATOM   1782  ND1 HIS A 115       5.776   9.437  -3.700  1.00  0.00           N  
ATOM   1783  CD2 HIS A 115       5.811  11.503  -4.346  1.00  0.00           C  
ATOM   1784  CE1 HIS A 115       4.547   9.887  -3.600  1.00  0.00           C  
ATOM   1785  NE2 HIS A 115       4.536  11.146  -3.983  1.00  0.00           N  
ATOM   1786  H   HIS A 115      10.499   9.766  -4.610  1.00  0.00           H  
ATOM   1787  HA  HIS A 115       8.125   8.704  -5.732  1.00  0.00           H  
ATOM   1788  HB2 HIS A 115       8.400   9.673  -3.446  1.00  0.00           H  
ATOM   1789  HB3 HIS A 115       8.535  11.259  -4.173  1.00  0.00           H  
ATOM   1790  HD1 HIS A 115       6.069   8.523  -3.481  1.00  0.00           H  
ATOM   1791  HD2 HIS A 115       6.130  12.468  -4.711  1.00  0.00           H  
ATOM   1792  HE1 HIS A 115       3.693   9.323  -3.256  1.00  0.00           H  
ATOM   1793  HE2 HIS A 115       3.913  11.798  -3.591  1.00  0.00           H  
ATOM   1794  N   HIS A 116       8.414   9.884  -7.987  1.00  0.00           N  
ATOM   1795  CA  HIS A 116       8.236  10.558  -9.270  1.00  0.00           C  
ATOM   1796  C   HIS A 116       6.764  10.876  -9.517  1.00  0.00           C  
ATOM   1797  O   HIS A 116       6.433  11.959  -9.992  1.00  0.00           O  
ATOM   1798  CB  HIS A 116       8.828   9.705 -10.410  1.00  0.00           C  
ATOM   1799  CG  HIS A 116       8.824  10.364 -11.768  1.00  0.00           C  
ATOM   1800  ND1 HIS A 116       8.183   9.835 -12.858  1.00  0.00           N  
ATOM   1801  CD2 HIS A 116       9.423  11.496 -12.206  1.00  0.00           C  
ATOM   1802  CE1 HIS A 116       8.384  10.606 -13.904  1.00  0.00           C  
ATOM   1803  NE2 HIS A 116       9.131  11.619 -13.535  1.00  0.00           N  
ATOM   1804  H   HIS A 116       8.618   8.924  -7.956  1.00  0.00           H  
ATOM   1805  HA  HIS A 116       8.773  11.493  -9.221  1.00  0.00           H  
ATOM   1806  HB2 HIS A 116       9.854   9.467 -10.169  1.00  0.00           H  
ATOM   1807  HB3 HIS A 116       8.266   8.786 -10.486  1.00  0.00           H  
ATOM   1808  HD1 HIS A 116       7.650   9.008 -12.878  1.00  0.00           H  
ATOM   1809  HD2 HIS A 116      10.023  12.172 -11.616  1.00  0.00           H  
ATOM   1810  HE1 HIS A 116       7.996  10.437 -14.897  1.00  0.00           H  
ATOM   1811  HE2 HIS A 116       9.149  12.476 -14.022  1.00  0.00           H  
ATOM   1812  N   HIS A 117       5.886   9.934  -9.208  1.00  0.00           N  
ATOM   1813  CA  HIS A 117       4.452  10.197  -9.308  1.00  0.00           C  
ATOM   1814  C   HIS A 117       4.060  11.046  -8.129  1.00  0.00           C  
ATOM   1815  O   HIS A 117       4.249  10.641  -6.989  1.00  0.00           O  
ATOM   1816  CB  HIS A 117       3.601   8.909  -9.330  1.00  0.00           C  
ATOM   1817  CG  HIS A 117       3.560   8.152 -10.639  1.00  0.00           C  
ATOM   1818  ND1 HIS A 117       2.433   8.082 -11.432  1.00  0.00           N  
ATOM   1819  CD2 HIS A 117       4.479   7.368 -11.246  1.00  0.00           C  
ATOM   1820  CE1 HIS A 117       2.661   7.291 -12.457  1.00  0.00           C  
ATOM   1821  NE2 HIS A 117       3.892   6.845 -12.367  1.00  0.00           N  
ATOM   1822  H   HIS A 117       6.206   9.073  -8.872  1.00  0.00           H  
ATOM   1823  HA  HIS A 117       4.288  10.766 -10.212  1.00  0.00           H  
ATOM   1824  HB2 HIS A 117       3.995   8.232  -8.587  1.00  0.00           H  
ATOM   1825  HB3 HIS A 117       2.590   9.163  -9.052  1.00  0.00           H  
ATOM   1826  HD1 HIS A 117       1.584   8.562 -11.286  1.00  0.00           H  
ATOM   1827  HD2 HIS A 117       5.492   7.195 -10.912  1.00  0.00           H  
ATOM   1828  HE1 HIS A 117       1.957   7.051 -13.240  1.00  0.00           H  
ATOM   1829  HE2 HIS A 117       4.369   6.368 -13.083  1.00  0.00           H  
ATOM   1830  N   HIS A 118       3.565  12.221  -8.389  1.00  0.00           N  
ATOM   1831  CA  HIS A 118       3.240  13.145  -7.334  1.00  0.00           C  
ATOM   1832  C   HIS A 118       1.746  13.170  -7.125  1.00  0.00           C  
ATOM   1833  O   HIS A 118       0.981  13.313  -8.089  1.00  0.00           O  
ATOM   1834  CB  HIS A 118       3.747  14.569  -7.658  1.00  0.00           C  
ATOM   1835  CG  HIS A 118       5.216  14.656  -7.966  1.00  0.00           C  
ATOM   1836  ND1 HIS A 118       5.701  15.119  -9.165  1.00  0.00           N  
ATOM   1837  CD2 HIS A 118       6.302  14.340  -7.227  1.00  0.00           C  
ATOM   1838  CE1 HIS A 118       7.014  15.079  -9.154  1.00  0.00           C  
ATOM   1839  NE2 HIS A 118       7.403  14.611  -7.992  1.00  0.00           N  
ATOM   1840  H   HIS A 118       3.372  12.471  -9.319  1.00  0.00           H  
ATOM   1841  HA  HIS A 118       3.723  12.799  -6.431  1.00  0.00           H  
ATOM   1842  HB2 HIS A 118       3.211  14.949  -8.513  1.00  0.00           H  
ATOM   1843  HB3 HIS A 118       3.545  15.211  -6.813  1.00  0.00           H  
ATOM   1844  HD1 HIS A 118       5.168  15.464  -9.919  1.00  0.00           H  
ATOM   1845  HD2 HIS A 118       6.305  13.949  -6.221  1.00  0.00           H  
ATOM   1846  HE1 HIS A 118       7.661  15.375  -9.966  1.00  0.00           H  
ATOM   1847  HE2 HIS A 118       8.329  14.364  -7.765  1.00  0.00           H  
ATOM   1848  N   HIS A 119       1.331  12.998  -5.900  1.00  0.00           N  
ATOM   1849  CA  HIS A 119      -0.062  13.059  -5.537  1.00  0.00           C  
ATOM   1850  C   HIS A 119      -0.148  13.398  -4.075  1.00  0.00           C  
ATOM   1851  O   HIS A 119       0.188  12.539  -3.244  1.00  0.00           O  
ATOM   1852  CB  HIS A 119      -0.822  11.746  -5.828  1.00  0.00           C  
ATOM   1853  CG  HIS A 119      -2.307  11.877  -5.592  1.00  0.00           C  
ATOM   1854  ND1 HIS A 119      -2.944  11.406  -4.474  1.00  0.00           N  
ATOM   1855  CD2 HIS A 119      -3.268  12.474  -6.341  1.00  0.00           C  
ATOM   1856  CE1 HIS A 119      -4.221  11.714  -4.534  1.00  0.00           C  
ATOM   1857  NE2 HIS A 119      -4.448  12.361  -5.658  1.00  0.00           N  
ATOM   1858  OXT HIS A 119      -0.534  14.523  -3.748  1.00  0.00           O  
ATOM   1859  H   HIS A 119       1.972  12.835  -5.176  1.00  0.00           H  
ATOM   1860  HA  HIS A 119      -0.504  13.868  -6.101  1.00  0.00           H  
ATOM   1861  HB2 HIS A 119      -0.667  11.459  -6.857  1.00  0.00           H  
ATOM   1862  HB3 HIS A 119      -0.448  10.970  -5.178  1.00  0.00           H  
ATOM   1863  HD1 HIS A 119      -2.545  10.872  -3.738  1.00  0.00           H  
ATOM   1864  HD2 HIS A 119      -3.127  12.948  -7.301  1.00  0.00           H  
ATOM   1865  HE1 HIS A 119      -4.959  11.481  -3.782  1.00  0.00           H  
ATOM   1866  HE2 HIS A 119      -5.160  13.038  -5.718  1.00  0.00           H  
TER    1867      HIS A 119                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1       0.955 -10.603 -10.474  1.00  0.00           N  
ATOM      2  CA  MET A   1       0.758 -10.974  -9.082  1.00  0.00           C  
ATOM      3  C   MET A   1      -0.482 -10.260  -8.604  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.800  -9.167  -9.108  1.00  0.00           O  
ATOM      5  CB  MET A   1       1.988 -10.548  -8.244  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.968 -10.985  -6.781  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.432 -10.428  -5.876  1.00  0.00           S  
ATOM      8  CE  MET A   1       3.123 -11.155  -4.261  1.00  0.00           C  
ATOM      9  H1  MET A   1       0.133 -10.878 -11.049  1.00  0.00           H  
ATOM     10  H2  MET A   1       1.817 -11.000 -10.892  1.00  0.00           H  
ATOM     11  H3  MET A   1       1.025  -9.567 -10.540  1.00  0.00           H  
ATOM     12  HA  MET A   1       0.612 -12.041  -9.016  1.00  0.00           H  
ATOM     13  HB2 MET A   1       2.879 -10.957  -8.696  1.00  0.00           H  
ATOM     14  HB3 MET A   1       2.056  -9.470  -8.267  1.00  0.00           H  
ATOM     15  HG2 MET A   1       1.089 -10.578  -6.304  1.00  0.00           H  
ATOM     16  HG3 MET A   1       1.929 -12.062  -6.744  1.00  0.00           H  
ATOM     17  HE1 MET A   1       3.923 -10.884  -3.588  1.00  0.00           H  
ATOM     18  HE2 MET A   1       3.077 -12.230  -4.349  1.00  0.00           H  
ATOM     19  HE3 MET A   1       2.189 -10.783  -3.869  1.00  0.00           H  
ATOM     20  N   PHE A   2      -1.198 -10.854  -7.680  1.00  0.00           N  
ATOM     21  CA  PHE A   2      -2.400 -10.246  -7.178  1.00  0.00           C  
ATOM     22  C   PHE A   2      -2.059  -9.328  -6.025  1.00  0.00           C  
ATOM     23  O   PHE A   2      -1.091  -9.575  -5.290  1.00  0.00           O  
ATOM     24  CB  PHE A   2      -3.411 -11.312  -6.727  1.00  0.00           C  
ATOM     25  CG  PHE A   2      -3.893 -12.226  -7.823  1.00  0.00           C  
ATOM     26  CD1 PHE A   2      -4.947 -11.854  -8.635  1.00  0.00           C  
ATOM     27  CD2 PHE A   2      -3.298 -13.461  -8.034  1.00  0.00           C  
ATOM     28  CE1 PHE A   2      -5.400 -12.688  -9.637  1.00  0.00           C  
ATOM     29  CE2 PHE A   2      -3.745 -14.301  -9.034  1.00  0.00           C  
ATOM     30  CZ  PHE A   2      -4.797 -13.914  -9.837  1.00  0.00           C  
ATOM     31  H   PHE A   2      -0.920 -11.714  -7.296  1.00  0.00           H  
ATOM     32  HA  PHE A   2      -2.836  -9.663  -7.975  1.00  0.00           H  
ATOM     33  HB2 PHE A   2      -2.951 -11.930  -5.970  1.00  0.00           H  
ATOM     34  HB3 PHE A   2      -4.272 -10.819  -6.299  1.00  0.00           H  
ATOM     35  HD1 PHE A   2      -5.419 -10.895  -8.483  1.00  0.00           H  
ATOM     36  HD2 PHE A   2      -2.475 -13.768  -7.406  1.00  0.00           H  
ATOM     37  HE1 PHE A   2      -6.225 -12.381 -10.261  1.00  0.00           H  
ATOM     38  HE2 PHE A   2      -3.271 -15.259  -9.189  1.00  0.00           H  
ATOM     39  HZ  PHE A   2      -5.150 -14.570 -10.620  1.00  0.00           H  
ATOM     40  N   ALA A   3      -2.808  -8.277  -5.891  1.00  0.00           N  
ATOM     41  CA  ALA A   3      -2.643  -7.344  -4.811  1.00  0.00           C  
ATOM     42  C   ALA A   3      -3.993  -7.085  -4.195  1.00  0.00           C  
ATOM     43  O   ALA A   3      -4.852  -6.473  -4.811  1.00  0.00           O  
ATOM     44  CB  ALA A   3      -2.008  -6.049  -5.299  1.00  0.00           C  
ATOM     45  H   ALA A   3      -3.524  -8.105  -6.546  1.00  0.00           H  
ATOM     46  HA  ALA A   3      -2.000  -7.798  -4.071  1.00  0.00           H  
ATOM     47  HB1 ALA A   3      -1.886  -5.370  -4.468  1.00  0.00           H  
ATOM     48  HB2 ALA A   3      -2.644  -5.594  -6.044  1.00  0.00           H  
ATOM     49  HB3 ALA A   3      -1.043  -6.262  -5.734  1.00  0.00           H  
ATOM     50  N   VAL A   4      -4.187  -7.560  -3.008  1.00  0.00           N  
ATOM     51  CA  VAL A   4      -5.458  -7.438  -2.349  1.00  0.00           C  
ATOM     52  C   VAL A   4      -5.464  -6.180  -1.502  1.00  0.00           C  
ATOM     53  O   VAL A   4      -4.501  -5.889  -0.781  1.00  0.00           O  
ATOM     54  CB  VAL A   4      -5.797  -8.693  -1.491  1.00  0.00           C  
ATOM     55  CG1 VAL A   4      -7.185  -8.577  -0.863  1.00  0.00           C  
ATOM     56  CG2 VAL A   4      -5.718  -9.951  -2.339  1.00  0.00           C  
ATOM     57  H   VAL A   4      -3.422  -7.949  -2.527  1.00  0.00           H  
ATOM     58  HA  VAL A   4      -6.206  -7.329  -3.121  1.00  0.00           H  
ATOM     59  HB  VAL A   4      -5.062  -8.771  -0.703  1.00  0.00           H  
ATOM     60 HG11 VAL A   4      -7.224  -7.705  -0.227  1.00  0.00           H  
ATOM     61 HG12 VAL A   4      -7.390  -9.461  -0.278  1.00  0.00           H  
ATOM     62 HG13 VAL A   4      -7.927  -8.485  -1.643  1.00  0.00           H  
ATOM     63 HG21 VAL A   4      -4.727 -10.043  -2.756  1.00  0.00           H  
ATOM     64 HG22 VAL A   4      -6.441  -9.894  -3.139  1.00  0.00           H  
ATOM     65 HG23 VAL A   4      -5.935 -10.814  -1.726  1.00  0.00           H  
ATOM     66  N   ILE A   5      -6.509  -5.430  -1.629  1.00  0.00           N  
ATOM     67  CA  ILE A   5      -6.657  -4.187  -0.936  1.00  0.00           C  
ATOM     68  C   ILE A   5      -7.450  -4.388   0.346  1.00  0.00           C  
ATOM     69  O   ILE A   5      -8.500  -5.033   0.344  1.00  0.00           O  
ATOM     70  CB  ILE A   5      -7.393  -3.148  -1.837  1.00  0.00           C  
ATOM     71  CG1 ILE A   5      -6.604  -2.881  -3.136  1.00  0.00           C  
ATOM     72  CG2 ILE A   5      -7.669  -1.846  -1.093  1.00  0.00           C  
ATOM     73  CD1 ILE A   5      -5.182  -2.454  -2.917  1.00  0.00           C  
ATOM     74  H   ILE A   5      -7.229  -5.736  -2.226  1.00  0.00           H  
ATOM     75  HA  ILE A   5      -5.681  -3.795  -0.695  1.00  0.00           H  
ATOM     76  HB  ILE A   5      -8.347  -3.578  -2.102  1.00  0.00           H  
ATOM     77 HG12 ILE A   5      -6.544  -3.775  -3.735  1.00  0.00           H  
ATOM     78 HG13 ILE A   5      -7.095  -2.103  -3.698  1.00  0.00           H  
ATOM     79 HG21 ILE A   5      -8.265  -1.197  -1.713  1.00  0.00           H  
ATOM     80 HG22 ILE A   5      -6.731  -1.361  -0.877  1.00  0.00           H  
ATOM     81 HG23 ILE A   5      -8.195  -2.049  -0.172  1.00  0.00           H  
ATOM     82 HD11 ILE A   5      -5.144  -1.596  -2.264  1.00  0.00           H  
ATOM     83 HD12 ILE A   5      -4.735  -2.206  -3.867  1.00  0.00           H  
ATOM     84 HD13 ILE A   5      -4.634  -3.274  -2.478  1.00  0.00           H  
ATOM     85  N   SER A   6      -6.933  -3.875   1.433  1.00  0.00           N  
ATOM     86  CA  SER A   6      -7.651  -3.893   2.670  1.00  0.00           C  
ATOM     87  C   SER A   6      -8.486  -2.608   2.770  1.00  0.00           C  
ATOM     88  O   SER A   6      -8.103  -1.581   2.201  1.00  0.00           O  
ATOM     89  CB  SER A   6      -6.671  -3.980   3.828  1.00  0.00           C  
ATOM     90  OG  SER A   6      -5.834  -5.096   3.679  1.00  0.00           O  
ATOM     91  H   SER A   6      -6.038  -3.469   1.396  1.00  0.00           H  
ATOM     92  HA  SER A   6      -8.295  -4.760   2.674  1.00  0.00           H  
ATOM     93  HB2 SER A   6      -6.064  -3.089   3.842  1.00  0.00           H  
ATOM     94  HB3 SER A   6      -7.214  -4.067   4.758  1.00  0.00           H  
ATOM     95  HG  SER A   6      -5.829  -5.344   2.749  1.00  0.00           H  
ATOM     96  N   PRO A   7      -9.625  -2.627   3.504  1.00  0.00           N  
ATOM     97  CA  PRO A   7     -10.517  -1.446   3.669  1.00  0.00           C  
ATOM     98  C   PRO A   7      -9.811  -0.203   4.255  1.00  0.00           C  
ATOM     99  O   PRO A   7     -10.344   0.898   4.213  1.00  0.00           O  
ATOM    100  CB  PRO A   7     -11.596  -1.956   4.632  1.00  0.00           C  
ATOM    101  CG  PRO A   7     -11.612  -3.425   4.405  1.00  0.00           C  
ATOM    102  CD  PRO A   7     -10.180  -3.808   4.198  1.00  0.00           C  
ATOM    103  HA  PRO A   7     -10.973  -1.176   2.727  1.00  0.00           H  
ATOM    104  HB2 PRO A   7     -11.315  -1.709   5.645  1.00  0.00           H  
ATOM    105  HB3 PRO A   7     -12.549  -1.507   4.393  1.00  0.00           H  
ATOM    106  HG2 PRO A   7     -12.019  -3.945   5.260  1.00  0.00           H  
ATOM    107  HG3 PRO A   7     -12.187  -3.653   3.520  1.00  0.00           H  
ATOM    108  HD2 PRO A   7      -9.688  -3.963   5.147  1.00  0.00           H  
ATOM    109  HD3 PRO A   7     -10.115  -4.687   3.577  1.00  0.00           H  
ATOM    110  N   SER A   8      -8.611  -0.394   4.767  1.00  0.00           N  
ATOM    111  CA  SER A   8      -7.817   0.677   5.333  1.00  0.00           C  
ATOM    112  C   SER A   8      -7.077   1.460   4.235  1.00  0.00           C  
ATOM    113  O   SER A   8      -6.482   2.489   4.494  1.00  0.00           O  
ATOM    114  CB  SER A   8      -6.798   0.060   6.286  1.00  0.00           C  
ATOM    115  OG  SER A   8      -5.997  -0.916   5.592  1.00  0.00           O  
ATOM    116  H   SER A   8      -8.259  -1.306   4.780  1.00  0.00           H  
ATOM    117  HA  SER A   8      -8.457   1.339   5.895  1.00  0.00           H  
ATOM    118  HB2 SER A   8      -6.149   0.831   6.675  1.00  0.00           H  
ATOM    119  HB3 SER A   8      -7.310  -0.433   7.098  1.00  0.00           H  
ATOM    120  HG  SER A   8      -6.011  -0.685   4.656  1.00  0.00           H  
ATOM    121  N   ALA A   9      -7.110   0.949   3.022  1.00  0.00           N  
ATOM    122  CA  ALA A   9      -6.347   1.525   1.928  1.00  0.00           C  
ATOM    123  C   ALA A   9      -7.234   2.336   0.982  1.00  0.00           C  
ATOM    124  O   ALA A   9      -6.814   2.716  -0.116  1.00  0.00           O  
ATOM    125  CB  ALA A   9      -5.641   0.407   1.176  1.00  0.00           C  
ATOM    126  H   ALA A   9      -7.670   0.164   2.826  1.00  0.00           H  
ATOM    127  HA  ALA A   9      -5.594   2.170   2.352  1.00  0.00           H  
ATOM    128  HB1 ALA A   9      -5.130   0.796   0.308  1.00  0.00           H  
ATOM    129  HB2 ALA A   9      -6.376  -0.324   0.878  1.00  0.00           H  
ATOM    130  HB3 ALA A   9      -4.927  -0.065   1.834  1.00  0.00           H  
ATOM    131  N   PHE A  10      -8.438   2.633   1.406  1.00  0.00           N  
ATOM    132  CA  PHE A  10      -9.348   3.378   0.574  1.00  0.00           C  
ATOM    133  C   PHE A  10      -8.987   4.858   0.556  1.00  0.00           C  
ATOM    134  O   PHE A  10      -8.367   5.378   1.479  1.00  0.00           O  
ATOM    135  CB  PHE A  10     -10.809   3.159   0.970  1.00  0.00           C  
ATOM    136  CG  PHE A  10     -11.304   1.738   0.827  1.00  0.00           C  
ATOM    137  CD1 PHE A  10     -10.676   0.833  -0.023  1.00  0.00           C  
ATOM    138  CD2 PHE A  10     -12.414   1.314   1.535  1.00  0.00           C  
ATOM    139  CE1 PHE A  10     -11.142  -0.451  -0.150  1.00  0.00           C  
ATOM    140  CE2 PHE A  10     -12.881   0.024   1.407  1.00  0.00           C  
ATOM    141  CZ  PHE A  10     -12.246  -0.857   0.565  1.00  0.00           C  
ATOM    142  H   PHE A  10      -8.717   2.376   2.309  1.00  0.00           H  
ATOM    143  HA  PHE A  10      -9.204   3.020  -0.435  1.00  0.00           H  
ATOM    144  HB2 PHE A  10     -10.932   3.435   2.005  1.00  0.00           H  
ATOM    145  HB3 PHE A  10     -11.424   3.797   0.355  1.00  0.00           H  
ATOM    146  HD1 PHE A  10      -9.807   1.137  -0.587  1.00  0.00           H  
ATOM    147  HD2 PHE A  10     -12.915   2.004   2.198  1.00  0.00           H  
ATOM    148  HE1 PHE A  10     -10.641  -1.143  -0.810  1.00  0.00           H  
ATOM    149  HE2 PHE A  10     -13.746  -0.304   1.963  1.00  0.00           H  
ATOM    150  HZ  PHE A  10     -12.619  -1.865   0.469  1.00  0.00           H  
ATOM    151  N   GLY A  11      -9.336   5.507  -0.531  1.00  0.00           N  
ATOM    152  CA  GLY A  11      -9.007   6.911  -0.752  1.00  0.00           C  
ATOM    153  C   GLY A  11      -7.653   7.042  -1.431  1.00  0.00           C  
ATOM    154  O   GLY A  11      -7.456   7.879  -2.299  1.00  0.00           O  
ATOM    155  H   GLY A  11      -9.851   5.030  -1.211  1.00  0.00           H  
ATOM    156  HA2 GLY A  11      -9.767   7.359  -1.377  1.00  0.00           H  
ATOM    157  HA3 GLY A  11      -8.974   7.424   0.197  1.00  0.00           H  
ATOM    158  N   LYS A  12      -6.741   6.166  -1.073  1.00  0.00           N  
ATOM    159  CA  LYS A  12      -5.465   6.045  -1.724  1.00  0.00           C  
ATOM    160  C   LYS A  12      -5.533   4.948  -2.751  1.00  0.00           C  
ATOM    161  O   LYS A  12      -4.578   4.682  -3.476  1.00  0.00           O  
ATOM    162  CB  LYS A  12      -4.446   5.729  -0.682  1.00  0.00           C  
ATOM    163  CG  LYS A  12      -4.231   6.859   0.275  1.00  0.00           C  
ATOM    164  CD  LYS A  12      -3.534   7.969  -0.443  1.00  0.00           C  
ATOM    165  CE  LYS A  12      -3.292   9.175   0.417  1.00  0.00           C  
ATOM    166  NZ  LYS A  12      -2.603  10.224  -0.353  1.00  0.00           N  
ATOM    167  H   LYS A  12      -6.854   5.619  -0.267  1.00  0.00           H  
ATOM    168  HA  LYS A  12      -5.213   6.975  -2.208  1.00  0.00           H  
ATOM    169  HB2 LYS A  12      -4.800   4.875  -0.123  1.00  0.00           H  
ATOM    170  HB3 LYS A  12      -3.508   5.493  -1.160  1.00  0.00           H  
ATOM    171  HG2 LYS A  12      -5.200   7.198   0.613  1.00  0.00           H  
ATOM    172  HG3 LYS A  12      -3.653   6.511   1.113  1.00  0.00           H  
ATOM    173  HD2 LYS A  12      -2.599   7.570  -0.794  1.00  0.00           H  
ATOM    174  HD3 LYS A  12      -4.121   8.265  -1.300  1.00  0.00           H  
ATOM    175  HE2 LYS A  12      -4.233   9.554   0.787  1.00  0.00           H  
ATOM    176  HE3 LYS A  12      -2.661   8.878   1.241  1.00  0.00           H  
ATOM    177  HZ1 LYS A  12      -2.999  10.258  -1.321  1.00  0.00           H  
ATOM    178  HZ2 LYS A  12      -1.596   9.991  -0.447  1.00  0.00           H  
ATOM    179  HZ3 LYS A  12      -2.698  11.160   0.088  1.00  0.00           H  
ATOM    180  N   LEU A  13      -6.695   4.350  -2.792  1.00  0.00           N  
ATOM    181  CA  LEU A  13      -7.073   3.290  -3.691  1.00  0.00           C  
ATOM    182  C   LEU A  13      -6.817   3.698  -5.147  1.00  0.00           C  
ATOM    183  O   LEU A  13      -6.350   2.909  -5.951  1.00  0.00           O  
ATOM    184  CB  LEU A  13      -8.563   3.035  -3.451  1.00  0.00           C  
ATOM    185  CG  LEU A  13      -9.220   1.883  -4.180  1.00  0.00           C  
ATOM    186  CD1 LEU A  13      -8.541   0.583  -3.818  1.00  0.00           C  
ATOM    187  CD2 LEU A  13     -10.690   1.830  -3.807  1.00  0.00           C  
ATOM    188  H   LEU A  13      -7.345   4.639  -2.122  1.00  0.00           H  
ATOM    189  HA  LEU A  13      -6.529   2.392  -3.444  1.00  0.00           H  
ATOM    190  HB2 LEU A  13      -8.696   2.867  -2.394  1.00  0.00           H  
ATOM    191  HB3 LEU A  13      -9.093   3.942  -3.708  1.00  0.00           H  
ATOM    192  HG  LEU A  13      -9.146   2.038  -5.245  1.00  0.00           H  
ATOM    193 HD11 LEU A  13      -9.055  -0.243  -4.285  1.00  0.00           H  
ATOM    194 HD12 LEU A  13      -8.568   0.488  -2.743  1.00  0.00           H  
ATOM    195 HD13 LEU A  13      -7.512   0.611  -4.148  1.00  0.00           H  
ATOM    196 HD21 LEU A  13     -10.781   1.705  -2.737  1.00  0.00           H  
ATOM    197 HD22 LEU A  13     -11.161   0.999  -4.310  1.00  0.00           H  
ATOM    198 HD23 LEU A  13     -11.169   2.751  -4.101  1.00  0.00           H  
ATOM    199  N   LYS A  14      -7.089   4.953  -5.443  1.00  0.00           N  
ATOM    200  CA  LYS A  14      -6.901   5.498  -6.775  1.00  0.00           C  
ATOM    201  C   LYS A  14      -5.412   5.686  -7.061  1.00  0.00           C  
ATOM    202  O   LYS A  14      -4.927   5.350  -8.148  1.00  0.00           O  
ATOM    203  CB  LYS A  14      -7.624   6.836  -6.885  1.00  0.00           C  
ATOM    204  CG  LYS A  14      -9.115   6.759  -6.604  1.00  0.00           C  
ATOM    205  CD  LYS A  14      -9.734   8.142  -6.551  1.00  0.00           C  
ATOM    206  CE  LYS A  14     -11.210   8.072  -6.210  1.00  0.00           C  
ATOM    207  NZ  LYS A  14     -11.808   9.409  -6.025  1.00  0.00           N  
ATOM    208  H   LYS A  14      -7.421   5.538  -4.733  1.00  0.00           H  
ATOM    209  HA  LYS A  14      -7.323   4.809  -7.491  1.00  0.00           H  
ATOM    210  HB2 LYS A  14      -7.181   7.522  -6.177  1.00  0.00           H  
ATOM    211  HB3 LYS A  14      -7.484   7.224  -7.883  1.00  0.00           H  
ATOM    212  HG2 LYS A  14      -9.591   6.191  -7.390  1.00  0.00           H  
ATOM    213  HG3 LYS A  14      -9.269   6.266  -5.656  1.00  0.00           H  
ATOM    214  HD2 LYS A  14      -9.227   8.721  -5.792  1.00  0.00           H  
ATOM    215  HD3 LYS A  14      -9.612   8.619  -7.512  1.00  0.00           H  
ATOM    216  HE2 LYS A  14     -11.729   7.567  -7.011  1.00  0.00           H  
ATOM    217  HE3 LYS A  14     -11.327   7.505  -5.299  1.00  0.00           H  
ATOM    218  HZ1 LYS A  14     -11.290   9.929  -5.287  1.00  0.00           H  
ATOM    219  HZ2 LYS A  14     -12.804   9.314  -5.721  1.00  0.00           H  
ATOM    220  HZ3 LYS A  14     -11.778   9.963  -6.904  1.00  0.00           H  
ATOM    221  N   GLU A  15      -4.685   6.173  -6.059  1.00  0.00           N  
ATOM    222  CA  GLU A  15      -3.272   6.453  -6.203  1.00  0.00           C  
ATOM    223  C   GLU A  15      -2.454   5.192  -6.412  1.00  0.00           C  
ATOM    224  O   GLU A  15      -1.710   5.115  -7.364  1.00  0.00           O  
ATOM    225  CB  GLU A  15      -2.728   7.302  -5.044  1.00  0.00           C  
ATOM    226  CG  GLU A  15      -3.302   8.713  -5.018  1.00  0.00           C  
ATOM    227  CD  GLU A  15      -2.698   9.599  -3.953  1.00  0.00           C  
ATOM    228  OE1 GLU A  15      -1.586  10.122  -4.157  1.00  0.00           O  
ATOM    229  OE2 GLU A  15      -3.325   9.815  -2.903  1.00  0.00           O  
ATOM    230  H   GLU A  15      -5.116   6.332  -5.196  1.00  0.00           H  
ATOM    231  HA  GLU A  15      -3.184   7.032  -7.111  1.00  0.00           H  
ATOM    232  HB2 GLU A  15      -2.971   6.818  -4.110  1.00  0.00           H  
ATOM    233  HB3 GLU A  15      -1.654   7.374  -5.140  1.00  0.00           H  
ATOM    234  HG2 GLU A  15      -3.101   9.166  -5.977  1.00  0.00           H  
ATOM    235  HG3 GLU A  15      -4.370   8.651  -4.866  1.00  0.00           H  
ATOM    236  N   ILE A  16      -2.630   4.189  -5.558  1.00  0.00           N  
ATOM    237  CA  ILE A  16      -1.874   2.924  -5.690  1.00  0.00           C  
ATOM    238  C   ILE A  16      -2.131   2.258  -7.042  1.00  0.00           C  
ATOM    239  O   ILE A  16      -1.203   1.772  -7.704  1.00  0.00           O  
ATOM    240  CB  ILE A  16      -2.192   1.910  -4.552  1.00  0.00           C  
ATOM    241  CG1 ILE A  16      -3.699   1.673  -4.412  1.00  0.00           C  
ATOM    242  CG2 ILE A  16      -1.595   2.350  -3.239  1.00  0.00           C  
ATOM    243  CD1 ILE A  16      -4.067   0.725  -3.309  1.00  0.00           C  
ATOM    244  H   ILE A  16      -3.279   4.297  -4.826  1.00  0.00           H  
ATOM    245  HA  ILE A  16      -0.825   3.180  -5.642  1.00  0.00           H  
ATOM    246  HB  ILE A  16      -1.723   0.975  -4.820  1.00  0.00           H  
ATOM    247 HG12 ILE A  16      -4.182   2.617  -4.206  1.00  0.00           H  
ATOM    248 HG13 ILE A  16      -4.082   1.276  -5.340  1.00  0.00           H  
ATOM    249 HG21 ILE A  16      -0.522   2.435  -3.326  1.00  0.00           H  
ATOM    250 HG22 ILE A  16      -1.850   1.600  -2.504  1.00  0.00           H  
ATOM    251 HG23 ILE A  16      -2.028   3.296  -2.952  1.00  0.00           H  
ATOM    252 HD11 ILE A  16      -3.710   1.120  -2.370  1.00  0.00           H  
ATOM    253 HD12 ILE A  16      -3.592  -0.225  -3.501  1.00  0.00           H  
ATOM    254 HD13 ILE A  16      -5.139   0.599  -3.278  1.00  0.00           H  
ATOM    255  N   LEU A  17      -3.377   2.304  -7.458  1.00  0.00           N  
ATOM    256  CA  LEU A  17      -3.822   1.700  -8.678  1.00  0.00           C  
ATOM    257  C   LEU A  17      -3.209   2.386  -9.890  1.00  0.00           C  
ATOM    258  O   LEU A  17      -2.659   1.726 -10.753  1.00  0.00           O  
ATOM    259  CB  LEU A  17      -5.352   1.759  -8.722  1.00  0.00           C  
ATOM    260  CG  LEU A  17      -6.067   1.198  -9.951  1.00  0.00           C  
ATOM    261  CD1 LEU A  17      -5.706  -0.256 -10.196  1.00  0.00           C  
ATOM    262  CD2 LEU A  17      -7.556   1.335  -9.754  1.00  0.00           C  
ATOM    263  H   LEU A  17      -4.037   2.772  -6.902  1.00  0.00           H  
ATOM    264  HA  LEU A  17      -3.527   0.662  -8.669  1.00  0.00           H  
ATOM    265  HB2 LEU A  17      -5.723   1.230  -7.858  1.00  0.00           H  
ATOM    266  HB3 LEU A  17      -5.637   2.796  -8.615  1.00  0.00           H  
ATOM    267  HG  LEU A  17      -5.796   1.770 -10.826  1.00  0.00           H  
ATOM    268 HD11 LEU A  17      -4.642  -0.343 -10.362  1.00  0.00           H  
ATOM    269 HD12 LEU A  17      -6.235  -0.616 -11.067  1.00  0.00           H  
ATOM    270 HD13 LEU A  17      -5.984  -0.847  -9.335  1.00  0.00           H  
ATOM    271 HD21 LEU A  17      -7.857   2.370  -9.829  1.00  0.00           H  
ATOM    272 HD22 LEU A  17      -7.827   0.941  -8.786  1.00  0.00           H  
ATOM    273 HD23 LEU A  17      -8.053   0.735 -10.500  1.00  0.00           H  
ATOM    274  N   GLY A  18      -3.269   3.707  -9.916  1.00  0.00           N  
ATOM    275  CA  GLY A  18      -2.789   4.449 -11.066  1.00  0.00           C  
ATOM    276  C   GLY A  18      -1.288   4.682 -11.076  1.00  0.00           C  
ATOM    277  O   GLY A  18      -0.669   4.698 -12.144  1.00  0.00           O  
ATOM    278  H   GLY A  18      -3.658   4.188  -9.153  1.00  0.00           H  
ATOM    279  HA2 GLY A  18      -3.055   3.904 -11.959  1.00  0.00           H  
ATOM    280  HA3 GLY A  18      -3.290   5.405 -11.086  1.00  0.00           H  
ATOM    281  N   SER A  19      -0.703   4.840  -9.911  1.00  0.00           N  
ATOM    282  CA  SER A  19       0.710   5.150  -9.794  1.00  0.00           C  
ATOM    283  C   SER A  19       1.566   3.908 -10.049  1.00  0.00           C  
ATOM    284  O   SER A  19       2.532   3.948 -10.843  1.00  0.00           O  
ATOM    285  CB  SER A  19       0.993   5.745  -8.402  1.00  0.00           C  
ATOM    286  OG  SER A  19       2.304   6.253  -8.267  1.00  0.00           O  
ATOM    287  H   SER A  19      -1.233   4.761  -9.087  1.00  0.00           H  
ATOM    288  HA  SER A  19       0.947   5.893 -10.541  1.00  0.00           H  
ATOM    289  HB2 SER A  19       0.299   6.550  -8.214  1.00  0.00           H  
ATOM    290  HB3 SER A  19       0.841   4.973  -7.661  1.00  0.00           H  
ATOM    291  HG  SER A  19       2.203   7.012  -7.679  1.00  0.00           H  
ATOM    292  N   ASN A  20       1.202   2.793  -9.442  1.00  0.00           N  
ATOM    293  CA  ASN A  20       2.013   1.609  -9.598  1.00  0.00           C  
ATOM    294  C   ASN A  20       1.528   0.772 -10.760  1.00  0.00           C  
ATOM    295  O   ASN A  20       2.338   0.419 -11.632  1.00  0.00           O  
ATOM    296  CB  ASN A  20       2.092   0.781  -8.290  1.00  0.00           C  
ATOM    297  CG  ASN A  20       3.161  -0.352  -8.307  1.00  0.00           C  
ATOM    298  OD1 ASN A  20       3.448  -0.981  -9.331  1.00  0.00           O  
ATOM    299  ND2 ASN A  20       3.799  -0.568  -7.177  1.00  0.00           N  
ATOM    300  H   ASN A  20       0.388   2.761  -8.895  1.00  0.00           H  
ATOM    301  HA  ASN A  20       3.005   1.957  -9.841  1.00  0.00           H  
ATOM    302  HB2 ASN A  20       2.323   1.448  -7.472  1.00  0.00           H  
ATOM    303  HB3 ASN A  20       1.125   0.337  -8.102  1.00  0.00           H  
ATOM    304 HD21 ASN A  20       3.583  -0.011  -6.398  1.00  0.00           H  
ATOM    305 HD22 ASN A  20       4.470  -1.282  -7.153  1.00  0.00           H  
ATOM    306  N   LYS A  21       0.190   0.527 -10.832  1.00  0.00           N  
ATOM    307  CA  LYS A  21      -0.387  -0.400 -11.833  1.00  0.00           C  
ATOM    308  C   LYS A  21       0.301  -1.741 -11.562  1.00  0.00           C  
ATOM    309  O   LYS A  21       0.474  -2.095 -10.397  1.00  0.00           O  
ATOM    310  CB  LYS A  21      -0.080   0.087 -13.289  1.00  0.00           C  
ATOM    311  CG  LYS A  21      -0.538   1.517 -13.625  1.00  0.00           C  
ATOM    312  CD  LYS A  21      -2.061   1.681 -13.730  1.00  0.00           C  
ATOM    313  CE  LYS A  21      -2.652   1.224 -15.072  1.00  0.00           C  
ATOM    314  NZ  LYS A  21      -2.503  -0.220 -15.344  1.00  0.00           N  
ATOM    315  H   LYS A  21      -0.415   0.959 -10.193  1.00  0.00           H  
ATOM    316  HA  LYS A  21      -1.449  -0.490 -11.656  1.00  0.00           H  
ATOM    317  HB2 LYS A  21       0.986   0.035 -13.448  1.00  0.00           H  
ATOM    318  HB3 LYS A  21      -0.560  -0.592 -13.977  1.00  0.00           H  
ATOM    319  HG2 LYS A  21      -0.182   2.175 -12.847  1.00  0.00           H  
ATOM    320  HG3 LYS A  21      -0.086   1.810 -14.562  1.00  0.00           H  
ATOM    321  HD2 LYS A  21      -2.526   1.109 -12.942  1.00  0.00           H  
ATOM    322  HD3 LYS A  21      -2.297   2.726 -13.585  1.00  0.00           H  
ATOM    323  HE2 LYS A  21      -3.706   1.463 -15.076  1.00  0.00           H  
ATOM    324  HE3 LYS A  21      -2.170   1.785 -15.859  1.00  0.00           H  
ATOM    325  HZ1 LYS A  21      -1.509  -0.463 -15.526  1.00  0.00           H  
ATOM    326  HZ2 LYS A  21      -3.029  -0.447 -16.213  1.00  0.00           H  
ATOM    327  HZ3 LYS A  21      -2.885  -0.824 -14.590  1.00  0.00           H  
ATOM    328  N   ASN A  22       0.617  -2.504 -12.608  1.00  0.00           N  
ATOM    329  CA  ASN A  22       1.540  -3.674 -12.521  1.00  0.00           C  
ATOM    330  C   ASN A  22       0.994  -4.887 -11.719  1.00  0.00           C  
ATOM    331  O   ASN A  22       1.505  -5.998 -11.840  1.00  0.00           O  
ATOM    332  CB  ASN A  22       2.893  -3.168 -11.942  1.00  0.00           C  
ATOM    333  CG  ASN A  22       4.006  -4.193 -11.811  1.00  0.00           C  
ATOM    334  OD1 ASN A  22       4.114  -5.150 -12.582  1.00  0.00           O  
ATOM    335  ND2 ASN A  22       4.854  -3.987 -10.836  1.00  0.00           N  
ATOM    336  H   ASN A  22       0.235  -2.297 -13.487  1.00  0.00           H  
ATOM    337  HA  ASN A  22       1.732  -4.010 -13.528  1.00  0.00           H  
ATOM    338  HB2 ASN A  22       3.263  -2.380 -12.581  1.00  0.00           H  
ATOM    339  HB3 ASN A  22       2.697  -2.747 -10.966  1.00  0.00           H  
ATOM    340 HD21 ASN A  22       4.706  -3.203 -10.263  1.00  0.00           H  
ATOM    341 HD22 ASN A  22       5.624  -4.584 -10.725  1.00  0.00           H  
ATOM    342  N   TYR A  23      -0.044  -4.704 -10.976  1.00  0.00           N  
ATOM    343  CA  TYR A  23      -0.613  -5.773 -10.194  1.00  0.00           C  
ATOM    344  C   TYR A  23      -2.055  -5.959 -10.534  1.00  0.00           C  
ATOM    345  O   TYR A  23      -2.701  -5.045 -11.056  1.00  0.00           O  
ATOM    346  CB  TYR A  23      -0.498  -5.481  -8.690  1.00  0.00           C  
ATOM    347  CG  TYR A  23       0.904  -5.521  -8.124  1.00  0.00           C  
ATOM    348  CD1 TYR A  23       1.726  -4.402  -8.151  1.00  0.00           C  
ATOM    349  CD2 TYR A  23       1.395  -6.681  -7.548  1.00  0.00           C  
ATOM    350  CE1 TYR A  23       2.996  -4.441  -7.617  1.00  0.00           C  
ATOM    351  CE2 TYR A  23       2.662  -6.730  -7.013  1.00  0.00           C  
ATOM    352  CZ  TYR A  23       3.460  -5.609  -7.052  1.00  0.00           C  
ATOM    353  OH  TYR A  23       4.724  -5.652  -6.510  1.00  0.00           O  
ATOM    354  H   TYR A  23      -0.437  -3.806 -10.928  1.00  0.00           H  
ATOM    355  HA  TYR A  23      -0.070  -6.682 -10.405  1.00  0.00           H  
ATOM    356  HB2 TYR A  23      -0.894  -4.495  -8.498  1.00  0.00           H  
ATOM    357  HB3 TYR A  23      -1.097  -6.203  -8.155  1.00  0.00           H  
ATOM    358  HD1 TYR A  23       1.357  -3.490  -8.596  1.00  0.00           H  
ATOM    359  HD2 TYR A  23       0.766  -7.559  -7.520  1.00  0.00           H  
ATOM    360  HE1 TYR A  23       3.621  -3.561  -7.642  1.00  0.00           H  
ATOM    361  HE2 TYR A  23       3.026  -7.645  -6.569  1.00  0.00           H  
ATOM    362  HH  TYR A  23       5.139  -6.487  -6.762  1.00  0.00           H  
ATOM    363  N   LYS A  24      -2.562  -7.131 -10.264  1.00  0.00           N  
ATOM    364  CA  LYS A  24      -3.961  -7.375 -10.401  1.00  0.00           C  
ATOM    365  C   LYS A  24      -4.568  -7.111  -9.043  1.00  0.00           C  
ATOM    366  O   LYS A  24      -4.454  -7.929  -8.126  1.00  0.00           O  
ATOM    367  CB  LYS A  24      -4.250  -8.811 -10.881  1.00  0.00           C  
ATOM    368  CG  LYS A  24      -5.745  -9.142 -11.047  1.00  0.00           C  
ATOM    369  CD  LYS A  24      -6.439  -8.270 -12.103  1.00  0.00           C  
ATOM    370  CE  LYS A  24      -5.952  -8.562 -13.524  1.00  0.00           C  
ATOM    371  NZ  LYS A  24      -6.278  -9.943 -13.958  1.00  0.00           N  
ATOM    372  H   LYS A  24      -1.979  -7.850  -9.934  1.00  0.00           H  
ATOM    373  HA  LYS A  24      -4.350  -6.655 -11.106  1.00  0.00           H  
ATOM    374  HB2 LYS A  24      -3.760  -8.960 -11.832  1.00  0.00           H  
ATOM    375  HB3 LYS A  24      -3.829  -9.500 -10.164  1.00  0.00           H  
ATOM    376  HG2 LYS A  24      -5.841 -10.176 -11.343  1.00  0.00           H  
ATOM    377  HG3 LYS A  24      -6.234  -8.998 -10.095  1.00  0.00           H  
ATOM    378  HD2 LYS A  24      -7.501  -8.455 -12.060  1.00  0.00           H  
ATOM    379  HD3 LYS A  24      -6.254  -7.231 -11.873  1.00  0.00           H  
ATOM    380  HE2 LYS A  24      -6.428  -7.867 -14.200  1.00  0.00           H  
ATOM    381  HE3 LYS A  24      -4.883  -8.420 -13.568  1.00  0.00           H  
ATOM    382  HZ1 LYS A  24      -5.987 -10.086 -14.945  1.00  0.00           H  
ATOM    383  HZ2 LYS A  24      -7.304 -10.108 -13.921  1.00  0.00           H  
ATOM    384  HZ3 LYS A  24      -5.808 -10.676 -13.389  1.00  0.00           H  
ATOM    385  N   PHE A  25      -5.112  -5.940  -8.896  1.00  0.00           N  
ATOM    386  CA  PHE A  25      -5.669  -5.507  -7.645  1.00  0.00           C  
ATOM    387  C   PHE A  25      -7.003  -6.180  -7.395  1.00  0.00           C  
ATOM    388  O   PHE A  25      -7.866  -6.218  -8.275  1.00  0.00           O  
ATOM    389  CB  PHE A  25      -5.798  -3.985  -7.614  1.00  0.00           C  
ATOM    390  CG  PHE A  25      -4.480  -3.247  -7.692  1.00  0.00           C  
ATOM    391  CD1 PHE A  25      -3.927  -2.907  -8.916  1.00  0.00           C  
ATOM    392  CD2 PHE A  25      -3.804  -2.889  -6.544  1.00  0.00           C  
ATOM    393  CE1 PHE A  25      -2.727  -2.224  -8.990  1.00  0.00           C  
ATOM    394  CE2 PHE A  25      -2.601  -2.208  -6.609  1.00  0.00           C  
ATOM    395  CZ  PHE A  25      -2.063  -1.875  -7.835  1.00  0.00           C  
ATOM    396  H   PHE A  25      -5.154  -5.336  -9.666  1.00  0.00           H  
ATOM    397  HA  PHE A  25      -4.984  -5.811  -6.867  1.00  0.00           H  
ATOM    398  HB2 PHE A  25      -6.379  -3.692  -8.475  1.00  0.00           H  
ATOM    399  HB3 PHE A  25      -6.310  -3.683  -6.713  1.00  0.00           H  
ATOM    400  HD1 PHE A  25      -4.446  -3.179  -9.823  1.00  0.00           H  
ATOM    401  HD2 PHE A  25      -4.224  -3.152  -5.585  1.00  0.00           H  
ATOM    402  HE1 PHE A  25      -2.310  -1.967  -9.952  1.00  0.00           H  
ATOM    403  HE2 PHE A  25      -2.085  -1.937  -5.700  1.00  0.00           H  
ATOM    404  HZ  PHE A  25      -1.124  -1.343  -7.889  1.00  0.00           H  
ATOM    405  N   VAL A  26      -7.145  -6.726  -6.219  1.00  0.00           N  
ATOM    406  CA  VAL A  26      -8.322  -7.451  -5.826  1.00  0.00           C  
ATOM    407  C   VAL A  26      -8.892  -6.827  -4.561  1.00  0.00           C  
ATOM    408  O   VAL A  26      -8.152  -6.506  -3.628  1.00  0.00           O  
ATOM    409  CB  VAL A  26      -7.991  -8.948  -5.534  1.00  0.00           C  
ATOM    410  CG1 VAL A  26      -9.248  -9.752  -5.217  1.00  0.00           C  
ATOM    411  CG2 VAL A  26      -7.222  -9.587  -6.680  1.00  0.00           C  
ATOM    412  H   VAL A  26      -6.419  -6.630  -5.561  1.00  0.00           H  
ATOM    413  HA  VAL A  26      -9.050  -7.404  -6.623  1.00  0.00           H  
ATOM    414  HB  VAL A  26      -7.365  -8.963  -4.655  1.00  0.00           H  
ATOM    415 HG11 VAL A  26      -9.925  -9.709  -6.059  1.00  0.00           H  
ATOM    416 HG12 VAL A  26      -9.731  -9.330  -4.348  1.00  0.00           H  
ATOM    417 HG13 VAL A  26      -8.982 -10.778  -5.016  1.00  0.00           H  
ATOM    418 HG21 VAL A  26      -7.809  -9.525  -7.583  1.00  0.00           H  
ATOM    419 HG22 VAL A  26      -7.023 -10.623  -6.450  1.00  0.00           H  
ATOM    420 HG23 VAL A  26      -6.287  -9.063  -6.822  1.00  0.00           H  
ATOM    421  N   ILE A  27     -10.166  -6.632  -4.546  1.00  0.00           N  
ATOM    422  CA  ILE A  27     -10.849  -6.138  -3.396  1.00  0.00           C  
ATOM    423  C   ILE A  27     -11.847  -7.211  -2.943  1.00  0.00           C  
ATOM    424  O   ILE A  27     -12.294  -8.035  -3.755  1.00  0.00           O  
ATOM    425  CB  ILE A  27     -11.558  -4.771  -3.692  1.00  0.00           C  
ATOM    426  CG1 ILE A  27     -12.184  -4.165  -2.427  1.00  0.00           C  
ATOM    427  CG2 ILE A  27     -12.600  -4.911  -4.786  1.00  0.00           C  
ATOM    428  CD1 ILE A  27     -11.179  -3.849  -1.341  1.00  0.00           C  
ATOM    429  H   ILE A  27     -10.685  -6.838  -5.357  1.00  0.00           H  
ATOM    430  HA  ILE A  27     -10.111  -6.002  -2.619  1.00  0.00           H  
ATOM    431  HB  ILE A  27     -10.802  -4.094  -4.060  1.00  0.00           H  
ATOM    432 HG12 ILE A  27     -12.691  -3.247  -2.681  1.00  0.00           H  
ATOM    433 HG13 ILE A  27     -12.902  -4.863  -2.022  1.00  0.00           H  
ATOM    434 HG21 ILE A  27     -12.131  -5.269  -5.691  1.00  0.00           H  
ATOM    435 HG22 ILE A  27     -13.063  -3.952  -4.968  1.00  0.00           H  
ATOM    436 HG23 ILE A  27     -13.352  -5.617  -4.466  1.00  0.00           H  
ATOM    437 HD11 ILE A  27     -10.452  -3.150  -1.725  1.00  0.00           H  
ATOM    438 HD12 ILE A  27     -10.677  -4.755  -1.033  1.00  0.00           H  
ATOM    439 HD13 ILE A  27     -11.684  -3.415  -0.493  1.00  0.00           H  
ATOM    440  N   THR A  28     -12.155  -7.236  -1.686  1.00  0.00           N  
ATOM    441  CA  THR A  28     -13.022  -8.229  -1.141  1.00  0.00           C  
ATOM    442  C   THR A  28     -14.481  -7.776  -1.153  1.00  0.00           C  
ATOM    443  O   THR A  28     -14.784  -6.600  -1.425  1.00  0.00           O  
ATOM    444  CB  THR A  28     -12.587  -8.536   0.288  1.00  0.00           C  
ATOM    445  OG1 THR A  28     -12.510  -7.305   1.032  1.00  0.00           O  
ATOM    446  CG2 THR A  28     -11.231  -9.199   0.290  1.00  0.00           C  
ATOM    447  H   THR A  28     -11.802  -6.569  -1.061  1.00  0.00           H  
ATOM    448  HA  THR A  28     -12.919  -9.135  -1.721  1.00  0.00           H  
ATOM    449  HB  THR A  28     -13.309  -9.195   0.746  1.00  0.00           H  
ATOM    450  HG1 THR A  28     -12.430  -7.546   1.961  1.00  0.00           H  
ATOM    451 HG21 THR A  28     -10.484  -8.511  -0.079  1.00  0.00           H  
ATOM    452 HG22 THR A  28     -11.258 -10.077  -0.336  1.00  0.00           H  
ATOM    453 HG23 THR A  28     -10.992  -9.498   1.300  1.00  0.00           H  
ATOM    454  N   THR A  29     -15.372  -8.695  -0.850  1.00  0.00           N  
ATOM    455  CA  THR A  29     -16.780  -8.414  -0.759  1.00  0.00           C  
ATOM    456  C   THR A  29     -17.099  -7.466   0.400  1.00  0.00           C  
ATOM    457  O   THR A  29     -17.949  -6.580   0.276  1.00  0.00           O  
ATOM    458  CB  THR A  29     -17.571  -9.715  -0.649  1.00  0.00           C  
ATOM    459  OG1 THR A  29     -16.787 -10.698   0.086  1.00  0.00           O  
ATOM    460  CG2 THR A  29     -17.915 -10.246  -2.031  1.00  0.00           C  
ATOM    461  H   THR A  29     -15.084  -9.619  -0.685  1.00  0.00           H  
ATOM    462  HA  THR A  29     -17.062  -7.926  -1.680  1.00  0.00           H  
ATOM    463  HB  THR A  29     -18.482  -9.515  -0.103  1.00  0.00           H  
ATOM    464  HG1 THR A  29     -16.192 -10.276   0.733  1.00  0.00           H  
ATOM    465 HG21 THR A  29     -18.485 -11.159  -1.936  1.00  0.00           H  
ATOM    466 HG22 THR A  29     -17.006 -10.443  -2.581  1.00  0.00           H  
ATOM    467 HG23 THR A  29     -18.508  -9.514  -2.559  1.00  0.00           H  
ATOM    468  N   LEU A  30     -16.408  -7.628   1.513  1.00  0.00           N  
ATOM    469  CA  LEU A  30     -16.587  -6.718   2.628  1.00  0.00           C  
ATOM    470  C   LEU A  30     -15.861  -5.409   2.358  1.00  0.00           C  
ATOM    471  O   LEU A  30     -16.174  -4.381   2.941  1.00  0.00           O  
ATOM    472  CB  LEU A  30     -16.148  -7.342   3.958  1.00  0.00           C  
ATOM    473  CG  LEU A  30     -16.970  -8.550   4.443  1.00  0.00           C  
ATOM    474  CD1 LEU A  30     -16.441  -9.062   5.773  1.00  0.00           C  
ATOM    475  CD2 LEU A  30     -18.448  -8.195   4.569  1.00  0.00           C  
ATOM    476  H   LEU A  30     -15.779  -8.387   1.602  1.00  0.00           H  
ATOM    477  HA  LEU A  30     -17.642  -6.491   2.672  1.00  0.00           H  
ATOM    478  HB2 LEU A  30     -15.118  -7.651   3.857  1.00  0.00           H  
ATOM    479  HB3 LEU A  30     -16.199  -6.577   4.718  1.00  0.00           H  
ATOM    480  HG  LEU A  30     -16.873  -9.348   3.721  1.00  0.00           H  
ATOM    481 HD11 LEU A  30     -15.415  -9.381   5.657  1.00  0.00           H  
ATOM    482 HD12 LEU A  30     -17.042  -9.897   6.102  1.00  0.00           H  
ATOM    483 HD13 LEU A  30     -16.490  -8.276   6.511  1.00  0.00           H  
ATOM    484 HD21 LEU A  30     -18.990  -9.047   4.952  1.00  0.00           H  
ATOM    485 HD22 LEU A  30     -18.842  -7.923   3.602  1.00  0.00           H  
ATOM    486 HD23 LEU A  30     -18.563  -7.363   5.248  1.00  0.00           H  
ATOM    487  N   GLY A  31     -14.902  -5.460   1.448  1.00  0.00           N  
ATOM    488  CA  GLY A  31     -14.190  -4.279   1.044  1.00  0.00           C  
ATOM    489  C   GLY A  31     -15.074  -3.367   0.223  1.00  0.00           C  
ATOM    490  O   GLY A  31     -15.219  -2.182   0.536  1.00  0.00           O  
ATOM    491  H   GLY A  31     -14.672  -6.323   1.045  1.00  0.00           H  
ATOM    492  HA2 GLY A  31     -13.845  -3.748   1.920  1.00  0.00           H  
ATOM    493  HA3 GLY A  31     -13.344  -4.572   0.440  1.00  0.00           H  
ATOM    494  N   VAL A  32     -15.706  -3.928  -0.809  1.00  0.00           N  
ATOM    495  CA  VAL A  32     -16.590  -3.142  -1.668  1.00  0.00           C  
ATOM    496  C   VAL A  32     -17.789  -2.596  -0.898  1.00  0.00           C  
ATOM    497  O   VAL A  32     -18.167  -1.443  -1.078  1.00  0.00           O  
ATOM    498  CB  VAL A  32     -17.066  -3.899  -2.957  1.00  0.00           C  
ATOM    499  CG1 VAL A  32     -15.895  -4.249  -3.839  1.00  0.00           C  
ATOM    500  CG2 VAL A  32     -17.861  -5.153  -2.629  1.00  0.00           C  
ATOM    501  H   VAL A  32     -15.550  -4.881  -0.998  1.00  0.00           H  
ATOM    502  HA  VAL A  32     -16.008  -2.285  -1.974  1.00  0.00           H  
ATOM    503  HB  VAL A  32     -17.703  -3.226  -3.513  1.00  0.00           H  
ATOM    504 HG11 VAL A  32     -16.246  -4.767  -4.719  1.00  0.00           H  
ATOM    505 HG12 VAL A  32     -15.222  -4.892  -3.293  1.00  0.00           H  
ATOM    506 HG13 VAL A  32     -15.369  -3.354  -4.135  1.00  0.00           H  
ATOM    507 HG21 VAL A  32     -18.159  -5.642  -3.544  1.00  0.00           H  
ATOM    508 HG22 VAL A  32     -18.738  -4.885  -2.057  1.00  0.00           H  
ATOM    509 HG23 VAL A  32     -17.243  -5.819  -2.045  1.00  0.00           H  
ATOM    510  N   SER A  33     -18.340  -3.396   0.001  1.00  0.00           N  
ATOM    511  CA  SER A  33     -19.488  -2.982   0.766  1.00  0.00           C  
ATOM    512  C   SER A  33     -19.123  -1.900   1.779  1.00  0.00           C  
ATOM    513  O   SER A  33     -19.912  -0.978   2.020  1.00  0.00           O  
ATOM    514  CB  SER A  33     -20.160  -4.187   1.416  1.00  0.00           C  
ATOM    515  OG  SER A  33     -19.209  -4.999   2.074  1.00  0.00           O  
ATOM    516  H   SER A  33     -17.967  -4.289   0.157  1.00  0.00           H  
ATOM    517  HA  SER A  33     -20.180  -2.542   0.063  1.00  0.00           H  
ATOM    518  HB2 SER A  33     -20.889  -3.852   2.138  1.00  0.00           H  
ATOM    519  HB3 SER A  33     -20.652  -4.774   0.654  1.00  0.00           H  
ATOM    520  HG  SER A  33     -18.928  -5.687   1.454  1.00  0.00           H  
ATOM    521  N   PHE A  34     -17.912  -1.986   2.340  1.00  0.00           N  
ATOM    522  CA  PHE A  34     -17.428  -0.974   3.265  1.00  0.00           C  
ATOM    523  C   PHE A  34     -17.275   0.345   2.522  1.00  0.00           C  
ATOM    524  O   PHE A  34     -17.588   1.411   3.051  1.00  0.00           O  
ATOM    525  CB  PHE A  34     -16.088  -1.393   3.907  1.00  0.00           C  
ATOM    526  CG  PHE A  34     -15.579  -0.448   4.979  1.00  0.00           C  
ATOM    527  CD1 PHE A  34     -16.046  -0.546   6.279  1.00  0.00           C  
ATOM    528  CD2 PHE A  34     -14.634   0.528   4.685  1.00  0.00           C  
ATOM    529  CE1 PHE A  34     -15.582   0.304   7.267  1.00  0.00           C  
ATOM    530  CE2 PHE A  34     -14.168   1.381   5.667  1.00  0.00           C  
ATOM    531  CZ  PHE A  34     -14.645   1.270   6.959  1.00  0.00           C  
ATOM    532  H   PHE A  34     -17.342  -2.762   2.140  1.00  0.00           H  
ATOM    533  HA  PHE A  34     -18.174  -0.854   4.037  1.00  0.00           H  
ATOM    534  HB2 PHE A  34     -16.205  -2.365   4.362  1.00  0.00           H  
ATOM    535  HB3 PHE A  34     -15.338  -1.458   3.133  1.00  0.00           H  
ATOM    536  HD1 PHE A  34     -16.780  -1.301   6.523  1.00  0.00           H  
ATOM    537  HD2 PHE A  34     -14.258   0.621   3.678  1.00  0.00           H  
ATOM    538  HE1 PHE A  34     -15.955   0.216   8.276  1.00  0.00           H  
ATOM    539  HE2 PHE A  34     -13.434   2.135   5.425  1.00  0.00           H  
ATOM    540  HZ  PHE A  34     -14.281   1.936   7.729  1.00  0.00           H  
ATOM    541  N   ALA A  35     -16.822   0.261   1.288  1.00  0.00           N  
ATOM    542  CA  ALA A  35     -16.678   1.426   0.449  1.00  0.00           C  
ATOM    543  C   ALA A  35     -18.046   2.009   0.102  1.00  0.00           C  
ATOM    544  O   ALA A  35     -18.252   3.210   0.217  1.00  0.00           O  
ATOM    545  CB  ALA A  35     -15.897   1.086  -0.806  1.00  0.00           C  
ATOM    546  H   ALA A  35     -16.560  -0.621   0.941  1.00  0.00           H  
ATOM    547  HA  ALA A  35     -16.125   2.164   1.009  1.00  0.00           H  
ATOM    548  HB1 ALA A  35     -16.445   0.352  -1.379  1.00  0.00           H  
ATOM    549  HB2 ALA A  35     -14.932   0.683  -0.533  1.00  0.00           H  
ATOM    550  HB3 ALA A  35     -15.763   1.978  -1.398  1.00  0.00           H  
ATOM    551  N   ILE A  36     -18.982   1.143  -0.280  1.00  0.00           N  
ATOM    552  CA  ILE A  36     -20.353   1.550  -0.629  1.00  0.00           C  
ATOM    553  C   ILE A  36     -21.048   2.279   0.537  1.00  0.00           C  
ATOM    554  O   ILE A  36     -21.574   3.378   0.357  1.00  0.00           O  
ATOM    555  CB  ILE A  36     -21.227   0.331  -1.103  1.00  0.00           C  
ATOM    556  CG1 ILE A  36     -20.702  -0.256  -2.430  1.00  0.00           C  
ATOM    557  CG2 ILE A  36     -22.708   0.701  -1.239  1.00  0.00           C  
ATOM    558  CD1 ILE A  36     -20.740   0.706  -3.609  1.00  0.00           C  
ATOM    559  H   ILE A  36     -18.734   0.193  -0.352  1.00  0.00           H  
ATOM    560  HA  ILE A  36     -20.274   2.251  -1.447  1.00  0.00           H  
ATOM    561  HB  ILE A  36     -21.153  -0.431  -0.341  1.00  0.00           H  
ATOM    562 HG12 ILE A  36     -19.675  -0.563  -2.297  1.00  0.00           H  
ATOM    563 HG13 ILE A  36     -21.298  -1.119  -2.686  1.00  0.00           H  
ATOM    564 HG21 ILE A  36     -23.272  -0.169  -1.543  1.00  0.00           H  
ATOM    565 HG22 ILE A  36     -22.815   1.475  -1.984  1.00  0.00           H  
ATOM    566 HG23 ILE A  36     -23.076   1.060  -0.290  1.00  0.00           H  
ATOM    567 HD11 ILE A  36     -20.383   0.203  -4.495  1.00  0.00           H  
ATOM    568 HD12 ILE A  36     -20.115   1.562  -3.406  1.00  0.00           H  
ATOM    569 HD13 ILE A  36     -21.756   1.033  -3.774  1.00  0.00           H  
ATOM    570  N   LYS A  37     -21.009   1.692   1.731  1.00  0.00           N  
ATOM    571  CA  LYS A  37     -21.683   2.289   2.897  1.00  0.00           C  
ATOM    572  C   LYS A  37     -21.010   3.585   3.355  1.00  0.00           C  
ATOM    573  O   LYS A  37     -21.658   4.470   3.923  1.00  0.00           O  
ATOM    574  CB  LYS A  37     -21.781   1.290   4.065  1.00  0.00           C  
ATOM    575  CG  LYS A  37     -20.441   0.785   4.588  1.00  0.00           C  
ATOM    576  CD  LYS A  37     -20.565  -0.246   5.727  1.00  0.00           C  
ATOM    577  CE  LYS A  37     -21.095  -1.633   5.284  1.00  0.00           C  
ATOM    578  NZ  LYS A  37     -22.528  -1.649   4.883  1.00  0.00           N  
ATOM    579  H   LYS A  37     -20.540   0.832   1.828  1.00  0.00           H  
ATOM    580  HA  LYS A  37     -22.684   2.539   2.578  1.00  0.00           H  
ATOM    581  HB2 LYS A  37     -22.296   1.769   4.884  1.00  0.00           H  
ATOM    582  HB3 LYS A  37     -22.364   0.446   3.734  1.00  0.00           H  
ATOM    583  HG2 LYS A  37     -19.914   0.326   3.766  1.00  0.00           H  
ATOM    584  HG3 LYS A  37     -19.872   1.633   4.938  1.00  0.00           H  
ATOM    585  HD2 LYS A  37     -19.588  -0.386   6.166  1.00  0.00           H  
ATOM    586  HD3 LYS A  37     -21.226   0.160   6.477  1.00  0.00           H  
ATOM    587  HE2 LYS A  37     -20.509  -1.965   4.439  1.00  0.00           H  
ATOM    588  HE3 LYS A  37     -20.945  -2.328   6.098  1.00  0.00           H  
ATOM    589  HZ1 LYS A  37     -22.857  -2.626   4.748  1.00  0.00           H  
ATOM    590  HZ2 LYS A  37     -22.709  -1.132   4.001  1.00  0.00           H  
ATOM    591  HZ3 LYS A  37     -23.136  -1.236   5.618  1.00  0.00           H  
ATOM    592  N   SER A  38     -19.732   3.710   3.093  1.00  0.00           N  
ATOM    593  CA  SER A  38     -19.005   4.888   3.503  1.00  0.00           C  
ATOM    594  C   SER A  38     -19.011   5.948   2.390  1.00  0.00           C  
ATOM    595  O   SER A  38     -18.547   7.069   2.586  1.00  0.00           O  
ATOM    596  CB  SER A  38     -17.582   4.497   3.895  1.00  0.00           C  
ATOM    597  OG  SER A  38     -17.602   3.421   4.838  1.00  0.00           O  
ATOM    598  H   SER A  38     -19.253   2.996   2.622  1.00  0.00           H  
ATOM    599  HA  SER A  38     -19.505   5.295   4.370  1.00  0.00           H  
ATOM    600  HB2 SER A  38     -17.044   4.175   3.016  1.00  0.00           H  
ATOM    601  HB3 SER A  38     -17.083   5.344   4.342  1.00  0.00           H  
ATOM    602  HG  SER A  38     -17.426   2.615   4.333  1.00  0.00           H  
ATOM    603  N   GLY A  39     -19.553   5.578   1.229  1.00  0.00           N  
ATOM    604  CA  GLY A  39     -19.632   6.494   0.110  1.00  0.00           C  
ATOM    605  C   GLY A  39     -18.279   6.754  -0.516  1.00  0.00           C  
ATOM    606  O   GLY A  39     -17.947   7.893  -0.853  1.00  0.00           O  
ATOM    607  H   GLY A  39     -19.907   4.668   1.123  1.00  0.00           H  
ATOM    608  HA2 GLY A  39     -20.300   6.090  -0.636  1.00  0.00           H  
ATOM    609  HA3 GLY A  39     -20.031   7.428   0.468  1.00  0.00           H  
ATOM    610  N   ILE A  40     -17.500   5.718  -0.640  1.00  0.00           N  
ATOM    611  CA  ILE A  40     -16.170   5.807  -1.198  1.00  0.00           C  
ATOM    612  C   ILE A  40     -16.201   5.328  -2.652  1.00  0.00           C  
ATOM    613  O   ILE A  40     -17.004   4.435  -3.001  1.00  0.00           O  
ATOM    614  CB  ILE A  40     -15.179   4.930  -0.374  1.00  0.00           C  
ATOM    615  CG1 ILE A  40     -15.193   5.364   1.100  1.00  0.00           C  
ATOM    616  CG2 ILE A  40     -13.759   5.013  -0.939  1.00  0.00           C  
ATOM    617  CD1 ILE A  40     -14.347   4.501   2.012  1.00  0.00           C  
ATOM    618  H   ILE A  40     -17.838   4.836  -0.366  1.00  0.00           H  
ATOM    619  HA  ILE A  40     -15.848   6.837  -1.159  1.00  0.00           H  
ATOM    620  HB  ILE A  40     -15.510   3.904  -0.433  1.00  0.00           H  
ATOM    621 HG12 ILE A  40     -14.820   6.375   1.169  1.00  0.00           H  
ATOM    622 HG13 ILE A  40     -16.210   5.340   1.459  1.00  0.00           H  
ATOM    623 HG21 ILE A  40     -13.764   4.698  -1.973  1.00  0.00           H  
ATOM    624 HG22 ILE A  40     -13.126   4.351  -0.371  1.00  0.00           H  
ATOM    625 HG23 ILE A  40     -13.392   6.026  -0.864  1.00  0.00           H  
ATOM    626 HD11 ILE A  40     -13.317   4.533   1.688  1.00  0.00           H  
ATOM    627 HD12 ILE A  40     -14.704   3.482   1.980  1.00  0.00           H  
ATOM    628 HD13 ILE A  40     -14.417   4.872   3.023  1.00  0.00           H  
ATOM    629  N   ASP A  41     -15.359   5.923  -3.493  1.00  0.00           N  
ATOM    630  CA  ASP A  41     -15.269   5.550  -4.902  1.00  0.00           C  
ATOM    631  C   ASP A  41     -14.604   4.200  -5.072  1.00  0.00           C  
ATOM    632  O   ASP A  41     -13.379   4.107  -5.232  1.00  0.00           O  
ATOM    633  CB  ASP A  41     -14.482   6.567  -5.752  1.00  0.00           C  
ATOM    634  CG  ASP A  41     -15.039   7.962  -5.770  1.00  0.00           C  
ATOM    635  OD1 ASP A  41     -16.096   8.192  -6.388  1.00  0.00           O  
ATOM    636  OD2 ASP A  41     -14.377   8.875  -5.226  1.00  0.00           O  
ATOM    637  H   ASP A  41     -14.797   6.650  -3.148  1.00  0.00           H  
ATOM    638  HA  ASP A  41     -16.274   5.486  -5.290  1.00  0.00           H  
ATOM    639  HB2 ASP A  41     -13.474   6.629  -5.369  1.00  0.00           H  
ATOM    640  HB3 ASP A  41     -14.439   6.201  -6.767  1.00  0.00           H  
ATOM    641  N   ILE A  42     -15.380   3.166  -4.978  1.00  0.00           N  
ATOM    642  CA  ILE A  42     -14.892   1.828  -5.239  1.00  0.00           C  
ATOM    643  C   ILE A  42     -15.107   1.543  -6.727  1.00  0.00           C  
ATOM    644  O   ILE A  42     -14.370   0.793  -7.363  1.00  0.00           O  
ATOM    645  CB  ILE A  42     -15.615   0.763  -4.346  1.00  0.00           C  
ATOM    646  CG1 ILE A  42     -15.064  -0.650  -4.583  1.00  0.00           C  
ATOM    647  CG2 ILE A  42     -17.129   0.790  -4.530  1.00  0.00           C  
ATOM    648  CD1 ILE A  42     -13.606  -0.819  -4.208  1.00  0.00           C  
ATOM    649  H   ILE A  42     -16.307   3.326  -4.694  1.00  0.00           H  
ATOM    650  HA  ILE A  42     -13.832   1.824  -5.037  1.00  0.00           H  
ATOM    651  HB  ILE A  42     -15.419   1.036  -3.319  1.00  0.00           H  
ATOM    652 HG12 ILE A  42     -15.643  -1.346  -3.994  1.00  0.00           H  
ATOM    653 HG13 ILE A  42     -15.176  -0.898  -5.629  1.00  0.00           H  
ATOM    654 HG21 ILE A  42     -17.511   1.763  -4.255  1.00  0.00           H  
ATOM    655 HG22 ILE A  42     -17.582   0.036  -3.902  1.00  0.00           H  
ATOM    656 HG23 ILE A  42     -17.370   0.591  -5.564  1.00  0.00           H  
ATOM    657 HD11 ILE A  42     -13.305  -1.839  -4.389  1.00  0.00           H  
ATOM    658 HD12 ILE A  42     -13.475  -0.585  -3.162  1.00  0.00           H  
ATOM    659 HD13 ILE A  42     -12.999  -0.158  -4.808  1.00  0.00           H  
ATOM    660  N   ASP A  43     -16.066   2.256  -7.268  1.00  0.00           N  
ATOM    661  CA  ASP A  43     -16.485   2.181  -8.655  1.00  0.00           C  
ATOM    662  C   ASP A  43     -15.353   2.570  -9.591  1.00  0.00           C  
ATOM    663  O   ASP A  43     -15.111   1.906 -10.589  1.00  0.00           O  
ATOM    664  CB  ASP A  43     -17.700   3.105  -8.862  1.00  0.00           C  
ATOM    665  CG  ASP A  43     -17.436   4.522  -8.373  1.00  0.00           C  
ATOM    666  OD1 ASP A  43     -17.403   4.730  -7.149  1.00  0.00           O  
ATOM    667  OD2 ASP A  43     -17.232   5.438  -9.196  1.00  0.00           O  
ATOM    668  H   ASP A  43     -16.530   2.914  -6.702  1.00  0.00           H  
ATOM    669  HA  ASP A  43     -16.789   1.167  -8.864  1.00  0.00           H  
ATOM    670  HB2 ASP A  43     -17.934   3.146  -9.915  1.00  0.00           H  
ATOM    671  HB3 ASP A  43     -18.548   2.706  -8.323  1.00  0.00           H  
ATOM    672  N   SER A  44     -14.615   3.602  -9.221  1.00  0.00           N  
ATOM    673  CA  SER A  44     -13.533   4.091 -10.040  1.00  0.00           C  
ATOM    674  C   SER A  44     -12.353   3.103  -9.987  1.00  0.00           C  
ATOM    675  O   SER A  44     -11.584   2.982 -10.932  1.00  0.00           O  
ATOM    676  CB  SER A  44     -13.116   5.498  -9.574  1.00  0.00           C  
ATOM    677  OG  SER A  44     -12.294   6.150 -10.530  1.00  0.00           O  
ATOM    678  H   SER A  44     -14.833   4.053  -8.380  1.00  0.00           H  
ATOM    679  HA  SER A  44     -13.891   4.143 -11.057  1.00  0.00           H  
ATOM    680  HB2 SER A  44     -14.003   6.093  -9.420  1.00  0.00           H  
ATOM    681  HB3 SER A  44     -12.576   5.420  -8.641  1.00  0.00           H  
ATOM    682  HG  SER A  44     -12.836   6.222 -11.328  1.00  0.00           H  
ATOM    683  N   ALA A  45     -12.258   2.358  -8.901  1.00  0.00           N  
ATOM    684  CA  ALA A  45     -11.208   1.379  -8.748  1.00  0.00           C  
ATOM    685  C   ALA A  45     -11.516   0.175  -9.620  1.00  0.00           C  
ATOM    686  O   ALA A  45     -10.658  -0.297 -10.393  1.00  0.00           O  
ATOM    687  CB  ALA A  45     -11.079   0.973  -7.296  1.00  0.00           C  
ATOM    688  H   ALA A  45     -12.933   2.455  -8.197  1.00  0.00           H  
ATOM    689  HA  ALA A  45     -10.279   1.822  -9.075  1.00  0.00           H  
ATOM    690  HB1 ALA A  45     -11.999   0.515  -6.964  1.00  0.00           H  
ATOM    691  HB2 ALA A  45     -10.883   1.850  -6.696  1.00  0.00           H  
ATOM    692  HB3 ALA A  45     -10.266   0.271  -7.185  1.00  0.00           H  
ATOM    693  N   LEU A  46     -12.758  -0.291  -9.528  1.00  0.00           N  
ATOM    694  CA  LEU A  46     -13.237  -1.418 -10.320  1.00  0.00           C  
ATOM    695  C   LEU A  46     -13.063  -1.097 -11.795  1.00  0.00           C  
ATOM    696  O   LEU A  46     -12.552  -1.909 -12.564  1.00  0.00           O  
ATOM    697  CB  LEU A  46     -14.716  -1.696 -10.011  1.00  0.00           C  
ATOM    698  CG  LEU A  46     -15.060  -2.021  -8.549  1.00  0.00           C  
ATOM    699  CD1 LEU A  46     -16.557  -2.165  -8.376  1.00  0.00           C  
ATOM    700  CD2 LEU A  46     -14.352  -3.286  -8.080  1.00  0.00           C  
ATOM    701  H   LEU A  46     -13.376   0.141  -8.897  1.00  0.00           H  
ATOM    702  HA  LEU A  46     -12.646  -2.289 -10.075  1.00  0.00           H  
ATOM    703  HB2 LEU A  46     -15.284  -0.825 -10.303  1.00  0.00           H  
ATOM    704  HB3 LEU A  46     -15.036  -2.527 -10.624  1.00  0.00           H  
ATOM    705  HG  LEU A  46     -14.736  -1.198  -7.929  1.00  0.00           H  
ATOM    706 HD11 LEU A  46     -17.043  -1.240  -8.649  1.00  0.00           H  
ATOM    707 HD12 LEU A  46     -16.779  -2.399  -7.345  1.00  0.00           H  
ATOM    708 HD13 LEU A  46     -16.913  -2.962  -9.013  1.00  0.00           H  
ATOM    709 HD21 LEU A  46     -13.283  -3.151  -8.148  1.00  0.00           H  
ATOM    710 HD22 LEU A  46     -14.650  -4.118  -8.700  1.00  0.00           H  
ATOM    711 HD23 LEU A  46     -14.620  -3.487  -7.053  1.00  0.00           H  
ATOM    712  N   ASP A  47     -13.429   0.126 -12.147  1.00  0.00           N  
ATOM    713  CA  ASP A  47     -13.309   0.660 -13.505  1.00  0.00           C  
ATOM    714  C   ASP A  47     -11.891   0.526 -14.049  1.00  0.00           C  
ATOM    715  O   ASP A  47     -11.684   0.025 -15.156  1.00  0.00           O  
ATOM    716  CB  ASP A  47     -13.705   2.140 -13.505  1.00  0.00           C  
ATOM    717  CG  ASP A  47     -13.512   2.820 -14.842  1.00  0.00           C  
ATOM    718  OD1 ASP A  47     -12.424   3.374 -15.093  1.00  0.00           O  
ATOM    719  OD2 ASP A  47     -14.470   2.851 -15.654  1.00  0.00           O  
ATOM    720  H   ASP A  47     -13.827   0.708 -11.461  1.00  0.00           H  
ATOM    721  HA  ASP A  47     -13.993   0.127 -14.147  1.00  0.00           H  
ATOM    722  HB2 ASP A  47     -14.745   2.227 -13.230  1.00  0.00           H  
ATOM    723  HB3 ASP A  47     -13.108   2.658 -12.769  1.00  0.00           H  
ATOM    724  N   ARG A  48     -10.918   0.920 -13.252  1.00  0.00           N  
ATOM    725  CA  ARG A  48      -9.529   0.952 -13.706  1.00  0.00           C  
ATOM    726  C   ARG A  48      -8.827  -0.403 -13.571  1.00  0.00           C  
ATOM    727  O   ARG A  48      -7.636  -0.521 -13.858  1.00  0.00           O  
ATOM    728  CB  ARG A  48      -8.751   2.032 -12.987  1.00  0.00           C  
ATOM    729  CG  ARG A  48      -9.393   3.391 -13.057  1.00  0.00           C  
ATOM    730  CD  ARG A  48      -8.611   4.393 -12.257  1.00  0.00           C  
ATOM    731  NE  ARG A  48      -9.440   5.537 -11.870  1.00  0.00           N  
ATOM    732  CZ  ARG A  48      -8.988   6.674 -11.338  1.00  0.00           C  
ATOM    733  NH1 ARG A  48      -7.698   6.989 -11.420  1.00  0.00           N  
ATOM    734  NH2 ARG A  48      -9.842   7.521 -10.767  1.00  0.00           N  
ATOM    735  H   ARG A  48     -11.134   1.208 -12.339  1.00  0.00           H  
ATOM    736  HA  ARG A  48      -9.553   1.199 -14.756  1.00  0.00           H  
ATOM    737  HB2 ARG A  48      -8.687   1.765 -11.943  1.00  0.00           H  
ATOM    738  HB3 ARG A  48      -7.756   2.097 -13.402  1.00  0.00           H  
ATOM    739  HG2 ARG A  48      -9.434   3.710 -14.087  1.00  0.00           H  
ATOM    740  HG3 ARG A  48     -10.393   3.323 -12.659  1.00  0.00           H  
ATOM    741  HD2 ARG A  48      -8.239   3.899 -11.372  1.00  0.00           H  
ATOM    742  HD3 ARG A  48      -7.781   4.735 -12.856  1.00  0.00           H  
ATOM    743  HE  ARG A  48     -10.408   5.364 -11.947  1.00  0.00           H  
ATOM    744 HH11 ARG A  48      -7.025   6.403 -11.878  1.00  0.00           H  
ATOM    745 HH12 ARG A  48      -7.357   7.846 -11.024  1.00  0.00           H  
ATOM    746 HH21 ARG A  48     -10.826   7.315 -10.724  1.00  0.00           H  
ATOM    747 HH22 ARG A  48      -9.553   8.388 -10.345  1.00  0.00           H  
ATOM    748  N   GLY A  49      -9.540  -1.408 -13.111  1.00  0.00           N  
ATOM    749  CA  GLY A  49      -8.971  -2.743 -13.147  1.00  0.00           C  
ATOM    750  C   GLY A  49      -8.924  -3.488 -11.831  1.00  0.00           C  
ATOM    751  O   GLY A  49      -8.317  -4.563 -11.763  1.00  0.00           O  
ATOM    752  H   GLY A  49     -10.433  -1.227 -12.746  1.00  0.00           H  
ATOM    753  HA2 GLY A  49      -9.555  -3.335 -13.835  1.00  0.00           H  
ATOM    754  HA3 GLY A  49      -7.968  -2.667 -13.543  1.00  0.00           H  
ATOM    755  N   VAL A  50      -9.523  -2.952 -10.795  1.00  0.00           N  
ATOM    756  CA  VAL A  50      -9.591  -3.681  -9.535  1.00  0.00           C  
ATOM    757  C   VAL A  50     -10.742  -4.681  -9.609  1.00  0.00           C  
ATOM    758  O   VAL A  50     -11.866  -4.316  -9.974  1.00  0.00           O  
ATOM    759  CB  VAL A  50      -9.780  -2.738  -8.304  1.00  0.00           C  
ATOM    760  CG1 VAL A  50      -9.878  -3.533  -7.009  1.00  0.00           C  
ATOM    761  CG2 VAL A  50      -8.635  -1.749  -8.208  1.00  0.00           C  
ATOM    762  H   VAL A  50      -9.929  -2.061 -10.860  1.00  0.00           H  
ATOM    763  HA  VAL A  50      -8.668  -4.234  -9.429  1.00  0.00           H  
ATOM    764  HB  VAL A  50     -10.698  -2.184  -8.434  1.00  0.00           H  
ATOM    765 HG11 VAL A  50      -8.970  -4.100  -6.868  1.00  0.00           H  
ATOM    766 HG12 VAL A  50     -10.717  -4.210  -7.067  1.00  0.00           H  
ATOM    767 HG13 VAL A  50     -10.017  -2.858  -6.177  1.00  0.00           H  
ATOM    768 HG21 VAL A  50      -8.611  -1.141  -9.101  1.00  0.00           H  
ATOM    769 HG22 VAL A  50      -7.701  -2.279  -8.113  1.00  0.00           H  
ATOM    770 HG23 VAL A  50      -8.767  -1.119  -7.341  1.00  0.00           H  
ATOM    771  N   ILE A  51     -10.465  -5.923  -9.312  1.00  0.00           N  
ATOM    772  CA  ILE A  51     -11.477  -6.957  -9.357  1.00  0.00           C  
ATOM    773  C   ILE A  51     -11.940  -7.283  -7.953  1.00  0.00           C  
ATOM    774  O   ILE A  51     -11.245  -7.000  -6.991  1.00  0.00           O  
ATOM    775  CB  ILE A  51     -10.980  -8.253 -10.061  1.00  0.00           C  
ATOM    776  CG1 ILE A  51      -9.778  -8.868  -9.318  1.00  0.00           C  
ATOM    777  CG2 ILE A  51     -10.625  -7.958 -11.513  1.00  0.00           C  
ATOM    778  CD1 ILE A  51      -9.301 -10.188  -9.895  1.00  0.00           C  
ATOM    779  H   ILE A  51      -9.552  -6.154  -9.021  1.00  0.00           H  
ATOM    780  HA  ILE A  51     -12.315  -6.559  -9.910  1.00  0.00           H  
ATOM    781  HB  ILE A  51     -11.796  -8.961 -10.060  1.00  0.00           H  
ATOM    782 HG12 ILE A  51      -8.951  -8.174  -9.356  1.00  0.00           H  
ATOM    783 HG13 ILE A  51     -10.054  -9.032  -8.287  1.00  0.00           H  
ATOM    784 HG21 ILE A  51     -10.285  -8.867 -11.986  1.00  0.00           H  
ATOM    785 HG22 ILE A  51      -9.836  -7.219 -11.547  1.00  0.00           H  
ATOM    786 HG23 ILE A  51     -11.495  -7.583 -12.031  1.00  0.00           H  
ATOM    787 HD11 ILE A  51      -8.988 -10.037 -10.917  1.00  0.00           H  
ATOM    788 HD12 ILE A  51     -10.106 -10.909  -9.870  1.00  0.00           H  
ATOM    789 HD13 ILE A  51      -8.467 -10.558  -9.317  1.00  0.00           H  
ATOM    790  N   VAL A  52     -13.098  -7.862  -7.837  1.00  0.00           N  
ATOM    791  CA  VAL A  52     -13.646  -8.203  -6.545  1.00  0.00           C  
ATOM    792  C   VAL A  52     -13.760  -9.721  -6.405  1.00  0.00           C  
ATOM    793  O   VAL A  52     -14.120 -10.414  -7.364  1.00  0.00           O  
ATOM    794  CB  VAL A  52     -15.037  -7.505  -6.306  1.00  0.00           C  
ATOM    795  CG1 VAL A  52     -16.050  -7.865  -7.389  1.00  0.00           C  
ATOM    796  CG2 VAL A  52     -15.596  -7.824  -4.920  1.00  0.00           C  
ATOM    797  H   VAL A  52     -13.603  -8.096  -8.644  1.00  0.00           H  
ATOM    798  HA  VAL A  52     -12.950  -7.849  -5.798  1.00  0.00           H  
ATOM    799  HB  VAL A  52     -14.873  -6.439  -6.366  1.00  0.00           H  
ATOM    800 HG11 VAL A  52     -15.679  -7.542  -8.351  1.00  0.00           H  
ATOM    801 HG12 VAL A  52     -16.990  -7.372  -7.185  1.00  0.00           H  
ATOM    802 HG13 VAL A  52     -16.199  -8.935  -7.402  1.00  0.00           H  
ATOM    803 HG21 VAL A  52     -16.550  -7.334  -4.794  1.00  0.00           H  
ATOM    804 HG22 VAL A  52     -14.908  -7.475  -4.165  1.00  0.00           H  
ATOM    805 HG23 VAL A  52     -15.724  -8.892  -4.821  1.00  0.00           H  
ATOM    806  N   ARG A  53     -13.404 -10.242  -5.253  1.00  0.00           N  
ATOM    807  CA  ARG A  53     -13.545 -11.656  -4.998  1.00  0.00           C  
ATOM    808  C   ARG A  53     -14.006 -11.874  -3.567  1.00  0.00           C  
ATOM    809  O   ARG A  53     -13.576 -11.166  -2.652  1.00  0.00           O  
ATOM    810  CB  ARG A  53     -12.229 -12.424  -5.244  1.00  0.00           C  
ATOM    811  CG  ARG A  53     -12.394 -13.941  -5.132  1.00  0.00           C  
ATOM    812  CD  ARG A  53     -11.083 -14.698  -5.265  1.00  0.00           C  
ATOM    813  NE  ARG A  53     -11.310 -16.157  -5.222  1.00  0.00           N  
ATOM    814  CZ  ARG A  53     -10.376 -17.101  -5.004  1.00  0.00           C  
ATOM    815  NH1 ARG A  53      -9.133 -16.760  -4.723  1.00  0.00           N  
ATOM    816  NH2 ARG A  53     -10.701 -18.386  -5.057  1.00  0.00           N  
ATOM    817  H   ARG A  53     -13.041  -9.658  -4.545  1.00  0.00           H  
ATOM    818  HA  ARG A  53     -14.304 -12.036  -5.664  1.00  0.00           H  
ATOM    819  HB2 ARG A  53     -11.864 -12.190  -6.233  1.00  0.00           H  
ATOM    820  HB3 ARG A  53     -11.500 -12.109  -4.513  1.00  0.00           H  
ATOM    821  HG2 ARG A  53     -12.824 -14.173  -4.169  1.00  0.00           H  
ATOM    822  HG3 ARG A  53     -13.071 -14.269  -5.908  1.00  0.00           H  
ATOM    823  HD2 ARG A  53     -10.620 -14.436  -6.206  1.00  0.00           H  
ATOM    824  HD3 ARG A  53     -10.432 -14.417  -4.451  1.00  0.00           H  
ATOM    825  HE  ARG A  53     -12.242 -16.425  -5.397  1.00  0.00           H  
ATOM    826 HH11 ARG A  53      -8.847 -15.805  -4.658  1.00  0.00           H  
ATOM    827 HH12 ARG A  53      -8.411 -17.449  -4.582  1.00  0.00           H  
ATOM    828 HH21 ARG A  53     -11.629 -18.713  -5.258  1.00  0.00           H  
ATOM    829 HH22 ARG A  53     -10.022 -19.110  -4.892  1.00  0.00           H  
ATOM    830  N   ALA A  54     -14.898 -12.813  -3.389  1.00  0.00           N  
ATOM    831  CA  ALA A  54     -15.344 -13.193  -2.080  1.00  0.00           C  
ATOM    832  C   ALA A  54     -14.438 -14.288  -1.562  1.00  0.00           C  
ATOM    833  O   ALA A  54     -13.837 -15.039  -2.351  1.00  0.00           O  
ATOM    834  CB  ALA A  54     -16.781 -13.692  -2.127  1.00  0.00           C  
ATOM    835  H   ALA A  54     -15.275 -13.277  -4.166  1.00  0.00           H  
ATOM    836  HA  ALA A  54     -15.290 -12.333  -1.429  1.00  0.00           H  
ATOM    837  HB1 ALA A  54     -17.105 -13.963  -1.134  1.00  0.00           H  
ATOM    838  HB2 ALA A  54     -16.835 -14.560  -2.769  1.00  0.00           H  
ATOM    839  HB3 ALA A  54     -17.422 -12.918  -2.520  1.00  0.00           H  
ATOM    840  N   PHE A  55     -14.305 -14.375  -0.273  1.00  0.00           N  
ATOM    841  CA  PHE A  55     -13.516 -15.414   0.310  1.00  0.00           C  
ATOM    842  C   PHE A  55     -14.403 -16.638   0.430  1.00  0.00           C  
ATOM    843  O   PHE A  55     -15.346 -16.652   1.204  1.00  0.00           O  
ATOM    844  CB  PHE A  55     -12.945 -14.967   1.666  1.00  0.00           C  
ATOM    845  CG  PHE A  55     -11.971 -15.930   2.300  1.00  0.00           C  
ATOM    846  CD1 PHE A  55     -10.896 -16.435   1.581  1.00  0.00           C  
ATOM    847  CD2 PHE A  55     -12.131 -16.326   3.614  1.00  0.00           C  
ATOM    848  CE1 PHE A  55     -10.008 -17.314   2.166  1.00  0.00           C  
ATOM    849  CE2 PHE A  55     -11.243 -17.202   4.203  1.00  0.00           C  
ATOM    850  CZ  PHE A  55     -10.181 -17.696   3.477  1.00  0.00           C  
ATOM    851  H   PHE A  55     -14.772 -13.735   0.304  1.00  0.00           H  
ATOM    852  HA  PHE A  55     -12.712 -15.635  -0.375  1.00  0.00           H  
ATOM    853  HB2 PHE A  55     -12.440 -14.021   1.542  1.00  0.00           H  
ATOM    854  HB3 PHE A  55     -13.769 -14.833   2.351  1.00  0.00           H  
ATOM    855  HD1 PHE A  55     -10.757 -16.136   0.553  1.00  0.00           H  
ATOM    856  HD2 PHE A  55     -12.963 -15.940   4.185  1.00  0.00           H  
ATOM    857  HE1 PHE A  55      -9.177 -17.705   1.599  1.00  0.00           H  
ATOM    858  HE2 PHE A  55     -11.379 -17.504   5.231  1.00  0.00           H  
ATOM    859  HZ  PHE A  55      -9.485 -18.382   3.936  1.00  0.00           H  
ATOM    860  N   SER A  56     -14.125 -17.619  -0.399  1.00  0.00           N  
ATOM    861  CA  SER A  56     -14.923 -18.833  -0.505  1.00  0.00           C  
ATOM    862  C   SER A  56     -14.965 -19.597   0.836  1.00  0.00           C  
ATOM    863  O   SER A  56     -15.996 -20.183   1.216  1.00  0.00           O  
ATOM    864  CB  SER A  56     -14.328 -19.701  -1.629  1.00  0.00           C  
ATOM    865  OG  SER A  56     -15.199 -20.739  -2.044  1.00  0.00           O  
ATOM    866  H   SER A  56     -13.364 -17.507  -1.004  1.00  0.00           H  
ATOM    867  HA  SER A  56     -15.930 -18.555  -0.782  1.00  0.00           H  
ATOM    868  HB2 SER A  56     -14.113 -19.072  -2.480  1.00  0.00           H  
ATOM    869  HB3 SER A  56     -13.405 -20.137  -1.277  1.00  0.00           H  
ATOM    870  HG  SER A  56     -14.733 -21.578  -1.937  1.00  0.00           H  
ATOM    871  N   HIS A  57     -13.859 -19.547   1.567  1.00  0.00           N  
ATOM    872  CA  HIS A  57     -13.760 -20.240   2.842  1.00  0.00           C  
ATOM    873  C   HIS A  57     -14.456 -19.400   3.883  1.00  0.00           C  
ATOM    874  O   HIS A  57     -14.565 -18.189   3.730  1.00  0.00           O  
ATOM    875  CB  HIS A  57     -12.294 -20.429   3.298  1.00  0.00           C  
ATOM    876  CG  HIS A  57     -11.370 -21.166   2.369  1.00  0.00           C  
ATOM    877  ND1 HIS A  57     -10.694 -22.305   2.727  1.00  0.00           N  
ATOM    878  CD2 HIS A  57     -10.928 -20.849   1.133  1.00  0.00           C  
ATOM    879  CE1 HIS A  57      -9.875 -22.650   1.753  1.00  0.00           C  
ATOM    880  NE2 HIS A  57     -10.000 -21.777   0.774  1.00  0.00           N  
ATOM    881  H   HIS A  57     -13.131 -18.979   1.250  1.00  0.00           H  
ATOM    882  HA  HIS A  57     -14.244 -21.201   2.762  1.00  0.00           H  
ATOM    883  HB2 HIS A  57     -11.857 -19.454   3.451  1.00  0.00           H  
ATOM    884  HB3 HIS A  57     -12.297 -20.948   4.246  1.00  0.00           H  
ATOM    885  HD1 HIS A  57     -10.780 -22.780   3.584  1.00  0.00           H  
ATOM    886  HD2 HIS A  57     -11.254 -20.008   0.536  1.00  0.00           H  
ATOM    887  HE1 HIS A  57      -9.214 -23.504   1.754  1.00  0.00           H  
ATOM    888  HE2 HIS A  57      -9.216 -21.479   0.246  1.00  0.00           H  
ATOM    889  N   LYS A  58     -14.923 -20.018   4.909  1.00  0.00           N  
ATOM    890  CA  LYS A  58     -15.537 -19.304   5.993  1.00  0.00           C  
ATOM    891  C   LYS A  58     -14.484 -19.079   7.068  1.00  0.00           C  
ATOM    892  O   LYS A  58     -13.995 -20.037   7.680  1.00  0.00           O  
ATOM    893  CB  LYS A  58     -16.798 -20.036   6.538  1.00  0.00           C  
ATOM    894  CG  LYS A  58     -18.029 -19.997   5.602  1.00  0.00           C  
ATOM    895  CD  LYS A  58     -17.777 -20.701   4.273  1.00  0.00           C  
ATOM    896  CE  LYS A  58     -18.908 -20.498   3.287  1.00  0.00           C  
ATOM    897  NZ  LYS A  58     -18.593 -21.110   1.977  1.00  0.00           N  
ATOM    898  H   LYS A  58     -14.852 -20.994   4.961  1.00  0.00           H  
ATOM    899  HA  LYS A  58     -15.824 -18.340   5.597  1.00  0.00           H  
ATOM    900  HB2 LYS A  58     -16.549 -21.071   6.719  1.00  0.00           H  
ATOM    901  HB3 LYS A  58     -17.078 -19.578   7.474  1.00  0.00           H  
ATOM    902  HG2 LYS A  58     -18.858 -20.483   6.095  1.00  0.00           H  
ATOM    903  HG3 LYS A  58     -18.287 -18.964   5.412  1.00  0.00           H  
ATOM    904  HD2 LYS A  58     -16.869 -20.310   3.842  1.00  0.00           H  
ATOM    905  HD3 LYS A  58     -17.657 -21.757   4.464  1.00  0.00           H  
ATOM    906  HE2 LYS A  58     -19.805 -20.953   3.681  1.00  0.00           H  
ATOM    907  HE3 LYS A  58     -19.068 -19.438   3.152  1.00  0.00           H  
ATOM    908  HZ1 LYS A  58     -17.713 -20.706   1.588  1.00  0.00           H  
ATOM    909  HZ2 LYS A  58     -19.365 -20.948   1.300  1.00  0.00           H  
ATOM    910  HZ3 LYS A  58     -18.475 -22.139   2.082  1.00  0.00           H  
ATOM    911  N   PRO A  59     -14.073 -17.827   7.265  1.00  0.00           N  
ATOM    912  CA  PRO A  59     -12.999 -17.485   8.188  1.00  0.00           C  
ATOM    913  C   PRO A  59     -13.469 -17.448   9.644  1.00  0.00           C  
ATOM    914  O   PRO A  59     -14.665 -17.322   9.918  1.00  0.00           O  
ATOM    915  CB  PRO A  59     -12.586 -16.085   7.722  1.00  0.00           C  
ATOM    916  CG  PRO A  59     -13.833 -15.484   7.174  1.00  0.00           C  
ATOM    917  CD  PRO A  59     -14.647 -16.620   6.618  1.00  0.00           C  
ATOM    918  HA  PRO A  59     -12.163 -18.160   8.089  1.00  0.00           H  
ATOM    919  HB2 PRO A  59     -12.208 -15.524   8.565  1.00  0.00           H  
ATOM    920  HB3 PRO A  59     -11.819 -16.164   6.965  1.00  0.00           H  
ATOM    921  HG2 PRO A  59     -14.376 -14.987   7.964  1.00  0.00           H  
ATOM    922  HG3 PRO A  59     -13.586 -14.782   6.392  1.00  0.00           H  
ATOM    923  HD2 PRO A  59     -15.687 -16.502   6.884  1.00  0.00           H  
ATOM    924  HD3 PRO A  59     -14.532 -16.673   5.546  1.00  0.00           H  
ATOM    925  N   PRO A  60     -12.557 -17.606  10.595  1.00  0.00           N  
ATOM    926  CA  PRO A  60     -12.888 -17.494  11.999  1.00  0.00           C  
ATOM    927  C   PRO A  60     -12.905 -16.028  12.443  1.00  0.00           C  
ATOM    928  O   PRO A  60     -12.530 -15.125  11.672  1.00  0.00           O  
ATOM    929  CB  PRO A  60     -11.748 -18.243  12.684  1.00  0.00           C  
ATOM    930  CG  PRO A  60     -10.573 -18.046  11.784  1.00  0.00           C  
ATOM    931  CD  PRO A  60     -11.125 -17.930  10.384  1.00  0.00           C  
ATOM    932  HA  PRO A  60     -13.834 -17.960  12.229  1.00  0.00           H  
ATOM    933  HB2 PRO A  60     -11.575 -17.823  13.664  1.00  0.00           H  
ATOM    934  HB3 PRO A  60     -12.006 -19.288  12.772  1.00  0.00           H  
ATOM    935  HG2 PRO A  60     -10.053 -17.142  12.059  1.00  0.00           H  
ATOM    936  HG3 PRO A  60      -9.909 -18.894  11.856  1.00  0.00           H  
ATOM    937  HD2 PRO A  60     -10.628 -17.138   9.845  1.00  0.00           H  
ATOM    938  HD3 PRO A  60     -11.018 -18.869   9.861  1.00  0.00           H  
ATOM    939  N   LYS A  61     -13.355 -15.793  13.649  1.00  0.00           N  
ATOM    940  CA  LYS A  61     -13.345 -14.462  14.200  1.00  0.00           C  
ATOM    941  C   LYS A  61     -11.986 -14.182  14.781  1.00  0.00           C  
ATOM    942  O   LYS A  61     -11.492 -14.935  15.638  1.00  0.00           O  
ATOM    943  CB  LYS A  61     -14.460 -14.237  15.250  1.00  0.00           C  
ATOM    944  CG  LYS A  61     -15.873 -14.077  14.673  1.00  0.00           C  
ATOM    945  CD  LYS A  61     -16.376 -15.336  13.979  1.00  0.00           C  
ATOM    946  CE  LYS A  61     -17.689 -15.089  13.263  1.00  0.00           C  
ATOM    947  NZ  LYS A  61     -18.759 -14.675  14.186  1.00  0.00           N  
ATOM    948  H   LYS A  61     -13.691 -16.537  14.191  1.00  0.00           H  
ATOM    949  HA  LYS A  61     -13.495 -13.785  13.373  1.00  0.00           H  
ATOM    950  HB2 LYS A  61     -14.469 -15.082  15.925  1.00  0.00           H  
ATOM    951  HB3 LYS A  61     -14.221 -13.347  15.813  1.00  0.00           H  
ATOM    952  HG2 LYS A  61     -16.552 -13.839  15.478  1.00  0.00           H  
ATOM    953  HG3 LYS A  61     -15.864 -13.262  13.965  1.00  0.00           H  
ATOM    954  HD2 LYS A  61     -15.637 -15.656  13.257  1.00  0.00           H  
ATOM    955  HD3 LYS A  61     -16.514 -16.111  14.718  1.00  0.00           H  
ATOM    956  HE2 LYS A  61     -17.542 -14.309  12.532  1.00  0.00           H  
ATOM    957  HE3 LYS A  61     -17.985 -15.997  12.758  1.00  0.00           H  
ATOM    958  HZ1 LYS A  61     -18.911 -15.405  14.911  1.00  0.00           H  
ATOM    959  HZ2 LYS A  61     -19.654 -14.530  13.681  1.00  0.00           H  
ATOM    960  HZ3 LYS A  61     -18.523 -13.786  14.669  1.00  0.00           H  
ATOM    961  N   VAL A  62     -11.379 -13.145  14.298  1.00  0.00           N  
ATOM    962  CA  VAL A  62     -10.061 -12.761  14.705  1.00  0.00           C  
ATOM    963  C   VAL A  62     -10.140 -11.969  15.999  1.00  0.00           C  
ATOM    964  O   VAL A  62     -10.850 -10.960  16.089  1.00  0.00           O  
ATOM    965  CB  VAL A  62      -9.356 -11.924  13.594  1.00  0.00           C  
ATOM    966  CG1 VAL A  62      -7.951 -11.500  14.011  1.00  0.00           C  
ATOM    967  CG2 VAL A  62      -9.306 -12.710  12.290  1.00  0.00           C  
ATOM    968  H   VAL A  62     -11.857 -12.588  13.647  1.00  0.00           H  
ATOM    969  HA  VAL A  62      -9.490 -13.661  14.875  1.00  0.00           H  
ATOM    970  HB  VAL A  62      -9.941 -11.031  13.427  1.00  0.00           H  
ATOM    971 HG11 VAL A  62      -8.004 -10.919  14.919  1.00  0.00           H  
ATOM    972 HG12 VAL A  62      -7.506 -10.904  13.228  1.00  0.00           H  
ATOM    973 HG13 VAL A  62      -7.345 -12.378  14.180  1.00  0.00           H  
ATOM    974 HG21 VAL A  62      -8.750 -13.624  12.441  1.00  0.00           H  
ATOM    975 HG22 VAL A  62      -8.821 -12.113  11.533  1.00  0.00           H  
ATOM    976 HG23 VAL A  62     -10.312 -12.948  11.973  1.00  0.00           H  
ATOM    977  N   GLY A  63      -9.411 -12.423  16.988  1.00  0.00           N  
ATOM    978  CA  GLY A  63      -9.387 -11.774  18.273  1.00  0.00           C  
ATOM    979  C   GLY A  63      -8.465 -10.579  18.279  1.00  0.00           C  
ATOM    980  O   GLY A  63      -7.454 -10.577  18.974  1.00  0.00           O  
ATOM    981  H   GLY A  63      -8.862 -13.221  16.840  1.00  0.00           H  
ATOM    982  HA2 GLY A  63     -10.386 -11.449  18.519  1.00  0.00           H  
ATOM    983  HA3 GLY A  63      -9.051 -12.477  19.020  1.00  0.00           H  
ATOM    984  N   ASN A  64      -8.802  -9.599  17.456  1.00  0.00           N  
ATOM    985  CA  ASN A  64      -8.092  -8.327  17.340  1.00  0.00           C  
ATOM    986  C   ASN A  64      -8.767  -7.496  16.277  1.00  0.00           C  
ATOM    987  O   ASN A  64      -9.223  -6.388  16.532  1.00  0.00           O  
ATOM    988  CB  ASN A  64      -6.583  -8.498  16.980  1.00  0.00           C  
ATOM    989  CG  ASN A  64      -5.818  -7.164  16.964  1.00  0.00           C  
ATOM    990  OD1 ASN A  64      -6.169  -6.222  17.677  1.00  0.00           O  
ATOM    991  ND2 ASN A  64      -4.759  -7.085  16.186  1.00  0.00           N  
ATOM    992  H   ASN A  64      -9.604  -9.743  16.903  1.00  0.00           H  
ATOM    993  HA  ASN A  64      -8.181  -7.818  18.288  1.00  0.00           H  
ATOM    994  HB2 ASN A  64      -6.117  -9.152  17.704  1.00  0.00           H  
ATOM    995  HB3 ASN A  64      -6.510  -8.947  16.000  1.00  0.00           H  
ATOM    996 HD21 ASN A  64      -4.482  -7.854  15.647  1.00  0.00           H  
ATOM    997 HD22 ASN A  64      -4.270  -6.228  16.193  1.00  0.00           H  
ATOM    998  N   LEU A  65      -8.879  -8.070  15.103  1.00  0.00           N  
ATOM    999  CA  LEU A  65      -9.431  -7.383  13.954  1.00  0.00           C  
ATOM   1000  C   LEU A  65     -10.815  -7.905  13.605  1.00  0.00           C  
ATOM   1001  O   LEU A  65     -11.066  -9.103  13.717  1.00  0.00           O  
ATOM   1002  CB  LEU A  65      -8.508  -7.573  12.753  1.00  0.00           C  
ATOM   1003  CG  LEU A  65      -7.103  -7.002  12.885  1.00  0.00           C  
ATOM   1004  CD1 LEU A  65      -6.264  -7.408  11.695  1.00  0.00           C  
ATOM   1005  CD2 LEU A  65      -7.157  -5.488  13.001  1.00  0.00           C  
ATOM   1006  H   LEU A  65      -8.614  -9.005  14.991  1.00  0.00           H  
ATOM   1007  HA  LEU A  65      -9.481  -6.328  14.179  1.00  0.00           H  
ATOM   1008  HB2 LEU A  65      -8.423  -8.631  12.562  1.00  0.00           H  
ATOM   1009  HB3 LEU A  65      -8.978  -7.112  11.896  1.00  0.00           H  
ATOM   1010  HG  LEU A  65      -6.639  -7.396  13.777  1.00  0.00           H  
ATOM   1011 HD11 LEU A  65      -5.270  -7.002  11.807  1.00  0.00           H  
ATOM   1012 HD12 LEU A  65      -6.711  -7.028  10.787  1.00  0.00           H  
ATOM   1013 HD13 LEU A  65      -6.205  -8.485  11.642  1.00  0.00           H  
ATOM   1014 HD21 LEU A  65      -6.151  -5.097  13.046  1.00  0.00           H  
ATOM   1015 HD22 LEU A  65      -7.694  -5.208  13.895  1.00  0.00           H  
ATOM   1016 HD23 LEU A  65      -7.659  -5.081  12.137  1.00  0.00           H  
ATOM   1017  N   PRO A  66     -11.733  -7.010  13.208  1.00  0.00           N  
ATOM   1018  CA  PRO A  66     -13.045  -7.387  12.708  1.00  0.00           C  
ATOM   1019  C   PRO A  66     -12.950  -8.147  11.367  1.00  0.00           C  
ATOM   1020  O   PRO A  66     -11.877  -8.216  10.731  1.00  0.00           O  
ATOM   1021  CB  PRO A  66     -13.817  -6.073  12.530  1.00  0.00           C  
ATOM   1022  CG  PRO A  66     -12.880  -4.964  12.866  1.00  0.00           C  
ATOM   1023  CD  PRO A  66     -11.550  -5.558  13.253  1.00  0.00           C  
ATOM   1024  HA  PRO A  66     -13.549  -8.021  13.422  1.00  0.00           H  
ATOM   1025  HB2 PRO A  66     -14.155  -5.996  11.506  1.00  0.00           H  
ATOM   1026  HB3 PRO A  66     -14.675  -6.072  13.186  1.00  0.00           H  
ATOM   1027  HG2 PRO A  66     -12.743  -4.342  11.991  1.00  0.00           H  
ATOM   1028  HG3 PRO A  66     -13.283  -4.378  13.679  1.00  0.00           H  
ATOM   1029  HD2 PRO A  66     -10.788  -5.260  12.547  1.00  0.00           H  
ATOM   1030  HD3 PRO A  66     -11.282  -5.237  14.248  1.00  0.00           H  
ATOM   1031  N   GLN A  67     -14.060  -8.700  10.938  1.00  0.00           N  
ATOM   1032  CA  GLN A  67     -14.102  -9.559   9.767  1.00  0.00           C  
ATOM   1033  C   GLN A  67     -13.782  -8.836   8.446  1.00  0.00           C  
ATOM   1034  O   GLN A  67     -13.317  -9.474   7.511  1.00  0.00           O  
ATOM   1035  CB  GLN A  67     -15.459 -10.276   9.653  1.00  0.00           C  
ATOM   1036  CG  GLN A  67     -15.815 -11.207  10.817  1.00  0.00           C  
ATOM   1037  CD  GLN A  67     -15.164 -12.609  10.792  1.00  0.00           C  
ATOM   1038  OE1 GLN A  67     -15.746 -13.555  11.302  1.00  0.00           O  
ATOM   1039  NE2 GLN A  67     -14.027 -12.784  10.166  1.00  0.00           N  
ATOM   1040  H   GLN A  67     -14.894  -8.521  11.424  1.00  0.00           H  
ATOM   1041  HA  GLN A  67     -13.345 -10.308   9.925  1.00  0.00           H  
ATOM   1042  HB2 GLN A  67     -16.235  -9.530   9.579  1.00  0.00           H  
ATOM   1043  HB3 GLN A  67     -15.460 -10.860   8.744  1.00  0.00           H  
ATOM   1044  HG2 GLN A  67     -15.514 -10.727  11.735  1.00  0.00           H  
ATOM   1045  HG3 GLN A  67     -16.889 -11.332  10.830  1.00  0.00           H  
ATOM   1046 HE21 GLN A  67     -13.580 -12.054   9.694  1.00  0.00           H  
ATOM   1047 HE22 GLN A  67     -13.633 -13.682  10.216  1.00  0.00           H  
ATOM   1048  N   TYR A  68     -13.988  -7.528   8.360  1.00  0.00           N  
ATOM   1049  CA  TYR A  68     -13.794  -6.865   7.068  1.00  0.00           C  
ATOM   1050  C   TYR A  68     -12.332  -6.719   6.644  1.00  0.00           C  
ATOM   1051  O   TYR A  68     -11.977  -7.035   5.482  1.00  0.00           O  
ATOM   1052  CB  TYR A  68     -14.613  -5.556   6.895  1.00  0.00           C  
ATOM   1053  CG  TYR A  68     -14.449  -4.478   7.959  1.00  0.00           C  
ATOM   1054  CD1 TYR A  68     -15.281  -4.453   9.072  1.00  0.00           C  
ATOM   1055  CD2 TYR A  68     -13.502  -3.460   7.829  1.00  0.00           C  
ATOM   1056  CE1 TYR A  68     -15.176  -3.455  10.019  1.00  0.00           C  
ATOM   1057  CE2 TYR A  68     -13.392  -2.469   8.778  1.00  0.00           C  
ATOM   1058  CZ  TYR A  68     -14.231  -2.469   9.867  1.00  0.00           C  
ATOM   1059  OH  TYR A  68     -14.121  -1.467  10.812  1.00  0.00           O  
ATOM   1060  H   TYR A  68     -14.243  -7.019   9.158  1.00  0.00           H  
ATOM   1061  HA  TYR A  68     -14.190  -7.588   6.367  1.00  0.00           H  
ATOM   1062  HB2 TYR A  68     -14.339  -5.103   5.954  1.00  0.00           H  
ATOM   1063  HB3 TYR A  68     -15.661  -5.815   6.847  1.00  0.00           H  
ATOM   1064  HD1 TYR A  68     -16.020  -5.231   9.191  1.00  0.00           H  
ATOM   1065  HD2 TYR A  68     -12.818  -3.441   6.995  1.00  0.00           H  
ATOM   1066  HE1 TYR A  68     -15.833  -3.456  10.877  1.00  0.00           H  
ATOM   1067  HE2 TYR A  68     -12.650  -1.693   8.661  1.00  0.00           H  
ATOM   1068  HH  TYR A  68     -14.041  -0.620  10.358  1.00  0.00           H  
ATOM   1069  N   GLU A  69     -11.467  -6.329   7.553  1.00  0.00           N  
ATOM   1070  CA  GLU A  69     -10.070  -6.188   7.193  1.00  0.00           C  
ATOM   1071  C   GLU A  69      -9.447  -7.560   7.136  1.00  0.00           C  
ATOM   1072  O   GLU A  69      -8.590  -7.840   6.302  1.00  0.00           O  
ATOM   1073  CB  GLU A  69      -9.300  -5.294   8.165  1.00  0.00           C  
ATOM   1074  CG  GLU A  69     -10.063  -4.072   8.622  1.00  0.00           C  
ATOM   1075  CD  GLU A  69     -10.764  -4.321   9.923  1.00  0.00           C  
ATOM   1076  OE1 GLU A  69     -11.766  -5.071   9.920  1.00  0.00           O  
ATOM   1077  OE2 GLU A  69     -10.313  -3.772  10.963  1.00  0.00           O  
ATOM   1078  H   GLU A  69     -11.747  -6.094   8.472  1.00  0.00           H  
ATOM   1079  HA  GLU A  69     -10.036  -5.762   6.201  1.00  0.00           H  
ATOM   1080  HB2 GLU A  69      -9.032  -5.872   9.036  1.00  0.00           H  
ATOM   1081  HB3 GLU A  69      -8.397  -4.960   7.675  1.00  0.00           H  
ATOM   1082  HG2 GLU A  69      -9.450  -3.190   8.688  1.00  0.00           H  
ATOM   1083  HG3 GLU A  69     -10.836  -3.884   7.892  1.00  0.00           H  
ATOM   1084  N   SER A  70      -9.936  -8.429   7.993  1.00  0.00           N  
ATOM   1085  CA  SER A  70      -9.482  -9.790   8.038  1.00  0.00           C  
ATOM   1086  C   SER A  70      -9.865 -10.550   6.755  1.00  0.00           C  
ATOM   1087  O   SER A  70      -9.151 -11.456   6.343  1.00  0.00           O  
ATOM   1088  CB  SER A  70     -10.020 -10.475   9.287  1.00  0.00           C  
ATOM   1089  OG  SER A  70      -9.624  -9.750  10.447  1.00  0.00           O  
ATOM   1090  H   SER A  70     -10.609  -8.135   8.642  1.00  0.00           H  
ATOM   1091  HA  SER A  70      -8.405  -9.761   8.099  1.00  0.00           H  
ATOM   1092  HB2 SER A  70     -11.098 -10.506   9.243  1.00  0.00           H  
ATOM   1093  HB3 SER A  70      -9.627 -11.479   9.350  1.00  0.00           H  
ATOM   1094  HG  SER A  70     -10.369  -9.206  10.737  1.00  0.00           H  
ATOM   1095  N   GLU A  71     -10.969 -10.144   6.094  1.00  0.00           N  
ATOM   1096  CA  GLU A  71     -11.368 -10.771   4.839  1.00  0.00           C  
ATOM   1097  C   GLU A  71     -10.329 -10.467   3.780  1.00  0.00           C  
ATOM   1098  O   GLU A  71      -9.953 -11.343   2.997  1.00  0.00           O  
ATOM   1099  CB  GLU A  71     -12.773 -10.325   4.378  1.00  0.00           C  
ATOM   1100  CG  GLU A  71     -13.251 -11.030   3.107  1.00  0.00           C  
ATOM   1101  CD  GLU A  71     -14.684 -10.723   2.740  1.00  0.00           C  
ATOM   1102  OE1 GLU A  71     -15.592 -11.348   3.328  1.00  0.00           O  
ATOM   1103  OE2 GLU A  71     -14.930  -9.888   1.834  1.00  0.00           O  
ATOM   1104  H   GLU A  71     -11.523  -9.426   6.471  1.00  0.00           H  
ATOM   1105  HA  GLU A  71     -11.369 -11.838   5.011  1.00  0.00           H  
ATOM   1106  HB2 GLU A  71     -13.483 -10.524   5.167  1.00  0.00           H  
ATOM   1107  HB3 GLU A  71     -12.752  -9.262   4.187  1.00  0.00           H  
ATOM   1108  HG2 GLU A  71     -12.616 -10.725   2.291  1.00  0.00           H  
ATOM   1109  HG3 GLU A  71     -13.149 -12.097   3.248  1.00  0.00           H  
ATOM   1110  N   ALA A  72      -9.835  -9.230   3.795  1.00  0.00           N  
ATOM   1111  CA  ALA A  72      -8.779  -8.819   2.876  1.00  0.00           C  
ATOM   1112  C   ALA A  72      -7.535  -9.669   3.102  1.00  0.00           C  
ATOM   1113  O   ALA A  72      -6.958 -10.206   2.154  1.00  0.00           O  
ATOM   1114  CB  ALA A  72      -8.467  -7.348   3.048  1.00  0.00           C  
ATOM   1115  H   ALA A  72     -10.201  -8.591   4.448  1.00  0.00           H  
ATOM   1116  HA  ALA A  72      -9.121  -8.990   1.866  1.00  0.00           H  
ATOM   1117  HB1 ALA A  72      -8.102  -7.173   4.050  1.00  0.00           H  
ATOM   1118  HB2 ALA A  72      -9.365  -6.770   2.886  1.00  0.00           H  
ATOM   1119  HB3 ALA A  72      -7.714  -7.050   2.335  1.00  0.00           H  
ATOM   1120  N   ILE A  73      -7.161  -9.817   4.368  1.00  0.00           N  
ATOM   1121  CA  ILE A  73      -6.031 -10.666   4.764  1.00  0.00           C  
ATOM   1122  C   ILE A  73      -6.236 -12.113   4.274  1.00  0.00           C  
ATOM   1123  O   ILE A  73      -5.333 -12.717   3.696  1.00  0.00           O  
ATOM   1124  CB  ILE A  73      -5.843 -10.676   6.311  1.00  0.00           C  
ATOM   1125  CG1 ILE A  73      -5.591  -9.251   6.833  1.00  0.00           C  
ATOM   1126  CG2 ILE A  73      -4.696 -11.613   6.718  1.00  0.00           C  
ATOM   1127  CD1 ILE A  73      -5.448  -9.159   8.338  1.00  0.00           C  
ATOM   1128  H   ILE A  73      -7.652  -9.309   5.051  1.00  0.00           H  
ATOM   1129  HA  ILE A  73      -5.138 -10.267   4.307  1.00  0.00           H  
ATOM   1130  HB  ILE A  73      -6.754 -11.053   6.751  1.00  0.00           H  
ATOM   1131 HG12 ILE A  73      -4.681  -8.868   6.396  1.00  0.00           H  
ATOM   1132 HG13 ILE A  73      -6.416  -8.619   6.538  1.00  0.00           H  
ATOM   1133 HG21 ILE A  73      -3.774 -11.278   6.263  1.00  0.00           H  
ATOM   1134 HG22 ILE A  73      -4.912 -12.618   6.384  1.00  0.00           H  
ATOM   1135 HG23 ILE A  73      -4.590 -11.608   7.792  1.00  0.00           H  
ATOM   1136 HD11 ILE A  73      -4.621  -9.778   8.653  1.00  0.00           H  
ATOM   1137 HD12 ILE A  73      -6.355  -9.505   8.810  1.00  0.00           H  
ATOM   1138 HD13 ILE A  73      -5.259  -8.134   8.623  1.00  0.00           H  
ATOM   1139  N   MET A  74      -7.431 -12.637   4.482  1.00  0.00           N  
ATOM   1140  CA  MET A  74      -7.764 -14.011   4.102  1.00  0.00           C  
ATOM   1141  C   MET A  74      -7.686 -14.230   2.593  1.00  0.00           C  
ATOM   1142  O   MET A  74      -7.154 -15.241   2.138  1.00  0.00           O  
ATOM   1143  CB  MET A  74      -9.140 -14.419   4.634  1.00  0.00           C  
ATOM   1144  CG  MET A  74      -9.274 -14.557   6.165  1.00  0.00           C  
ATOM   1145  SD  MET A  74      -8.582 -16.088   6.896  1.00  0.00           S  
ATOM   1146  CE  MET A  74      -6.811 -15.920   6.668  1.00  0.00           C  
ATOM   1147  H   MET A  74      -8.110 -12.078   4.924  1.00  0.00           H  
ATOM   1148  HA  MET A  74      -7.019 -14.639   4.559  1.00  0.00           H  
ATOM   1149  HB2 MET A  74      -9.857 -13.679   4.311  1.00  0.00           H  
ATOM   1150  HB3 MET A  74      -9.406 -15.365   4.187  1.00  0.00           H  
ATOM   1151  HG2 MET A  74      -8.770 -13.721   6.624  1.00  0.00           H  
ATOM   1152  HG3 MET A  74     -10.323 -14.499   6.413  1.00  0.00           H  
ATOM   1153  HE1 MET A  74      -6.563 -16.110   5.634  1.00  0.00           H  
ATOM   1154  HE2 MET A  74      -6.313 -16.666   7.271  1.00  0.00           H  
ATOM   1155  HE3 MET A  74      -6.479 -14.933   6.952  1.00  0.00           H  
ATOM   1156  N   VAL A  75      -8.194 -13.284   1.820  1.00  0.00           N  
ATOM   1157  CA  VAL A  75      -8.134 -13.398   0.366  1.00  0.00           C  
ATOM   1158  C   VAL A  75      -6.691 -13.248  -0.124  1.00  0.00           C  
ATOM   1159  O   VAL A  75      -6.267 -13.927  -1.066  1.00  0.00           O  
ATOM   1160  CB  VAL A  75      -9.098 -12.400  -0.350  1.00  0.00           C  
ATOM   1161  CG1 VAL A  75      -8.956 -12.463  -1.868  1.00  0.00           C  
ATOM   1162  CG2 VAL A  75     -10.534 -12.714   0.035  1.00  0.00           C  
ATOM   1163  H   VAL A  75      -8.626 -12.504   2.237  1.00  0.00           H  
ATOM   1164  HA  VAL A  75      -8.442 -14.407   0.136  1.00  0.00           H  
ATOM   1165  HB  VAL A  75      -8.876 -11.397  -0.018  1.00  0.00           H  
ATOM   1166 HG11 VAL A  75      -9.187 -13.462  -2.210  1.00  0.00           H  
ATOM   1167 HG12 VAL A  75      -7.942 -12.213  -2.145  1.00  0.00           H  
ATOM   1168 HG13 VAL A  75      -9.638 -11.760  -2.325  1.00  0.00           H  
ATOM   1169 HG21 VAL A  75     -10.753 -13.744  -0.207  1.00  0.00           H  
ATOM   1170 HG22 VAL A  75     -11.208 -12.066  -0.505  1.00  0.00           H  
ATOM   1171 HG23 VAL A  75     -10.661 -12.558   1.096  1.00  0.00           H  
ATOM   1172  N   ALA A  76      -5.923 -12.400   0.547  1.00  0.00           N  
ATOM   1173  CA  ALA A  76      -4.513 -12.239   0.229  1.00  0.00           C  
ATOM   1174  C   ALA A  76      -3.764 -13.525   0.526  1.00  0.00           C  
ATOM   1175  O   ALA A  76      -2.884 -13.920  -0.221  1.00  0.00           O  
ATOM   1176  CB  ALA A  76      -3.911 -11.085   0.999  1.00  0.00           C  
ATOM   1177  H   ALA A  76      -6.317 -11.852   1.262  1.00  0.00           H  
ATOM   1178  HA  ALA A  76      -4.432 -12.035  -0.828  1.00  0.00           H  
ATOM   1179  HB1 ALA A  76      -4.449 -10.185   0.750  1.00  0.00           H  
ATOM   1180  HB2 ALA A  76      -2.870 -10.978   0.731  1.00  0.00           H  
ATOM   1181  HB3 ALA A  76      -3.996 -11.276   2.058  1.00  0.00           H  
ATOM   1182  N   PHE A  77      -4.149 -14.180   1.598  1.00  0.00           N  
ATOM   1183  CA  PHE A  77      -3.580 -15.456   1.999  1.00  0.00           C  
ATOM   1184  C   PHE A  77      -3.937 -16.537   0.964  1.00  0.00           C  
ATOM   1185  O   PHE A  77      -3.093 -17.343   0.567  1.00  0.00           O  
ATOM   1186  CB  PHE A  77      -4.115 -15.823   3.401  1.00  0.00           C  
ATOM   1187  CG  PHE A  77      -3.596 -17.110   3.982  1.00  0.00           C  
ATOM   1188  CD1 PHE A  77      -2.320 -17.181   4.511  1.00  0.00           C  
ATOM   1189  CD2 PHE A  77      -4.392 -18.246   4.009  1.00  0.00           C  
ATOM   1190  CE1 PHE A  77      -1.842 -18.359   5.049  1.00  0.00           C  
ATOM   1191  CE2 PHE A  77      -3.922 -19.426   4.548  1.00  0.00           C  
ATOM   1192  CZ  PHE A  77      -2.644 -19.482   5.070  1.00  0.00           C  
ATOM   1193  H   PHE A  77      -4.839 -13.769   2.167  1.00  0.00           H  
ATOM   1194  HA  PHE A  77      -2.507 -15.351   2.047  1.00  0.00           H  
ATOM   1195  HB2 PHE A  77      -3.857 -15.034   4.090  1.00  0.00           H  
ATOM   1196  HB3 PHE A  77      -5.192 -15.892   3.345  1.00  0.00           H  
ATOM   1197  HD1 PHE A  77      -1.694 -16.300   4.496  1.00  0.00           H  
ATOM   1198  HD2 PHE A  77      -5.389 -18.203   3.599  1.00  0.00           H  
ATOM   1199  HE1 PHE A  77      -0.843 -18.401   5.457  1.00  0.00           H  
ATOM   1200  HE2 PHE A  77      -4.551 -20.303   4.563  1.00  0.00           H  
ATOM   1201  HZ  PHE A  77      -2.272 -20.405   5.493  1.00  0.00           H  
ATOM   1202  N   GLU A  78      -5.175 -16.508   0.510  1.00  0.00           N  
ATOM   1203  CA  GLU A  78      -5.706 -17.449  -0.465  1.00  0.00           C  
ATOM   1204  C   GLU A  78      -5.001 -17.303  -1.820  1.00  0.00           C  
ATOM   1205  O   GLU A  78      -4.631 -18.292  -2.445  1.00  0.00           O  
ATOM   1206  CB  GLU A  78      -7.223 -17.214  -0.590  1.00  0.00           C  
ATOM   1207  CG  GLU A  78      -7.967 -18.094  -1.589  1.00  0.00           C  
ATOM   1208  CD  GLU A  78      -7.801 -19.575  -1.342  1.00  0.00           C  
ATOM   1209  OE1 GLU A  78      -8.184 -20.066  -0.265  1.00  0.00           O  
ATOM   1210  OE2 GLU A  78      -7.279 -20.280  -2.229  1.00  0.00           O  
ATOM   1211  H   GLU A  78      -5.785 -15.822   0.861  1.00  0.00           H  
ATOM   1212  HA  GLU A  78      -5.544 -18.450  -0.093  1.00  0.00           H  
ATOM   1213  HB2 GLU A  78      -7.663 -17.374   0.382  1.00  0.00           H  
ATOM   1214  HB3 GLU A  78      -7.378 -16.182  -0.867  1.00  0.00           H  
ATOM   1215  HG2 GLU A  78      -9.018 -17.857  -1.534  1.00  0.00           H  
ATOM   1216  HG3 GLU A  78      -7.606 -17.860  -2.579  1.00  0.00           H  
ATOM   1217  N   LEU A  79      -4.778 -16.070  -2.238  1.00  0.00           N  
ATOM   1218  CA  LEU A  79      -4.153 -15.787  -3.533  1.00  0.00           C  
ATOM   1219  C   LEU A  79      -2.652 -15.767  -3.431  1.00  0.00           C  
ATOM   1220  O   LEU A  79      -1.957 -15.707  -4.461  1.00  0.00           O  
ATOM   1221  CB  LEU A  79      -4.621 -14.435  -4.062  1.00  0.00           C  
ATOM   1222  CG  LEU A  79      -6.091 -14.322  -4.408  1.00  0.00           C  
ATOM   1223  CD1 LEU A  79      -6.438 -12.891  -4.785  1.00  0.00           C  
ATOM   1224  CD2 LEU A  79      -6.433 -15.255  -5.546  1.00  0.00           C  
ATOM   1225  H   LEU A  79      -5.052 -15.320  -1.663  1.00  0.00           H  
ATOM   1226  HA  LEU A  79      -4.453 -16.550  -4.235  1.00  0.00           H  
ATOM   1227  HB2 LEU A  79      -4.407 -13.698  -3.303  1.00  0.00           H  
ATOM   1228  HB3 LEU A  79      -4.044 -14.197  -4.944  1.00  0.00           H  
ATOM   1229  HG  LEU A  79      -6.657 -14.619  -3.538  1.00  0.00           H  
ATOM   1230 HD11 LEU A  79      -6.219 -12.234  -3.956  1.00  0.00           H  
ATOM   1231 HD12 LEU A  79      -7.489 -12.825  -5.025  1.00  0.00           H  
ATOM   1232 HD13 LEU A  79      -5.851 -12.595  -5.643  1.00  0.00           H  
ATOM   1233 HD21 LEU A  79      -6.262 -16.272  -5.228  1.00  0.00           H  
ATOM   1234 HD22 LEU A  79      -5.816 -15.027  -6.401  1.00  0.00           H  
ATOM   1235 HD23 LEU A  79      -7.474 -15.127  -5.806  1.00  0.00           H  
ATOM   1236  N   ASN A  80      -2.156 -15.781  -2.188  1.00  0.00           N  
ATOM   1237  CA  ASN A  80      -0.711 -15.671  -1.883  1.00  0.00           C  
ATOM   1238  C   ASN A  80      -0.263 -14.320  -2.463  1.00  0.00           C  
ATOM   1239  O   ASN A  80       0.841 -14.144  -2.984  1.00  0.00           O  
ATOM   1240  CB  ASN A  80       0.052 -16.878  -2.512  1.00  0.00           C  
ATOM   1241  CG  ASN A  80       1.503 -17.104  -2.030  1.00  0.00           C  
ATOM   1242  OD1 ASN A  80       1.953 -18.248  -1.961  1.00  0.00           O  
ATOM   1243  ND2 ASN A  80       2.251 -16.069  -1.767  1.00  0.00           N  
ATOM   1244  H   ASN A  80      -2.805 -15.856  -1.456  1.00  0.00           H  
ATOM   1245  HA  ASN A  80      -0.615 -15.659  -0.807  1.00  0.00           H  
ATOM   1246  HB2 ASN A  80      -0.501 -17.779  -2.293  1.00  0.00           H  
ATOM   1247  HB3 ASN A  80       0.067 -16.744  -3.584  1.00  0.00           H  
ATOM   1248 HD21 ASN A  80       1.870 -15.171  -1.895  1.00  0.00           H  
ATOM   1249 HD22 ASN A  80       3.174 -16.213  -1.464  1.00  0.00           H  
ATOM   1250  N   ALA A  81      -1.133 -13.366  -2.293  1.00  0.00           N  
ATOM   1251  CA  ALA A  81      -1.032 -12.093  -2.918  1.00  0.00           C  
ATOM   1252  C   ALA A  81      -0.284 -11.091  -2.078  1.00  0.00           C  
ATOM   1253  O   ALA A  81       0.164 -11.380  -0.964  1.00  0.00           O  
ATOM   1254  CB  ALA A  81      -2.430 -11.581  -3.207  1.00  0.00           C  
ATOM   1255  H   ALA A  81      -1.870 -13.529  -1.662  1.00  0.00           H  
ATOM   1256  HA  ALA A  81      -0.537 -12.210  -3.870  1.00  0.00           H  
ATOM   1257  HB1 ALA A  81      -2.958 -12.297  -3.818  1.00  0.00           H  
ATOM   1258  HB2 ALA A  81      -2.366 -10.638  -3.729  1.00  0.00           H  
ATOM   1259  HB3 ALA A  81      -2.959 -11.441  -2.277  1.00  0.00           H  
ATOM   1260  N   LEU A  82      -0.153  -9.929  -2.636  1.00  0.00           N  
ATOM   1261  CA  LEU A  82       0.451  -8.807  -2.005  1.00  0.00           C  
ATOM   1262  C   LEU A  82      -0.695  -8.097  -1.298  1.00  0.00           C  
ATOM   1263  O   LEU A  82      -1.704  -7.812  -1.922  1.00  0.00           O  
ATOM   1264  CB  LEU A  82       1.058  -7.913  -3.129  1.00  0.00           C  
ATOM   1265  CG  LEU A  82       2.044  -6.784  -2.754  1.00  0.00           C  
ATOM   1266  CD1 LEU A  82       1.420  -5.723  -1.879  1.00  0.00           C  
ATOM   1267  CD2 LEU A  82       3.281  -7.353  -2.103  1.00  0.00           C  
ATOM   1268  H   LEU A  82      -0.511  -9.794  -3.544  1.00  0.00           H  
ATOM   1269  HA  LEU A  82       1.216  -9.121  -1.312  1.00  0.00           H  
ATOM   1270  HB2 LEU A  82       1.573  -8.565  -3.819  1.00  0.00           H  
ATOM   1271  HB3 LEU A  82       0.229  -7.470  -3.661  1.00  0.00           H  
ATOM   1272  HG  LEU A  82       2.356  -6.295  -3.666  1.00  0.00           H  
ATOM   1273 HD11 LEU A  82       2.158  -4.969  -1.656  1.00  0.00           H  
ATOM   1274 HD12 LEU A  82       1.081  -6.180  -0.961  1.00  0.00           H  
ATOM   1275 HD13 LEU A  82       0.583  -5.275  -2.394  1.00  0.00           H  
ATOM   1276 HD21 LEU A  82       3.955  -6.548  -1.849  1.00  0.00           H  
ATOM   1277 HD22 LEU A  82       3.769  -8.030  -2.788  1.00  0.00           H  
ATOM   1278 HD23 LEU A  82       3.007  -7.885  -1.205  1.00  0.00           H  
ATOM   1279  N   LEU A  83      -0.581  -7.859  -0.027  1.00  0.00           N  
ATOM   1280  CA  LEU A  83      -1.651  -7.195   0.674  1.00  0.00           C  
ATOM   1281  C   LEU A  83      -1.297  -5.744   0.905  1.00  0.00           C  
ATOM   1282  O   LEU A  83      -0.251  -5.430   1.476  1.00  0.00           O  
ATOM   1283  CB  LEU A  83      -1.977  -7.885   2.003  1.00  0.00           C  
ATOM   1284  CG  LEU A  83      -3.167  -7.299   2.781  1.00  0.00           C  
ATOM   1285  CD1 LEU A  83      -4.466  -7.503   2.030  1.00  0.00           C  
ATOM   1286  CD2 LEU A  83      -3.259  -7.898   4.164  1.00  0.00           C  
ATOM   1287  H   LEU A  83       0.241  -8.105   0.454  1.00  0.00           H  
ATOM   1288  HA  LEU A  83      -2.522  -7.236   0.036  1.00  0.00           H  
ATOM   1289  HB2 LEU A  83      -2.183  -8.925   1.798  1.00  0.00           H  
ATOM   1290  HB3 LEU A  83      -1.104  -7.832   2.636  1.00  0.00           H  
ATOM   1291  HG  LEU A  83      -3.016  -6.234   2.883  1.00  0.00           H  
ATOM   1292 HD11 LEU A  83      -4.641  -8.559   1.899  1.00  0.00           H  
ATOM   1293 HD12 LEU A  83      -4.415  -7.018   1.066  1.00  0.00           H  
ATOM   1294 HD13 LEU A  83      -5.277  -7.078   2.601  1.00  0.00           H  
ATOM   1295 HD21 LEU A  83      -4.117  -7.487   4.674  1.00  0.00           H  
ATOM   1296 HD22 LEU A  83      -2.364  -7.663   4.723  1.00  0.00           H  
ATOM   1297 HD23 LEU A  83      -3.360  -8.970   4.085  1.00  0.00           H  
ATOM   1298  N   ILE A  84      -2.136  -4.872   0.435  1.00  0.00           N  
ATOM   1299  CA  ILE A  84      -1.936  -3.465   0.623  1.00  0.00           C  
ATOM   1300  C   ILE A  84      -2.864  -3.000   1.728  1.00  0.00           C  
ATOM   1301  O   ILE A  84      -4.109  -3.044   1.588  1.00  0.00           O  
ATOM   1302  CB  ILE A  84      -2.206  -2.670  -0.681  1.00  0.00           C  
ATOM   1303  CG1 ILE A  84      -1.331  -3.226  -1.817  1.00  0.00           C  
ATOM   1304  CG2 ILE A  84      -1.915  -1.181  -0.462  1.00  0.00           C  
ATOM   1305  CD1 ILE A  84      -1.559  -2.575  -3.160  1.00  0.00           C  
ATOM   1306  H   ILE A  84      -2.936  -5.183  -0.045  1.00  0.00           H  
ATOM   1307  HA  ILE A  84      -0.913  -3.313   0.933  1.00  0.00           H  
ATOM   1308  HB  ILE A  84      -3.245  -2.785  -0.946  1.00  0.00           H  
ATOM   1309 HG12 ILE A  84      -0.290  -3.101  -1.561  1.00  0.00           H  
ATOM   1310 HG13 ILE A  84      -1.533  -4.282  -1.924  1.00  0.00           H  
ATOM   1311 HG21 ILE A  84      -0.881  -1.053  -0.181  1.00  0.00           H  
ATOM   1312 HG22 ILE A  84      -2.552  -0.802   0.323  1.00  0.00           H  
ATOM   1313 HG23 ILE A  84      -2.110  -0.638  -1.374  1.00  0.00           H  
ATOM   1314 HD11 ILE A  84      -1.414  -1.508  -3.071  1.00  0.00           H  
ATOM   1315 HD12 ILE A  84      -2.573  -2.766  -3.482  1.00  0.00           H  
ATOM   1316 HD13 ILE A  84      -0.865  -2.976  -3.884  1.00  0.00           H  
ATOM   1317  N   ALA A  85      -2.282  -2.593   2.820  1.00  0.00           N  
ATOM   1318  CA  ALA A  85      -3.030  -2.181   3.968  1.00  0.00           C  
ATOM   1319  C   ALA A  85      -2.379  -0.974   4.594  1.00  0.00           C  
ATOM   1320  O   ALA A  85      -1.217  -0.701   4.356  1.00  0.00           O  
ATOM   1321  CB  ALA A  85      -3.122  -3.318   4.972  1.00  0.00           C  
ATOM   1322  H   ALA A  85      -1.300  -2.534   2.858  1.00  0.00           H  
ATOM   1323  HA  ALA A  85      -4.028  -1.925   3.648  1.00  0.00           H  
ATOM   1324  HB1 ALA A  85      -3.603  -4.167   4.507  1.00  0.00           H  
ATOM   1325  HB2 ALA A  85      -3.697  -3.000   5.829  1.00  0.00           H  
ATOM   1326  HB3 ALA A  85      -2.129  -3.599   5.289  1.00  0.00           H  
ATOM   1327  N   GLU A  86      -3.127  -0.256   5.373  1.00  0.00           N  
ATOM   1328  CA  GLU A  86      -2.620   0.924   6.027  1.00  0.00           C  
ATOM   1329  C   GLU A  86      -2.556   0.764   7.511  1.00  0.00           C  
ATOM   1330  O   GLU A  86      -1.704   1.371   8.170  1.00  0.00           O  
ATOM   1331  CB  GLU A  86      -3.458   2.136   5.679  1.00  0.00           C  
ATOM   1332  CG  GLU A  86      -3.088   2.772   4.377  1.00  0.00           C  
ATOM   1333  CD  GLU A  86      -1.744   3.445   4.458  1.00  0.00           C  
ATOM   1334  OE1 GLU A  86      -0.696   2.784   4.264  1.00  0.00           O  
ATOM   1335  OE2 GLU A  86      -1.702   4.650   4.769  1.00  0.00           O  
ATOM   1336  H   GLU A  86      -4.060  -0.523   5.515  1.00  0.00           H  
ATOM   1337  HA  GLU A  86      -1.622   1.097   5.655  1.00  0.00           H  
ATOM   1338  HB2 GLU A  86      -4.496   1.841   5.627  1.00  0.00           H  
ATOM   1339  HB3 GLU A  86      -3.341   2.872   6.461  1.00  0.00           H  
ATOM   1340  HG2 GLU A  86      -3.050   2.005   3.616  1.00  0.00           H  
ATOM   1341  HG3 GLU A  86      -3.831   3.510   4.117  1.00  0.00           H  
ATOM   1342  N   ASP A  87      -3.433  -0.036   8.051  1.00  0.00           N  
ATOM   1343  CA  ASP A  87      -3.496  -0.165   9.480  1.00  0.00           C  
ATOM   1344  C   ASP A  87      -2.432  -1.075  10.037  1.00  0.00           C  
ATOM   1345  O   ASP A  87      -2.149  -2.142   9.488  1.00  0.00           O  
ATOM   1346  CB  ASP A  87      -4.870  -0.579   9.981  1.00  0.00           C  
ATOM   1347  CG  ASP A  87      -4.852  -0.790  11.479  1.00  0.00           C  
ATOM   1348  OD1 ASP A  87      -4.623   0.184  12.230  1.00  0.00           O  
ATOM   1349  OD2 ASP A  87      -4.978  -1.931  11.925  1.00  0.00           O  
ATOM   1350  H   ASP A  87      -4.028  -0.563   7.483  1.00  0.00           H  
ATOM   1351  HA  ASP A  87      -3.291   0.821   9.869  1.00  0.00           H  
ATOM   1352  HB2 ASP A  87      -5.591   0.190   9.741  1.00  0.00           H  
ATOM   1353  HB3 ASP A  87      -5.157  -1.505   9.505  1.00  0.00           H  
ATOM   1354  N   LYS A  88      -1.890  -0.621  11.148  1.00  0.00           N  
ATOM   1355  CA  LYS A  88      -0.846  -1.265  11.939  1.00  0.00           C  
ATOM   1356  C   LYS A  88      -1.153  -2.744  12.145  1.00  0.00           C  
ATOM   1357  O   LYS A  88      -0.369  -3.617  11.769  1.00  0.00           O  
ATOM   1358  CB  LYS A  88      -0.836  -0.603  13.325  1.00  0.00           C  
ATOM   1359  CG  LYS A  88      -0.721   0.920  13.309  1.00  0.00           C  
ATOM   1360  CD  LYS A  88      -1.004   1.537  14.683  1.00  0.00           C  
ATOM   1361  CE  LYS A  88      -2.424   1.211  15.211  1.00  0.00           C  
ATOM   1362  NZ  LYS A  88      -3.520   1.671  14.317  1.00  0.00           N  
ATOM   1363  H   LYS A  88      -2.249   0.236  11.456  1.00  0.00           H  
ATOM   1364  HA  LYS A  88       0.120  -1.116  11.485  1.00  0.00           H  
ATOM   1365  HB2 LYS A  88      -1.758  -0.871  13.820  1.00  0.00           H  
ATOM   1366  HB3 LYS A  88      -0.012  -1.003  13.898  1.00  0.00           H  
ATOM   1367  HG2 LYS A  88       0.286   1.183  13.021  1.00  0.00           H  
ATOM   1368  HG3 LYS A  88      -1.412   1.334  12.592  1.00  0.00           H  
ATOM   1369  HD2 LYS A  88      -0.282   1.159  15.392  1.00  0.00           H  
ATOM   1370  HD3 LYS A  88      -0.897   2.609  14.607  1.00  0.00           H  
ATOM   1371  HE2 LYS A  88      -2.525   0.146  15.346  1.00  0.00           H  
ATOM   1372  HE3 LYS A  88      -2.539   1.690  16.172  1.00  0.00           H  
ATOM   1373  HZ1 LYS A  88      -4.445   1.517  14.770  1.00  0.00           H  
ATOM   1374  HZ2 LYS A  88      -3.551   1.183  13.396  1.00  0.00           H  
ATOM   1375  HZ3 LYS A  88      -3.447   2.687  14.109  1.00  0.00           H  
ATOM   1376  N   ASP A  89      -2.327  -3.008  12.688  1.00  0.00           N  
ATOM   1377  CA  ASP A  89      -2.729  -4.335  13.075  1.00  0.00           C  
ATOM   1378  C   ASP A  89      -3.064  -5.185  11.892  1.00  0.00           C  
ATOM   1379  O   ASP A  89      -2.758  -6.381  11.882  1.00  0.00           O  
ATOM   1380  CB  ASP A  89      -3.902  -4.286  14.040  1.00  0.00           C  
ATOM   1381  CG  ASP A  89      -3.517  -3.795  15.406  1.00  0.00           C  
ATOM   1382  OD1 ASP A  89      -3.410  -2.561  15.613  1.00  0.00           O  
ATOM   1383  OD2 ASP A  89      -3.322  -4.634  16.305  1.00  0.00           O  
ATOM   1384  H   ASP A  89      -2.990  -2.294  12.815  1.00  0.00           H  
ATOM   1385  HA  ASP A  89      -1.895  -4.785  13.590  1.00  0.00           H  
ATOM   1386  HB2 ASP A  89      -4.656  -3.623  13.643  1.00  0.00           H  
ATOM   1387  HB3 ASP A  89      -4.312  -5.277  14.131  1.00  0.00           H  
ATOM   1388  N   VAL A  90      -3.684  -4.584  10.894  1.00  0.00           N  
ATOM   1389  CA  VAL A  90      -4.028  -5.296   9.666  1.00  0.00           C  
ATOM   1390  C   VAL A  90      -2.762  -5.822   8.981  1.00  0.00           C  
ATOM   1391  O   VAL A  90      -2.653  -7.026   8.701  1.00  0.00           O  
ATOM   1392  CB  VAL A  90      -4.850  -4.410   8.685  1.00  0.00           C  
ATOM   1393  CG1 VAL A  90      -5.203  -5.178   7.415  1.00  0.00           C  
ATOM   1394  CG2 VAL A  90      -6.119  -3.916   9.358  1.00  0.00           C  
ATOM   1395  H   VAL A  90      -3.931  -3.641  11.014  1.00  0.00           H  
ATOM   1396  HA  VAL A  90      -4.624  -6.151   9.950  1.00  0.00           H  
ATOM   1397  HB  VAL A  90      -4.252  -3.552   8.415  1.00  0.00           H  
ATOM   1398 HG11 VAL A  90      -5.802  -6.042   7.669  1.00  0.00           H  
ATOM   1399 HG12 VAL A  90      -4.296  -5.503   6.928  1.00  0.00           H  
ATOM   1400 HG13 VAL A  90      -5.759  -4.536   6.748  1.00  0.00           H  
ATOM   1401 HG21 VAL A  90      -6.738  -4.763   9.615  1.00  0.00           H  
ATOM   1402 HG22 VAL A  90      -6.661  -3.272   8.681  1.00  0.00           H  
ATOM   1403 HG23 VAL A  90      -5.870  -3.371  10.257  1.00  0.00           H  
ATOM   1404  N   ILE A  91      -1.787  -4.931   8.781  1.00  0.00           N  
ATOM   1405  CA  ILE A  91      -0.508  -5.300   8.169  1.00  0.00           C  
ATOM   1406  C   ILE A  91       0.185  -6.360   9.017  1.00  0.00           C  
ATOM   1407  O   ILE A  91       0.658  -7.382   8.503  1.00  0.00           O  
ATOM   1408  CB  ILE A  91       0.443  -4.067   8.037  1.00  0.00           C  
ATOM   1409  CG1 ILE A  91      -0.178  -3.001   7.129  1.00  0.00           C  
ATOM   1410  CG2 ILE A  91       1.823  -4.486   7.502  1.00  0.00           C  
ATOM   1411  CD1 ILE A  91       0.593  -1.701   7.093  1.00  0.00           C  
ATOM   1412  H   ILE A  91      -1.925  -3.994   9.050  1.00  0.00           H  
ATOM   1413  HA  ILE A  91      -0.703  -5.699   7.183  1.00  0.00           H  
ATOM   1414  HB  ILE A  91       0.582  -3.649   9.024  1.00  0.00           H  
ATOM   1415 HG12 ILE A  91      -0.205  -3.381   6.118  1.00  0.00           H  
ATOM   1416 HG13 ILE A  91      -1.184  -2.789   7.461  1.00  0.00           H  
ATOM   1417 HG21 ILE A  91       2.462  -3.619   7.431  1.00  0.00           H  
ATOM   1418 HG22 ILE A  91       1.713  -4.932   6.525  1.00  0.00           H  
ATOM   1419 HG23 ILE A  91       2.271  -5.212   8.166  1.00  0.00           H  
ATOM   1420 HD11 ILE A  91       0.628  -1.283   8.087  1.00  0.00           H  
ATOM   1421 HD12 ILE A  91       0.101  -1.007   6.427  1.00  0.00           H  
ATOM   1422 HD13 ILE A  91       1.597  -1.890   6.743  1.00  0.00           H  
ATOM   1423  N   ASN A  92       0.191  -6.132  10.320  1.00  0.00           N  
ATOM   1424  CA  ASN A  92       0.883  -7.006  11.258  1.00  0.00           C  
ATOM   1425  C   ASN A  92       0.270  -8.402  11.289  1.00  0.00           C  
ATOM   1426  O   ASN A  92       0.988  -9.379  11.307  1.00  0.00           O  
ATOM   1427  CB  ASN A  92       0.888  -6.403  12.670  1.00  0.00           C  
ATOM   1428  CG  ASN A  92       1.788  -7.151  13.646  1.00  0.00           C  
ATOM   1429  OD1 ASN A  92       2.971  -6.834  13.782  1.00  0.00           O  
ATOM   1430  ND2 ASN A  92       1.260  -8.120  14.339  1.00  0.00           N  
ATOM   1431  H   ASN A  92      -0.277  -5.340  10.664  1.00  0.00           H  
ATOM   1432  HA  ASN A  92       1.905  -7.093  10.924  1.00  0.00           H  
ATOM   1433  HB2 ASN A  92       1.226  -5.380  12.614  1.00  0.00           H  
ATOM   1434  HB3 ASN A  92      -0.121  -6.418  13.058  1.00  0.00           H  
ATOM   1435 HD21 ASN A  92       0.313  -8.357  14.228  1.00  0.00           H  
ATOM   1436 HD22 ASN A  92       1.841  -8.607  14.962  1.00  0.00           H  
ATOM   1437  N   LYS A  93      -1.058  -8.491  11.239  1.00  0.00           N  
ATOM   1438  CA  LYS A  93      -1.738  -9.774  11.348  1.00  0.00           C  
ATOM   1439  C   LYS A  93      -1.457 -10.612  10.104  1.00  0.00           C  
ATOM   1440  O   LYS A  93      -1.247 -11.826  10.182  1.00  0.00           O  
ATOM   1441  CB  LYS A  93      -3.248  -9.560  11.533  1.00  0.00           C  
ATOM   1442  CG  LYS A  93      -3.939 -10.600  12.425  1.00  0.00           C  
ATOM   1443  CD  LYS A  93      -3.802 -12.012  11.896  1.00  0.00           C  
ATOM   1444  CE  LYS A  93      -4.293 -13.045  12.886  1.00  0.00           C  
ATOM   1445  NZ  LYS A  93      -3.572 -12.978  14.187  1.00  0.00           N  
ATOM   1446  H   LYS A  93      -1.601  -7.680  11.120  1.00  0.00           H  
ATOM   1447  HA  LYS A  93      -1.343 -10.287  12.211  1.00  0.00           H  
ATOM   1448  HB2 LYS A  93      -3.400  -8.584  11.970  1.00  0.00           H  
ATOM   1449  HB3 LYS A  93      -3.709  -9.573  10.558  1.00  0.00           H  
ATOM   1450  HG2 LYS A  93      -3.494 -10.557  13.406  1.00  0.00           H  
ATOM   1451  HG3 LYS A  93      -4.986 -10.342  12.494  1.00  0.00           H  
ATOM   1452  HD2 LYS A  93      -4.378 -12.103  10.987  1.00  0.00           H  
ATOM   1453  HD3 LYS A  93      -2.760 -12.200  11.677  1.00  0.00           H  
ATOM   1454  HE2 LYS A  93      -5.351 -12.902  13.053  1.00  0.00           H  
ATOM   1455  HE3 LYS A  93      -4.122 -14.006  12.429  1.00  0.00           H  
ATOM   1456  HZ1 LYS A  93      -3.781 -13.793  14.796  1.00  0.00           H  
ATOM   1457  HZ2 LYS A  93      -3.822 -12.123  14.720  1.00  0.00           H  
ATOM   1458  HZ3 LYS A  93      -2.530 -12.931  14.088  1.00  0.00           H  
ATOM   1459  N   ALA A  94      -1.441  -9.964   8.974  1.00  0.00           N  
ATOM   1460  CA  ALA A  94      -1.114 -10.622   7.731  1.00  0.00           C  
ATOM   1461  C   ALA A  94       0.344 -11.066   7.753  1.00  0.00           C  
ATOM   1462  O   ALA A  94       0.681 -12.158   7.290  1.00  0.00           O  
ATOM   1463  CB  ALA A  94      -1.370  -9.695   6.571  1.00  0.00           C  
ATOM   1464  H   ALA A  94      -1.676  -9.012   8.975  1.00  0.00           H  
ATOM   1465  HA  ALA A  94      -1.748 -11.492   7.635  1.00  0.00           H  
ATOM   1466  HB1 ALA A  94      -0.731  -8.829   6.662  1.00  0.00           H  
ATOM   1467  HB2 ALA A  94      -2.403  -9.379   6.586  1.00  0.00           H  
ATOM   1468  HB3 ALA A  94      -1.163 -10.199   5.640  1.00  0.00           H  
ATOM   1469  N   LYS A  95       1.188 -10.232   8.345  1.00  0.00           N  
ATOM   1470  CA  LYS A  95       2.608 -10.507   8.474  1.00  0.00           C  
ATOM   1471  C   LYS A  95       2.813 -11.715   9.411  1.00  0.00           C  
ATOM   1472  O   LYS A  95       3.715 -12.525   9.205  1.00  0.00           O  
ATOM   1473  CB  LYS A  95       3.329  -9.269   9.029  1.00  0.00           C  
ATOM   1474  CG  LYS A  95       4.845  -9.271   8.850  1.00  0.00           C  
ATOM   1475  CD  LYS A  95       5.259  -9.126   7.380  1.00  0.00           C  
ATOM   1476  CE  LYS A  95       4.821  -7.784   6.778  1.00  0.00           C  
ATOM   1477  NZ  LYS A  95       5.414  -6.631   7.485  1.00  0.00           N  
ATOM   1478  H   LYS A  95       0.838  -9.382   8.694  1.00  0.00           H  
ATOM   1479  HA  LYS A  95       2.997 -10.742   7.495  1.00  0.00           H  
ATOM   1480  HB2 LYS A  95       2.928  -8.386   8.556  1.00  0.00           H  
ATOM   1481  HB3 LYS A  95       3.118  -9.209  10.087  1.00  0.00           H  
ATOM   1482  HG2 LYS A  95       5.282  -8.463   9.413  1.00  0.00           H  
ATOM   1483  HG3 LYS A  95       5.226 -10.207   9.226  1.00  0.00           H  
ATOM   1484  HD2 LYS A  95       6.336  -9.194   7.316  1.00  0.00           H  
ATOM   1485  HD3 LYS A  95       4.818  -9.929   6.809  1.00  0.00           H  
ATOM   1486  HE2 LYS A  95       5.137  -7.748   5.746  1.00  0.00           H  
ATOM   1487  HE3 LYS A  95       3.744  -7.701   6.815  1.00  0.00           H  
ATOM   1488  HZ1 LYS A  95       6.454  -6.674   7.466  1.00  0.00           H  
ATOM   1489  HZ2 LYS A  95       5.120  -6.596   8.481  1.00  0.00           H  
ATOM   1490  HZ3 LYS A  95       5.136  -5.738   7.034  1.00  0.00           H  
ATOM   1491  N   GLU A  96       1.950 -11.822  10.428  1.00  0.00           N  
ATOM   1492  CA  GLU A  96       1.930 -12.962  11.359  1.00  0.00           C  
ATOM   1493  C   GLU A  96       1.717 -14.260  10.595  1.00  0.00           C  
ATOM   1494  O   GLU A  96       2.351 -15.269  10.874  1.00  0.00           O  
ATOM   1495  CB  GLU A  96       0.781 -12.816  12.373  1.00  0.00           C  
ATOM   1496  CG  GLU A  96       0.915 -11.684  13.376  1.00  0.00           C  
ATOM   1497  CD  GLU A  96      -0.361 -11.473  14.166  1.00  0.00           C  
ATOM   1498  OE1 GLU A  96      -1.007 -12.456  14.562  1.00  0.00           O  
ATOM   1499  OE2 GLU A  96      -0.778 -10.299  14.372  1.00  0.00           O  
ATOM   1500  H   GLU A  96       1.320 -11.083  10.574  1.00  0.00           H  
ATOM   1501  HA  GLU A  96       2.868 -12.997  11.891  1.00  0.00           H  
ATOM   1502  HB2 GLU A  96      -0.135 -12.656  11.825  1.00  0.00           H  
ATOM   1503  HB3 GLU A  96       0.692 -13.745  12.919  1.00  0.00           H  
ATOM   1504  HG2 GLU A  96       1.715 -11.915  14.063  1.00  0.00           H  
ATOM   1505  HG3 GLU A  96       1.146 -10.774  12.842  1.00  0.00           H  
ATOM   1506  N   LEU A  97       0.833 -14.213   9.615  1.00  0.00           N  
ATOM   1507  CA  LEU A  97       0.491 -15.385   8.819  1.00  0.00           C  
ATOM   1508  C   LEU A  97       1.524 -15.642   7.721  1.00  0.00           C  
ATOM   1509  O   LEU A  97       1.523 -16.698   7.086  1.00  0.00           O  
ATOM   1510  CB  LEU A  97      -0.906 -15.225   8.208  1.00  0.00           C  
ATOM   1511  CG  LEU A  97      -2.064 -15.045   9.202  1.00  0.00           C  
ATOM   1512  CD1 LEU A  97      -3.373 -14.854   8.462  1.00  0.00           C  
ATOM   1513  CD2 LEU A  97      -2.161 -16.236  10.151  1.00  0.00           C  
ATOM   1514  H   LEU A  97       0.393 -13.356   9.427  1.00  0.00           H  
ATOM   1515  HA  LEU A  97       0.482 -16.239   9.480  1.00  0.00           H  
ATOM   1516  HB2 LEU A  97      -0.888 -14.363   7.559  1.00  0.00           H  
ATOM   1517  HB3 LEU A  97      -1.113 -16.097   7.605  1.00  0.00           H  
ATOM   1518  HG  LEU A  97      -1.884 -14.156   9.789  1.00  0.00           H  
ATOM   1519 HD11 LEU A  97      -4.176 -14.729   9.172  1.00  0.00           H  
ATOM   1520 HD12 LEU A  97      -3.570 -15.721   7.849  1.00  0.00           H  
ATOM   1521 HD13 LEU A  97      -3.308 -13.976   7.834  1.00  0.00           H  
ATOM   1522 HD21 LEU A  97      -2.995 -16.093  10.823  1.00  0.00           H  
ATOM   1523 HD22 LEU A  97      -1.249 -16.318  10.725  1.00  0.00           H  
ATOM   1524 HD23 LEU A  97      -2.310 -17.141   9.581  1.00  0.00           H  
ATOM   1525  N   GLY A  98       2.398 -14.688   7.513  1.00  0.00           N  
ATOM   1526  CA  GLY A  98       3.426 -14.829   6.510  1.00  0.00           C  
ATOM   1527  C   GLY A  98       3.012 -14.256   5.174  1.00  0.00           C  
ATOM   1528  O   GLY A  98       3.615 -14.558   4.140  1.00  0.00           O  
ATOM   1529  H   GLY A  98       2.354 -13.875   8.062  1.00  0.00           H  
ATOM   1530  HA2 GLY A  98       4.313 -14.313   6.850  1.00  0.00           H  
ATOM   1531  HA3 GLY A  98       3.654 -15.878   6.386  1.00  0.00           H  
ATOM   1532  N   VAL A  99       1.992 -13.443   5.182  1.00  0.00           N  
ATOM   1533  CA  VAL A  99       1.512 -12.805   3.978  1.00  0.00           C  
ATOM   1534  C   VAL A  99       2.246 -11.486   3.830  1.00  0.00           C  
ATOM   1535  O   VAL A  99       2.478 -10.785   4.825  1.00  0.00           O  
ATOM   1536  CB  VAL A  99      -0.026 -12.549   4.042  1.00  0.00           C  
ATOM   1537  CG1 VAL A  99      -0.549 -11.919   2.753  1.00  0.00           C  
ATOM   1538  CG2 VAL A  99      -0.774 -13.838   4.341  1.00  0.00           C  
ATOM   1539  H   VAL A  99       1.548 -13.222   6.031  1.00  0.00           H  
ATOM   1540  HA  VAL A  99       1.740 -13.445   3.139  1.00  0.00           H  
ATOM   1541  HB  VAL A  99      -0.210 -11.859   4.851  1.00  0.00           H  
ATOM   1542 HG11 VAL A  99      -1.613 -11.755   2.840  1.00  0.00           H  
ATOM   1543 HG12 VAL A  99      -0.353 -12.580   1.922  1.00  0.00           H  
ATOM   1544 HG13 VAL A  99      -0.050 -10.976   2.586  1.00  0.00           H  
ATOM   1545 HG21 VAL A  99      -0.436 -14.239   5.285  1.00  0.00           H  
ATOM   1546 HG22 VAL A  99      -0.580 -14.554   3.556  1.00  0.00           H  
ATOM   1547 HG23 VAL A  99      -1.834 -13.637   4.389  1.00  0.00           H  
ATOM   1548  N   ASN A 100       2.637 -11.151   2.626  1.00  0.00           N  
ATOM   1549  CA  ASN A 100       3.367  -9.923   2.409  1.00  0.00           C  
ATOM   1550  C   ASN A 100       2.419  -8.743   2.331  1.00  0.00           C  
ATOM   1551  O   ASN A 100       1.850  -8.437   1.277  1.00  0.00           O  
ATOM   1552  CB  ASN A 100       4.285 -10.002   1.179  1.00  0.00           C  
ATOM   1553  CG  ASN A 100       5.138  -8.747   0.990  1.00  0.00           C  
ATOM   1554  OD1 ASN A 100       5.423  -8.025   1.938  1.00  0.00           O  
ATOM   1555  ND2 ASN A 100       5.607  -8.525  -0.212  1.00  0.00           N  
ATOM   1556  H   ASN A 100       2.416 -11.726   1.866  1.00  0.00           H  
ATOM   1557  HA  ASN A 100       3.979  -9.778   3.289  1.00  0.00           H  
ATOM   1558  HB2 ASN A 100       4.943 -10.851   1.280  1.00  0.00           H  
ATOM   1559  HB3 ASN A 100       3.670 -10.127   0.300  1.00  0.00           H  
ATOM   1560 HD21 ASN A 100       5.393  -9.176  -0.915  1.00  0.00           H  
ATOM   1561 HD22 ASN A 100       6.152  -7.722  -0.363  1.00  0.00           H  
ATOM   1562  N   ALA A 101       2.179  -8.167   3.474  1.00  0.00           N  
ATOM   1563  CA  ALA A 101       1.363  -6.998   3.604  1.00  0.00           C  
ATOM   1564  C   ALA A 101       2.258  -5.814   3.810  1.00  0.00           C  
ATOM   1565  O   ALA A 101       3.176  -5.866   4.643  1.00  0.00           O  
ATOM   1566  CB  ALA A 101       0.415  -7.142   4.776  1.00  0.00           C  
ATOM   1567  H   ALA A 101       2.575  -8.558   4.280  1.00  0.00           H  
ATOM   1568  HA  ALA A 101       0.790  -6.868   2.698  1.00  0.00           H  
ATOM   1569  HB1 ALA A 101      -0.210  -6.265   4.847  1.00  0.00           H  
ATOM   1570  HB2 ALA A 101       0.987  -7.252   5.686  1.00  0.00           H  
ATOM   1571  HB3 ALA A 101      -0.203  -8.016   4.634  1.00  0.00           H  
ATOM   1572  N   ILE A 102       2.028  -4.778   3.062  1.00  0.00           N  
ATOM   1573  CA  ILE A 102       2.829  -3.591   3.142  1.00  0.00           C  
ATOM   1574  C   ILE A 102       1.958  -2.333   3.167  1.00  0.00           C  
ATOM   1575  O   ILE A 102       0.799  -2.370   2.717  1.00  0.00           O  
ATOM   1576  CB  ILE A 102       3.926  -3.527   2.002  1.00  0.00           C  
ATOM   1577  CG1 ILE A 102       3.358  -3.802   0.587  1.00  0.00           C  
ATOM   1578  CG2 ILE A 102       5.078  -4.471   2.295  1.00  0.00           C  
ATOM   1579  CD1 ILE A 102       2.514  -2.694  -0.004  1.00  0.00           C  
ATOM   1580  H   ILE A 102       1.271  -4.792   2.431  1.00  0.00           H  
ATOM   1581  HA  ILE A 102       3.338  -3.659   4.092  1.00  0.00           H  
ATOM   1582  HB  ILE A 102       4.333  -2.528   2.026  1.00  0.00           H  
ATOM   1583 HG12 ILE A 102       4.179  -3.981  -0.091  1.00  0.00           H  
ATOM   1584 HG13 ILE A 102       2.752  -4.696   0.631  1.00  0.00           H  
ATOM   1585 HG21 ILE A 102       5.825  -4.381   1.522  1.00  0.00           H  
ATOM   1586 HG22 ILE A 102       4.705  -5.484   2.320  1.00  0.00           H  
ATOM   1587 HG23 ILE A 102       5.511  -4.226   3.253  1.00  0.00           H  
ATOM   1588 HD11 ILE A 102       3.103  -1.792  -0.053  1.00  0.00           H  
ATOM   1589 HD12 ILE A 102       1.654  -2.524   0.627  1.00  0.00           H  
ATOM   1590 HD13 ILE A 102       2.187  -2.967  -0.997  1.00  0.00           H  
ATOM   1591  N   PRO A 103       2.474  -1.228   3.740  1.00  0.00           N  
ATOM   1592  CA  PRO A 103       1.775   0.057   3.748  1.00  0.00           C  
ATOM   1593  C   PRO A 103       1.726   0.676   2.344  1.00  0.00           C  
ATOM   1594  O   PRO A 103       2.549   0.345   1.468  1.00  0.00           O  
ATOM   1595  CB  PRO A 103       2.628   0.939   4.672  1.00  0.00           C  
ATOM   1596  CG  PRO A 103       3.554   0.009   5.374  1.00  0.00           C  
ATOM   1597  CD  PRO A 103       3.753  -1.151   4.459  1.00  0.00           C  
ATOM   1598  HA  PRO A 103       0.772  -0.035   4.141  1.00  0.00           H  
ATOM   1599  HB2 PRO A 103       3.172   1.656   4.075  1.00  0.00           H  
ATOM   1600  HB3 PRO A 103       1.991   1.461   5.370  1.00  0.00           H  
ATOM   1601  HG2 PRO A 103       4.497   0.502   5.555  1.00  0.00           H  
ATOM   1602  HG3 PRO A 103       3.117  -0.315   6.307  1.00  0.00           H  
ATOM   1603  HD2 PRO A 103       4.574  -0.966   3.783  1.00  0.00           H  
ATOM   1604  HD3 PRO A 103       3.930  -2.044   5.038  1.00  0.00           H  
ATOM   1605  N   ILE A 104       0.809   1.600   2.147  1.00  0.00           N  
ATOM   1606  CA  ILE A 104       0.608   2.248   0.854  1.00  0.00           C  
ATOM   1607  C   ILE A 104       1.850   2.970   0.336  1.00  0.00           C  
ATOM   1608  O   ILE A 104       2.210   2.818  -0.835  1.00  0.00           O  
ATOM   1609  CB  ILE A 104      -0.630   3.174   0.872  1.00  0.00           C  
ATOM   1610  CG1 ILE A 104      -1.888   2.311   0.943  1.00  0.00           C  
ATOM   1611  CG2 ILE A 104      -0.670   4.128  -0.325  1.00  0.00           C  
ATOM   1612  CD1 ILE A 104      -3.165   3.089   0.941  1.00  0.00           C  
ATOM   1613  H   ILE A 104       0.228   1.861   2.901  1.00  0.00           H  
ATOM   1614  HA  ILE A 104       0.408   1.448   0.156  1.00  0.00           H  
ATOM   1615  HB  ILE A 104      -0.587   3.769   1.773  1.00  0.00           H  
ATOM   1616 HG12 ILE A 104      -1.909   1.649   0.089  1.00  0.00           H  
ATOM   1617 HG13 ILE A 104      -1.849   1.719   1.844  1.00  0.00           H  
ATOM   1618 HG21 ILE A 104      -0.689   3.557  -1.240  1.00  0.00           H  
ATOM   1619 HG22 ILE A 104       0.209   4.755  -0.311  1.00  0.00           H  
ATOM   1620 HG23 ILE A 104      -1.554   4.745  -0.263  1.00  0.00           H  
ATOM   1621 HD11 ILE A 104      -4.007   2.421   1.014  1.00  0.00           H  
ATOM   1622 HD12 ILE A 104      -3.222   3.644   0.018  1.00  0.00           H  
ATOM   1623 HD13 ILE A 104      -3.170   3.774   1.777  1.00  0.00           H  
ATOM   1624  N   GLU A 105       2.538   3.701   1.200  1.00  0.00           N  
ATOM   1625  CA  GLU A 105       3.735   4.423   0.788  1.00  0.00           C  
ATOM   1626  C   GLU A 105       4.852   3.489   0.330  1.00  0.00           C  
ATOM   1627  O   GLU A 105       5.699   3.874  -0.474  1.00  0.00           O  
ATOM   1628  CB  GLU A 105       4.238   5.324   1.873  1.00  0.00           C  
ATOM   1629  CG  GLU A 105       3.345   6.496   2.168  1.00  0.00           C  
ATOM   1630  CD  GLU A 105       3.180   7.436   0.996  1.00  0.00           C  
ATOM   1631  OE1 GLU A 105       4.163   7.692   0.265  1.00  0.00           O  
ATOM   1632  OE2 GLU A 105       2.056   7.949   0.793  1.00  0.00           O  
ATOM   1633  H   GLU A 105       2.222   3.763   2.128  1.00  0.00           H  
ATOM   1634  HA  GLU A 105       3.438   5.048  -0.040  1.00  0.00           H  
ATOM   1635  HB2 GLU A 105       4.368   4.754   2.778  1.00  0.00           H  
ATOM   1636  HB3 GLU A 105       5.187   5.710   1.533  1.00  0.00           H  
ATOM   1637  HG2 GLU A 105       2.372   6.141   2.470  1.00  0.00           H  
ATOM   1638  HG3 GLU A 105       3.809   7.035   2.973  1.00  0.00           H  
ATOM   1639  N   GLU A 106       4.828   2.254   0.818  1.00  0.00           N  
ATOM   1640  CA  GLU A 106       5.817   1.243   0.456  1.00  0.00           C  
ATOM   1641  C   GLU A 106       5.525   0.837  -0.997  1.00  0.00           C  
ATOM   1642  O   GLU A 106       6.418   0.791  -1.848  1.00  0.00           O  
ATOM   1643  CB  GLU A 106       5.656   0.028   1.403  1.00  0.00           C  
ATOM   1644  CG  GLU A 106       6.874  -0.893   1.578  1.00  0.00           C  
ATOM   1645  CD  GLU A 106       7.427  -1.482   0.303  1.00  0.00           C  
ATOM   1646  OE1 GLU A 106       6.883  -2.473  -0.211  1.00  0.00           O  
ATOM   1647  OE2 GLU A 106       8.445  -0.970  -0.188  1.00  0.00           O  
ATOM   1648  H   GLU A 106       4.103   2.016   1.433  1.00  0.00           H  
ATOM   1649  HA  GLU A 106       6.811   1.659   0.541  1.00  0.00           H  
ATOM   1650  HB2 GLU A 106       5.397   0.406   2.380  1.00  0.00           H  
ATOM   1651  HB3 GLU A 106       4.829  -0.566   1.041  1.00  0.00           H  
ATOM   1652  HG2 GLU A 106       7.665  -0.330   2.048  1.00  0.00           H  
ATOM   1653  HG3 GLU A 106       6.591  -1.701   2.238  1.00  0.00           H  
ATOM   1654  N   LEU A 107       4.249   0.618  -1.270  1.00  0.00           N  
ATOM   1655  CA  LEU A 107       3.770   0.240  -2.592  1.00  0.00           C  
ATOM   1656  C   LEU A 107       4.046   1.384  -3.578  1.00  0.00           C  
ATOM   1657  O   LEU A 107       4.525   1.153  -4.685  1.00  0.00           O  
ATOM   1658  CB  LEU A 107       2.251  -0.105  -2.499  1.00  0.00           C  
ATOM   1659  CG  LEU A 107       1.537  -0.744  -3.726  1.00  0.00           C  
ATOM   1660  CD1 LEU A 107       1.301   0.249  -4.853  1.00  0.00           C  
ATOM   1661  CD2 LEU A 107       2.303  -1.962  -4.233  1.00  0.00           C  
ATOM   1662  H   LEU A 107       3.598   0.710  -0.541  1.00  0.00           H  
ATOM   1663  HA  LEU A 107       4.317  -0.636  -2.908  1.00  0.00           H  
ATOM   1664  HB2 LEU A 107       2.118  -0.781  -1.669  1.00  0.00           H  
ATOM   1665  HB3 LEU A 107       1.733   0.811  -2.255  1.00  0.00           H  
ATOM   1666  HG  LEU A 107       0.564  -1.082  -3.401  1.00  0.00           H  
ATOM   1667 HD11 LEU A 107       2.248   0.651  -5.181  1.00  0.00           H  
ATOM   1668 HD12 LEU A 107       0.673   1.055  -4.501  1.00  0.00           H  
ATOM   1669 HD13 LEU A 107       0.815  -0.251  -5.678  1.00  0.00           H  
ATOM   1670 HD21 LEU A 107       2.381  -2.695  -3.442  1.00  0.00           H  
ATOM   1671 HD22 LEU A 107       3.292  -1.664  -4.548  1.00  0.00           H  
ATOM   1672 HD23 LEU A 107       1.774  -2.394  -5.069  1.00  0.00           H  
ATOM   1673  N   LEU A 108       3.773   2.613  -3.144  1.00  0.00           N  
ATOM   1674  CA  LEU A 108       4.004   3.816  -3.956  1.00  0.00           C  
ATOM   1675  C   LEU A 108       5.482   3.973  -4.302  1.00  0.00           C  
ATOM   1676  O   LEU A 108       5.833   4.316  -5.439  1.00  0.00           O  
ATOM   1677  CB  LEU A 108       3.519   5.072  -3.221  1.00  0.00           C  
ATOM   1678  CG  LEU A 108       2.021   5.161  -2.916  1.00  0.00           C  
ATOM   1679  CD1 LEU A 108       1.740   6.376  -2.054  1.00  0.00           C  
ATOM   1680  CD2 LEU A 108       1.202   5.230  -4.204  1.00  0.00           C  
ATOM   1681  H   LEU A 108       3.378   2.709  -2.247  1.00  0.00           H  
ATOM   1682  HA  LEU A 108       3.444   3.711  -4.873  1.00  0.00           H  
ATOM   1683  HB2 LEU A 108       4.052   5.132  -2.284  1.00  0.00           H  
ATOM   1684  HB3 LEU A 108       3.791   5.932  -3.818  1.00  0.00           H  
ATOM   1685  HG  LEU A 108       1.722   4.281  -2.367  1.00  0.00           H  
ATOM   1686 HD11 LEU A 108       0.686   6.437  -1.829  1.00  0.00           H  
ATOM   1687 HD12 LEU A 108       2.049   7.268  -2.578  1.00  0.00           H  
ATOM   1688 HD13 LEU A 108       2.299   6.298  -1.130  1.00  0.00           H  
ATOM   1689 HD21 LEU A 108       1.501   6.096  -4.779  1.00  0.00           H  
ATOM   1690 HD22 LEU A 108       0.152   5.311  -3.960  1.00  0.00           H  
ATOM   1691 HD23 LEU A 108       1.359   4.336  -4.787  1.00  0.00           H  
ATOM   1692  N   ALA A 109       6.341   3.683  -3.335  1.00  0.00           N  
ATOM   1693  CA  ALA A 109       7.789   3.779  -3.515  1.00  0.00           C  
ATOM   1694  C   ALA A 109       8.294   2.691  -4.454  1.00  0.00           C  
ATOM   1695  O   ALA A 109       9.341   2.829  -5.080  1.00  0.00           O  
ATOM   1696  CB  ALA A 109       8.498   3.676  -2.171  1.00  0.00           C  
ATOM   1697  H   ALA A 109       5.997   3.408  -2.456  1.00  0.00           H  
ATOM   1698  HA  ALA A 109       8.011   4.744  -3.947  1.00  0.00           H  
ATOM   1699  HB1 ALA A 109       9.563   3.794  -2.313  1.00  0.00           H  
ATOM   1700  HB2 ALA A 109       8.299   2.708  -1.735  1.00  0.00           H  
ATOM   1701  HB3 ALA A 109       8.133   4.448  -1.509  1.00  0.00           H  
ATOM   1702  N   SER A 110       7.521   1.641  -4.579  1.00  0.00           N  
ATOM   1703  CA  SER A 110       7.879   0.510  -5.397  1.00  0.00           C  
ATOM   1704  C   SER A 110       7.334   0.644  -6.822  1.00  0.00           C  
ATOM   1705  O   SER A 110       7.348  -0.328  -7.599  1.00  0.00           O  
ATOM   1706  CB  SER A 110       7.354  -0.756  -4.755  1.00  0.00           C  
ATOM   1707  OG  SER A 110       7.843  -0.892  -3.428  1.00  0.00           O  
ATOM   1708  H   SER A 110       6.666   1.620  -4.100  1.00  0.00           H  
ATOM   1709  HA  SER A 110       8.956   0.450  -5.436  1.00  0.00           H  
ATOM   1710  HB2 SER A 110       6.276  -0.724  -4.725  1.00  0.00           H  
ATOM   1711  HB3 SER A 110       7.678  -1.608  -5.333  1.00  0.00           H  
ATOM   1712  HG  SER A 110       7.305  -0.342  -2.835  1.00  0.00           H  
ATOM   1713  N   SER A 111       6.859   1.823  -7.171  1.00  0.00           N  
ATOM   1714  CA  SER A 111       6.402   2.059  -8.511  1.00  0.00           C  
ATOM   1715  C   SER A 111       7.623   2.319  -9.386  1.00  0.00           C  
ATOM   1716  O   SER A 111       8.145   3.436  -9.446  1.00  0.00           O  
ATOM   1717  CB  SER A 111       5.433   3.236  -8.552  1.00  0.00           C  
ATOM   1718  OG  SER A 111       4.416   3.075  -7.575  1.00  0.00           O  
ATOM   1719  H   SER A 111       6.817   2.550  -6.517  1.00  0.00           H  
ATOM   1720  HA  SER A 111       5.908   1.162  -8.855  1.00  0.00           H  
ATOM   1721  HB2 SER A 111       5.968   4.151  -8.359  1.00  0.00           H  
ATOM   1722  HB3 SER A 111       4.971   3.292  -9.527  1.00  0.00           H  
ATOM   1723  HG  SER A 111       4.655   3.629  -6.825  1.00  0.00           H  
ATOM   1724  N   LEU A 112       8.131   1.260  -9.951  1.00  0.00           N  
ATOM   1725  CA  LEU A 112       9.303   1.284 -10.775  1.00  0.00           C  
ATOM   1726  C   LEU A 112       9.305   0.075 -11.670  1.00  0.00           C  
ATOM   1727  O   LEU A 112       8.583  -0.888 -11.411  1.00  0.00           O  
ATOM   1728  CB  LEU A 112      10.590   1.397  -9.904  1.00  0.00           C  
ATOM   1729  CG  LEU A 112      10.678   0.503  -8.644  1.00  0.00           C  
ATOM   1730  CD1 LEU A 112      10.898  -0.967  -8.971  1.00  0.00           C  
ATOM   1731  CD2 LEU A 112      11.734   1.014  -7.683  1.00  0.00           C  
ATOM   1732  H   LEU A 112       7.697   0.390  -9.813  1.00  0.00           H  
ATOM   1733  HA  LEU A 112       9.227   2.165 -11.394  1.00  0.00           H  
ATOM   1734  HB2 LEU A 112      11.435   1.158 -10.532  1.00  0.00           H  
ATOM   1735  HB3 LEU A 112      10.689   2.426  -9.591  1.00  0.00           H  
ATOM   1736  HG  LEU A 112       9.721   0.583  -8.152  1.00  0.00           H  
ATOM   1737 HD11 LEU A 112      11.824  -1.079  -9.515  1.00  0.00           H  
ATOM   1738 HD12 LEU A 112      10.079  -1.328  -9.575  1.00  0.00           H  
ATOM   1739 HD13 LEU A 112      10.946  -1.538  -8.056  1.00  0.00           H  
ATOM   1740 HD21 LEU A 112      12.697   1.035  -8.174  1.00  0.00           H  
ATOM   1741 HD22 LEU A 112      11.783   0.365  -6.821  1.00  0.00           H  
ATOM   1742 HD23 LEU A 112      11.475   2.013  -7.366  1.00  0.00           H  
ATOM   1743  N   GLU A 113      10.079   0.110 -12.706  1.00  0.00           N  
ATOM   1744  CA  GLU A 113      10.144  -0.992 -13.639  1.00  0.00           C  
ATOM   1745  C   GLU A 113      11.210  -2.035 -13.236  1.00  0.00           C  
ATOM   1746  O   GLU A 113      11.178  -3.182 -13.694  1.00  0.00           O  
ATOM   1747  CB  GLU A 113      10.274  -0.495 -15.100  1.00  0.00           C  
ATOM   1748  CG  GLU A 113      11.154   0.739 -15.299  1.00  0.00           C  
ATOM   1749  CD  GLU A 113      12.471   0.611 -14.623  1.00  0.00           C  
ATOM   1750  OE1 GLU A 113      13.331  -0.106 -15.120  1.00  0.00           O  
ATOM   1751  OE2 GLU A 113      12.630   1.174 -13.522  1.00  0.00           O  
ATOM   1752  H   GLU A 113      10.656   0.890 -12.866  1.00  0.00           H  
ATOM   1753  HA  GLU A 113       9.194  -1.494 -13.534  1.00  0.00           H  
ATOM   1754  HB2 GLU A 113      10.692  -1.293 -15.695  1.00  0.00           H  
ATOM   1755  HB3 GLU A 113       9.285  -0.270 -15.475  1.00  0.00           H  
ATOM   1756  HG2 GLU A 113      11.328   0.877 -16.357  1.00  0.00           H  
ATOM   1757  HG3 GLU A 113      10.639   1.604 -14.904  1.00  0.00           H  
ATOM   1758  N   HIS A 114      12.161  -1.599 -12.396  1.00  0.00           N  
ATOM   1759  CA  HIS A 114      13.174  -2.468 -11.753  1.00  0.00           C  
ATOM   1760  C   HIS A 114      14.295  -2.936 -12.730  1.00  0.00           C  
ATOM   1761  O   HIS A 114      15.128  -3.779 -12.386  1.00  0.00           O  
ATOM   1762  CB  HIS A 114      12.471  -3.664 -11.018  1.00  0.00           C  
ATOM   1763  CG  HIS A 114      13.360  -4.566 -10.196  1.00  0.00           C  
ATOM   1764  ND1 HIS A 114      13.820  -4.235  -8.949  1.00  0.00           N  
ATOM   1765  CD2 HIS A 114      13.865  -5.793 -10.457  1.00  0.00           C  
ATOM   1766  CE1 HIS A 114      14.563  -5.207  -8.482  1.00  0.00           C  
ATOM   1767  NE2 HIS A 114      14.607  -6.162  -9.375  1.00  0.00           N  
ATOM   1768  H   HIS A 114      12.201  -0.633 -12.223  1.00  0.00           H  
ATOM   1769  HA  HIS A 114      13.657  -1.856 -11.007  1.00  0.00           H  
ATOM   1770  HB2 HIS A 114      11.721  -3.267 -10.350  1.00  0.00           H  
ATOM   1771  HB3 HIS A 114      11.977  -4.270 -11.764  1.00  0.00           H  
ATOM   1772  HD1 HIS A 114      13.656  -3.393  -8.471  1.00  0.00           H  
ATOM   1773  HD2 HIS A 114      13.715  -6.369 -11.359  1.00  0.00           H  
ATOM   1774  HE1 HIS A 114      15.055  -5.216  -7.522  1.00  0.00           H  
ATOM   1775  HE2 HIS A 114      14.949  -7.068  -9.212  1.00  0.00           H  
ATOM   1776  N   HIS A 115      14.378  -2.350 -13.892  1.00  0.00           N  
ATOM   1777  CA  HIS A 115      15.395  -2.783 -14.838  1.00  0.00           C  
ATOM   1778  C   HIS A 115      16.406  -1.701 -15.169  1.00  0.00           C  
ATOM   1779  O   HIS A 115      17.591  -1.999 -15.310  1.00  0.00           O  
ATOM   1780  CB  HIS A 115      14.818  -3.455 -16.118  1.00  0.00           C  
ATOM   1781  CG  HIS A 115      13.773  -2.674 -16.866  1.00  0.00           C  
ATOM   1782  ND1 HIS A 115      14.053  -1.743 -17.846  1.00  0.00           N  
ATOM   1783  CD2 HIS A 115      12.430  -2.713 -16.776  1.00  0.00           C  
ATOM   1784  CE1 HIS A 115      12.927  -1.248 -18.310  1.00  0.00           C  
ATOM   1785  NE2 HIS A 115      11.934  -1.821 -17.679  1.00  0.00           N  
ATOM   1786  H   HIS A 115      13.801  -1.579 -14.110  1.00  0.00           H  
ATOM   1787  HA  HIS A 115      15.954  -3.535 -14.300  1.00  0.00           H  
ATOM   1788  HB2 HIS A 115      15.627  -3.641 -16.808  1.00  0.00           H  
ATOM   1789  HB3 HIS A 115      14.385  -4.404 -15.838  1.00  0.00           H  
ATOM   1790  HD1 HIS A 115      14.932  -1.493 -18.206  1.00  0.00           H  
ATOM   1791  HD2 HIS A 115      11.854  -3.337 -16.107  1.00  0.00           H  
ATOM   1792  HE1 HIS A 115      12.834  -0.496 -19.079  1.00  0.00           H  
ATOM   1793  HE2 HIS A 115      11.000  -1.810 -17.990  1.00  0.00           H  
ATOM   1794  N   HIS A 116      15.943  -0.447 -15.269  1.00  0.00           N  
ATOM   1795  CA  HIS A 116      16.762   0.737 -15.646  1.00  0.00           C  
ATOM   1796  C   HIS A 116      17.162   0.646 -17.104  1.00  0.00           C  
ATOM   1797  O   HIS A 116      16.700   1.404 -17.949  1.00  0.00           O  
ATOM   1798  CB  HIS A 116      18.041   0.905 -14.779  1.00  0.00           C  
ATOM   1799  CG  HIS A 116      17.820   1.207 -13.335  1.00  0.00           C  
ATOM   1800  ND1 HIS A 116      17.924   0.262 -12.344  1.00  0.00           N  
ATOM   1801  CD2 HIS A 116      17.542   2.371 -12.710  1.00  0.00           C  
ATOM   1802  CE1 HIS A 116      17.720   0.828 -11.181  1.00  0.00           C  
ATOM   1803  NE2 HIS A 116      17.487   2.109 -11.372  1.00  0.00           N  
ATOM   1804  H   HIS A 116      14.982  -0.286 -15.092  1.00  0.00           H  
ATOM   1805  HA  HIS A 116      16.133   1.607 -15.529  1.00  0.00           H  
ATOM   1806  HB2 HIS A 116      18.604  -0.014 -14.823  1.00  0.00           H  
ATOM   1807  HB3 HIS A 116      18.643   1.696 -15.201  1.00  0.00           H  
ATOM   1808  HD1 HIS A 116      18.096  -0.697 -12.471  1.00  0.00           H  
ATOM   1809  HD2 HIS A 116      17.389   3.333 -13.181  1.00  0.00           H  
ATOM   1810  HE1 HIS A 116      17.735   0.322 -10.227  1.00  0.00           H  
ATOM   1811  HE2 HIS A 116      17.005   2.683 -10.736  1.00  0.00           H  
ATOM   1812  N   HIS A 117      17.985  -0.317 -17.379  1.00  0.00           N  
ATOM   1813  CA  HIS A 117      18.507  -0.593 -18.676  1.00  0.00           C  
ATOM   1814  C   HIS A 117      18.808  -2.073 -18.688  1.00  0.00           C  
ATOM   1815  O   HIS A 117      19.316  -2.593 -17.698  1.00  0.00           O  
ATOM   1816  CB  HIS A 117      19.818   0.227 -18.943  1.00  0.00           C  
ATOM   1817  CG  HIS A 117      21.025  -0.164 -18.094  1.00  0.00           C  
ATOM   1818  ND1 HIS A 117      22.161  -0.721 -18.622  1.00  0.00           N  
ATOM   1819  CD2 HIS A 117      21.242  -0.094 -16.754  1.00  0.00           C  
ATOM   1820  CE1 HIS A 117      23.014  -0.982 -17.661  1.00  0.00           C  
ATOM   1821  NE2 HIS A 117      22.484  -0.609 -16.519  1.00  0.00           N  
ATOM   1822  H   HIS A 117      18.239  -0.930 -16.649  1.00  0.00           H  
ATOM   1823  HA  HIS A 117      17.760  -0.353 -19.418  1.00  0.00           H  
ATOM   1824  HB2 HIS A 117      20.103   0.088 -19.975  1.00  0.00           H  
ATOM   1825  HB3 HIS A 117      19.614   1.274 -18.774  1.00  0.00           H  
ATOM   1826  HD1 HIS A 117      22.337  -0.886 -19.583  1.00  0.00           H  
ATOM   1827  HD2 HIS A 117      20.557   0.295 -16.014  1.00  0.00           H  
ATOM   1828  HE1 HIS A 117      23.985  -1.433 -17.791  1.00  0.00           H  
ATOM   1829  HE2 HIS A 117      22.831  -0.853 -15.631  1.00  0.00           H  
ATOM   1830  N   HIS A 118      18.457  -2.762 -19.719  1.00  0.00           N  
ATOM   1831  CA  HIS A 118      18.822  -4.154 -19.788  1.00  0.00           C  
ATOM   1832  C   HIS A 118      20.190  -4.218 -20.432  1.00  0.00           C  
ATOM   1833  O   HIS A 118      21.023  -5.049 -20.099  1.00  0.00           O  
ATOM   1834  CB  HIS A 118      17.782  -4.985 -20.551  1.00  0.00           C  
ATOM   1835  CG  HIS A 118      17.971  -6.468 -20.386  1.00  0.00           C  
ATOM   1836  ND1 HIS A 118      17.874  -7.364 -21.415  1.00  0.00           N  
ATOM   1837  CD2 HIS A 118      18.222  -7.202 -19.276  1.00  0.00           C  
ATOM   1838  CE1 HIS A 118      18.060  -8.582 -20.955  1.00  0.00           C  
ATOM   1839  NE2 HIS A 118      18.275  -8.512 -19.655  1.00  0.00           N  
ATOM   1840  H   HIS A 118      17.938  -2.333 -20.435  1.00  0.00           H  
ATOM   1841  HA  HIS A 118      18.913  -4.508 -18.771  1.00  0.00           H  
ATOM   1842  HB2 HIS A 118      16.795  -4.734 -20.191  1.00  0.00           H  
ATOM   1843  HB3 HIS A 118      17.844  -4.752 -21.603  1.00  0.00           H  
ATOM   1844  HD1 HIS A 118      17.697  -7.132 -22.354  1.00  0.00           H  
ATOM   1845  HD2 HIS A 118      18.354  -6.822 -18.273  1.00  0.00           H  
ATOM   1846  HE1 HIS A 118      18.040  -9.488 -21.543  1.00  0.00           H  
ATOM   1847  HE2 HIS A 118      18.851  -9.150 -19.178  1.00  0.00           H  
ATOM   1848  N   HIS A 119      20.405  -3.288 -21.318  1.00  0.00           N  
ATOM   1849  CA  HIS A 119      21.655  -3.079 -21.961  1.00  0.00           C  
ATOM   1850  C   HIS A 119      21.869  -1.581 -21.977  1.00  0.00           C  
ATOM   1851  O   HIS A 119      22.664  -1.083 -21.174  1.00  0.00           O  
ATOM   1852  CB  HIS A 119      21.660  -3.653 -23.384  1.00  0.00           C  
ATOM   1853  CG  HIS A 119      22.994  -3.552 -24.073  1.00  0.00           C  
ATOM   1854  ND1 HIS A 119      23.249  -2.696 -25.120  1.00  0.00           N  
ATOM   1855  CD2 HIS A 119      24.146  -4.230 -23.864  1.00  0.00           C  
ATOM   1856  CE1 HIS A 119      24.493  -2.854 -25.516  1.00  0.00           C  
ATOM   1857  NE2 HIS A 119      25.056  -3.774 -24.771  1.00  0.00           N  
ATOM   1858  OXT HIS A 119      21.138  -0.887 -22.703  1.00  0.00           O  
ATOM   1859  H   HIS A 119      19.675  -2.676 -21.555  1.00  0.00           H  
ATOM   1860  HA  HIS A 119      22.422  -3.548 -21.363  1.00  0.00           H  
ATOM   1861  HB2 HIS A 119      21.387  -4.697 -23.343  1.00  0.00           H  
ATOM   1862  HB3 HIS A 119      20.934  -3.117 -23.975  1.00  0.00           H  
ATOM   1863  HD1 HIS A 119      22.618  -2.071 -25.548  1.00  0.00           H  
ATOM   1864  HD2 HIS A 119      24.312  -4.997 -23.121  1.00  0.00           H  
ATOM   1865  HE1 HIS A 119      24.973  -2.315 -26.320  1.00  0.00           H  
ATOM   1866  HE2 HIS A 119      26.030  -3.900 -24.682  1.00  0.00           H  
TER    1867      HIS A 119                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1       1.120 -10.743 -10.440  1.00  0.00           N  
ATOM      2  CA  MET A   1       0.891 -11.048  -9.034  1.00  0.00           C  
ATOM      3  C   MET A   1      -0.278 -10.217  -8.540  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.498  -9.097  -9.021  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.165 -10.765  -8.211  1.00  0.00           C  
ATOM      6  CG  MET A   1       2.099 -11.225  -6.757  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.643 -10.938  -5.861  1.00  0.00           S  
ATOM      8  CE  MET A   1       3.251 -11.702  -4.284  1.00  0.00           C  
ATOM      9  H1  MET A   1       1.919 -11.294 -10.814  1.00  0.00           H  
ATOM     10  H2  MET A   1       1.289  -9.730 -10.590  1.00  0.00           H  
ATOM     11  H3  MET A   1       0.276 -11.008 -10.984  1.00  0.00           H  
ATOM     12  HA  MET A   1       0.622 -12.090  -8.949  1.00  0.00           H  
ATOM     13  HB2 MET A   1       2.997 -11.268  -8.681  1.00  0.00           H  
ATOM     14  HB3 MET A   1       2.350  -9.702  -8.222  1.00  0.00           H  
ATOM     15  HG2 MET A   1       1.307 -10.685  -6.261  1.00  0.00           H  
ATOM     16  HG3 MET A   1       1.879 -12.282  -6.735  1.00  0.00           H  
ATOM     17  HE1 MET A   1       2.386 -11.219  -3.852  1.00  0.00           H  
ATOM     18  HE2 MET A   1       4.094 -11.597  -3.618  1.00  0.00           H  
ATOM     19  HE3 MET A   1       3.038 -12.751  -4.433  1.00  0.00           H  
ATOM     20  N   PHE A   2      -1.039 -10.756  -7.609  1.00  0.00           N  
ATOM     21  CA  PHE A   2      -2.200 -10.066  -7.090  1.00  0.00           C  
ATOM     22  C   PHE A   2      -1.816  -9.164  -5.929  1.00  0.00           C  
ATOM     23  O   PHE A   2      -0.806  -9.404  -5.239  1.00  0.00           O  
ATOM     24  CB  PHE A   2      -3.267 -11.061  -6.607  1.00  0.00           C  
ATOM     25  CG  PHE A   2      -3.816 -11.983  -7.656  1.00  0.00           C  
ATOM     26  CD1 PHE A   2      -4.868 -11.585  -8.460  1.00  0.00           C  
ATOM     27  CD2 PHE A   2      -3.298 -13.255  -7.820  1.00  0.00           C  
ATOM     28  CE1 PHE A   2      -5.394 -12.435  -9.410  1.00  0.00           C  
ATOM     29  CE2 PHE A   2      -3.816 -14.110  -8.770  1.00  0.00           C  
ATOM     30  CZ  PHE A   2      -4.868 -13.700  -9.565  1.00  0.00           C  
ATOM     31  H   PHE A   2      -0.824 -11.639  -7.247  1.00  0.00           H  
ATOM     32  HA  PHE A   2      -2.623  -9.467  -7.882  1.00  0.00           H  
ATOM     33  HB2 PHE A   2      -2.836 -11.676  -5.833  1.00  0.00           H  
ATOM     34  HB3 PHE A   2      -4.092 -10.505  -6.186  1.00  0.00           H  
ATOM     35  HD1 PHE A   2      -5.280 -10.594  -8.340  1.00  0.00           H  
ATOM     36  HD2 PHE A   2      -2.474 -13.578  -7.199  1.00  0.00           H  
ATOM     37  HE1 PHE A   2      -6.215 -12.109 -10.029  1.00  0.00           H  
ATOM     38  HE2 PHE A   2      -3.402 -15.100  -8.888  1.00  0.00           H  
ATOM     39  HZ  PHE A   2      -5.278 -14.368 -10.308  1.00  0.00           H  
ATOM     40  N   ALA A   3      -2.603  -8.149  -5.725  1.00  0.00           N  
ATOM     41  CA  ALA A   3      -2.444  -7.242  -4.624  1.00  0.00           C  
ATOM     42  C   ALA A   3      -3.812  -6.997  -4.034  1.00  0.00           C  
ATOM     43  O   ALA A   3      -4.672  -6.399  -4.673  1.00  0.00           O  
ATOM     44  CB  ALA A   3      -1.807  -5.935  -5.083  1.00  0.00           C  
ATOM     45  H   ALA A   3      -3.352  -7.989  -6.345  1.00  0.00           H  
ATOM     46  HA  ALA A   3      -1.811  -7.711  -3.885  1.00  0.00           H  
ATOM     47  HB1 ALA A   3      -2.428  -5.472  -5.835  1.00  0.00           H  
ATOM     48  HB2 ALA A   3      -0.832  -6.134  -5.499  1.00  0.00           H  
ATOM     49  HB3 ALA A   3      -1.709  -5.268  -4.239  1.00  0.00           H  
ATOM     50  N   VAL A   4      -4.028  -7.482  -2.857  1.00  0.00           N  
ATOM     51  CA  VAL A   4      -5.314  -7.374  -2.232  1.00  0.00           C  
ATOM     52  C   VAL A   4      -5.352  -6.124  -1.379  1.00  0.00           C  
ATOM     53  O   VAL A   4      -4.437  -5.855  -0.585  1.00  0.00           O  
ATOM     54  CB  VAL A   4      -5.655  -8.630  -1.385  1.00  0.00           C  
ATOM     55  CG1 VAL A   4      -7.052  -8.526  -0.779  1.00  0.00           C  
ATOM     56  CG2 VAL A   4      -5.540  -9.893  -2.229  1.00  0.00           C  
ATOM     57  H   VAL A   4      -3.285  -7.890  -2.356  1.00  0.00           H  
ATOM     58  HA  VAL A   4      -6.048  -7.272  -3.018  1.00  0.00           H  
ATOM     59  HB  VAL A   4      -4.936  -8.692  -0.582  1.00  0.00           H  
ATOM     60 HG11 VAL A   4      -7.256  -9.410  -0.192  1.00  0.00           H  
ATOM     61 HG12 VAL A   4      -7.782  -8.446  -1.572  1.00  0.00           H  
ATOM     62 HG13 VAL A   4      -7.108  -7.653  -0.145  1.00  0.00           H  
ATOM     63 HG21 VAL A   4      -6.219  -9.840  -3.065  1.00  0.00           H  
ATOM     64 HG22 VAL A   4      -5.792 -10.748  -1.620  1.00  0.00           H  
ATOM     65 HG23 VAL A   4      -4.530  -9.993  -2.597  1.00  0.00           H  
ATOM     66  N   ILE A   5      -6.373  -5.363  -1.566  1.00  0.00           N  
ATOM     67  CA  ILE A   5      -6.541  -4.123  -0.889  1.00  0.00           C  
ATOM     68  C   ILE A   5      -7.408  -4.341   0.341  1.00  0.00           C  
ATOM     69  O   ILE A   5      -8.472  -4.950   0.259  1.00  0.00           O  
ATOM     70  CB  ILE A   5      -7.220  -3.097  -1.838  1.00  0.00           C  
ATOM     71  CG1 ILE A   5      -6.394  -2.970  -3.133  1.00  0.00           C  
ATOM     72  CG2 ILE A   5      -7.365  -1.734  -1.155  1.00  0.00           C  
ATOM     73  CD1 ILE A   5      -7.030  -2.106  -4.197  1.00  0.00           C  
ATOM     74  H   ILE A   5      -7.078  -5.657  -2.188  1.00  0.00           H  
ATOM     75  HA  ILE A   5      -5.573  -3.742  -0.602  1.00  0.00           H  
ATOM     76  HB  ILE A   5      -8.204  -3.463  -2.091  1.00  0.00           H  
ATOM     77 HG12 ILE A   5      -5.434  -2.537  -2.896  1.00  0.00           H  
ATOM     78 HG13 ILE A   5      -6.247  -3.956  -3.547  1.00  0.00           H  
ATOM     79 HG21 ILE A   5      -6.384  -1.354  -0.915  1.00  0.00           H  
ATOM     80 HG22 ILE A   5      -7.944  -1.833  -0.246  1.00  0.00           H  
ATOM     81 HG23 ILE A   5      -7.864  -1.044  -1.819  1.00  0.00           H  
ATOM     82 HD11 ILE A   5      -7.984  -2.525  -4.481  1.00  0.00           H  
ATOM     83 HD12 ILE A   5      -6.385  -2.065  -5.060  1.00  0.00           H  
ATOM     84 HD13 ILE A   5      -7.172  -1.111  -3.805  1.00  0.00           H  
ATOM     85  N   SER A   6      -6.937  -3.904   1.474  1.00  0.00           N  
ATOM     86  CA  SER A   6      -7.724  -3.967   2.667  1.00  0.00           C  
ATOM     87  C   SER A   6      -8.455  -2.632   2.831  1.00  0.00           C  
ATOM     88  O   SER A   6      -7.970  -1.610   2.338  1.00  0.00           O  
ATOM     89  CB  SER A   6      -6.821  -4.254   3.858  1.00  0.00           C  
ATOM     90  OG  SER A   6      -6.106  -5.434   3.639  1.00  0.00           O  
ATOM     91  H   SER A   6      -6.036  -3.511   1.518  1.00  0.00           H  
ATOM     92  HA  SER A   6      -8.438  -4.768   2.551  1.00  0.00           H  
ATOM     93  HB2 SER A   6      -6.118  -3.449   3.996  1.00  0.00           H  
ATOM     94  HB3 SER A   6      -7.422  -4.372   4.747  1.00  0.00           H  
ATOM     95  HG  SER A   6      -6.230  -5.696   2.721  1.00  0.00           H  
ATOM     96  N   PRO A   7      -9.625  -2.614   3.518  1.00  0.00           N  
ATOM     97  CA  PRO A   7     -10.445  -1.389   3.711  1.00  0.00           C  
ATOM     98  C   PRO A   7      -9.678  -0.192   4.294  1.00  0.00           C  
ATOM     99  O   PRO A   7     -10.105   0.946   4.152  1.00  0.00           O  
ATOM    100  CB  PRO A   7     -11.540  -1.849   4.669  1.00  0.00           C  
ATOM    101  CG  PRO A   7     -11.674  -3.301   4.388  1.00  0.00           C  
ATOM    102  CD  PRO A   7     -10.281  -3.790   4.132  1.00  0.00           C  
ATOM    103  HA  PRO A   7     -10.896  -1.083   2.778  1.00  0.00           H  
ATOM    104  HB2 PRO A   7     -11.228  -1.667   5.686  1.00  0.00           H  
ATOM    105  HB3 PRO A   7     -12.461  -1.322   4.464  1.00  0.00           H  
ATOM    106  HG2 PRO A   7     -12.095  -3.801   5.247  1.00  0.00           H  
ATOM    107  HG3 PRO A   7     -12.295  -3.455   3.518  1.00  0.00           H  
ATOM    108  HD2 PRO A   7      -9.800  -4.066   5.059  1.00  0.00           H  
ATOM    109  HD3 PRO A   7     -10.297  -4.625   3.447  1.00  0.00           H  
ATOM    110  N   SER A   8      -8.550  -0.453   4.946  1.00  0.00           N  
ATOM    111  CA  SER A   8      -7.710   0.594   5.483  1.00  0.00           C  
ATOM    112  C   SER A   8      -7.143   1.466   4.355  1.00  0.00           C  
ATOM    113  O   SER A   8      -6.955   2.641   4.525  1.00  0.00           O  
ATOM    114  CB  SER A   8      -6.575  -0.067   6.237  1.00  0.00           C  
ATOM    115  OG  SER A   8      -7.076  -1.088   7.076  1.00  0.00           O  
ATOM    116  H   SER A   8      -8.269  -1.379   5.104  1.00  0.00           H  
ATOM    117  HA  SER A   8      -8.250   1.233   6.165  1.00  0.00           H  
ATOM    118  HB2 SER A   8      -5.885  -0.507   5.532  1.00  0.00           H  
ATOM    119  HB3 SER A   8      -6.061   0.664   6.844  1.00  0.00           H  
ATOM    120  HG  SER A   8      -7.914  -0.790   7.456  1.00  0.00           H  
ATOM    121  N   ALA A   9      -6.951   0.872   3.190  1.00  0.00           N  
ATOM    122  CA  ALA A   9      -6.309   1.541   2.070  1.00  0.00           C  
ATOM    123  C   ALA A   9      -7.301   2.319   1.202  1.00  0.00           C  
ATOM    124  O   ALA A   9      -6.953   2.788   0.115  1.00  0.00           O  
ATOM    125  CB  ALA A   9      -5.558   0.519   1.237  1.00  0.00           C  
ATOM    126  H   ALA A   9      -7.273  -0.045   3.050  1.00  0.00           H  
ATOM    127  HA  ALA A   9      -5.588   2.235   2.471  1.00  0.00           H  
ATOM    128  HB1 ALA A   9      -4.820   0.021   1.851  1.00  0.00           H  
ATOM    129  HB2 ALA A   9      -5.080   1.003   0.398  1.00  0.00           H  
ATOM    130  HB3 ALA A   9      -6.263  -0.213   0.874  1.00  0.00           H  
ATOM    131  N   PHE A  10      -8.512   2.482   1.673  1.00  0.00           N  
ATOM    132  CA  PHE A  10      -9.506   3.207   0.911  1.00  0.00           C  
ATOM    133  C   PHE A  10      -9.235   4.707   0.941  1.00  0.00           C  
ATOM    134  O   PHE A  10      -8.663   5.232   1.896  1.00  0.00           O  
ATOM    135  CB  PHE A  10     -10.915   2.907   1.380  1.00  0.00           C  
ATOM    136  CG  PHE A  10     -11.414   1.512   1.121  1.00  0.00           C  
ATOM    137  CD1 PHE A  10     -10.704   0.614   0.332  1.00  0.00           C  
ATOM    138  CD2 PHE A  10     -12.614   1.109   1.663  1.00  0.00           C  
ATOM    139  CE1 PHE A  10     -11.189  -0.648   0.103  1.00  0.00           C  
ATOM    140  CE2 PHE A  10     -13.100  -0.152   1.436  1.00  0.00           C  
ATOM    141  CZ  PHE A  10     -12.391  -1.031   0.657  1.00  0.00           C  
ATOM    142  H   PHE A  10      -8.737   2.126   2.560  1.00  0.00           H  
ATOM    143  HA  PHE A  10      -9.406   2.892  -0.117  1.00  0.00           H  
ATOM    144  HB2 PHE A  10     -10.943   3.044   2.448  1.00  0.00           H  
ATOM    145  HB3 PHE A  10     -11.589   3.601   0.904  1.00  0.00           H  
ATOM    146  HD1 PHE A  10      -9.760   0.907  -0.102  1.00  0.00           H  
ATOM    147  HD2 PHE A  10     -13.170   1.803   2.275  1.00  0.00           H  
ATOM    148  HE1 PHE A  10     -10.631  -1.340  -0.511  1.00  0.00           H  
ATOM    149  HE2 PHE A  10     -14.041  -0.459   1.867  1.00  0.00           H  
ATOM    150  HZ  PHE A  10     -12.784  -2.021   0.482  1.00  0.00           H  
ATOM    151  N   GLY A  11      -9.604   5.369  -0.139  1.00  0.00           N  
ATOM    152  CA  GLY A  11      -9.367   6.804  -0.317  1.00  0.00           C  
ATOM    153  C   GLY A  11      -7.986   7.050  -0.902  1.00  0.00           C  
ATOM    154  O   GLY A  11      -7.799   7.893  -1.762  1.00  0.00           O  
ATOM    155  H   GLY A  11     -10.067   4.876  -0.847  1.00  0.00           H  
ATOM    156  HA2 GLY A  11     -10.114   7.205  -0.986  1.00  0.00           H  
ATOM    157  HA3 GLY A  11      -9.434   7.297   0.640  1.00  0.00           H  
ATOM    158  N   LYS A  12      -7.059   6.228  -0.493  1.00  0.00           N  
ATOM    159  CA  LYS A  12      -5.701   6.195  -1.014  1.00  0.00           C  
ATOM    160  C   LYS A  12      -5.678   5.223  -2.185  1.00  0.00           C  
ATOM    161  O   LYS A  12      -4.697   5.089  -2.917  1.00  0.00           O  
ATOM    162  CB  LYS A  12      -4.819   5.673   0.088  1.00  0.00           C  
ATOM    163  CG  LYS A  12      -4.800   6.540   1.336  1.00  0.00           C  
ATOM    164  CD  LYS A  12      -3.903   7.736   1.153  1.00  0.00           C  
ATOM    165  CE  LYS A  12      -2.437   7.319   1.191  1.00  0.00           C  
ATOM    166  NZ  LYS A  12      -1.532   8.406   0.806  1.00  0.00           N  
ATOM    167  H   LYS A  12      -7.272   5.630   0.256  1.00  0.00           H  
ATOM    168  HA  LYS A  12      -5.383   7.183  -1.313  1.00  0.00           H  
ATOM    169  HB2 LYS A  12      -5.175   4.691   0.365  1.00  0.00           H  
ATOM    170  HB3 LYS A  12      -3.814   5.590  -0.295  1.00  0.00           H  
ATOM    171  HG2 LYS A  12      -5.804   6.881   1.543  1.00  0.00           H  
ATOM    172  HG3 LYS A  12      -4.441   5.952   2.169  1.00  0.00           H  
ATOM    173  HD2 LYS A  12      -4.119   8.191   0.198  1.00  0.00           H  
ATOM    174  HD3 LYS A  12      -4.108   8.429   1.952  1.00  0.00           H  
ATOM    175  HE2 LYS A  12      -2.188   7.018   2.198  1.00  0.00           H  
ATOM    176  HE3 LYS A  12      -2.278   6.483   0.527  1.00  0.00           H  
ATOM    177  HZ1 LYS A  12      -1.616   9.224   1.438  1.00  0.00           H  
ATOM    178  HZ2 LYS A  12      -1.753   8.692  -0.174  1.00  0.00           H  
ATOM    179  HZ3 LYS A  12      -0.552   8.044   0.849  1.00  0.00           H  
ATOM    180  N   LEU A  13      -6.806   4.570  -2.316  1.00  0.00           N  
ATOM    181  CA  LEU A  13      -7.152   3.565  -3.300  1.00  0.00           C  
ATOM    182  C   LEU A  13      -6.725   3.969  -4.727  1.00  0.00           C  
ATOM    183  O   LEU A  13      -6.222   3.150  -5.488  1.00  0.00           O  
ATOM    184  CB  LEU A  13      -8.682   3.400  -3.216  1.00  0.00           C  
ATOM    185  CG  LEU A  13      -9.336   2.250  -3.966  1.00  0.00           C  
ATOM    186  CD1 LEU A  13      -8.801   0.927  -3.467  1.00  0.00           C  
ATOM    187  CD2 LEU A  13     -10.844   2.307  -3.766  1.00  0.00           C  
ATOM    188  H   LEU A  13      -7.474   4.773  -1.632  1.00  0.00           H  
ATOM    189  HA  LEU A  13      -6.704   2.624  -3.024  1.00  0.00           H  
ATOM    190  HB2 LEU A  13      -8.942   3.293  -2.174  1.00  0.00           H  
ATOM    191  HB3 LEU A  13      -9.123   4.322  -3.568  1.00  0.00           H  
ATOM    192  HG  LEU A  13      -9.133   2.337  -5.022  1.00  0.00           H  
ATOM    193 HD11 LEU A  13      -9.015   0.835  -2.412  1.00  0.00           H  
ATOM    194 HD12 LEU A  13      -7.734   0.891  -3.626  1.00  0.00           H  
ATOM    195 HD13 LEU A  13      -9.276   0.119  -4.005  1.00  0.00           H  
ATOM    196 HD21 LEU A  13     -11.231   3.235  -4.161  1.00  0.00           H  
ATOM    197 HD22 LEU A  13     -11.067   2.248  -2.710  1.00  0.00           H  
ATOM    198 HD23 LEU A  13     -11.309   1.475  -4.275  1.00  0.00           H  
ATOM    199  N   LYS A  14      -6.885   5.235  -5.056  1.00  0.00           N  
ATOM    200  CA  LYS A  14      -6.566   5.709  -6.394  1.00  0.00           C  
ATOM    201  C   LYS A  14      -5.065   5.818  -6.619  1.00  0.00           C  
ATOM    202  O   LYS A  14      -4.592   5.630  -7.737  1.00  0.00           O  
ATOM    203  CB  LYS A  14      -7.206   7.061  -6.662  1.00  0.00           C  
ATOM    204  CG  LYS A  14      -8.705   7.084  -6.489  1.00  0.00           C  
ATOM    205  CD  LYS A  14      -9.256   8.440  -6.856  1.00  0.00           C  
ATOM    206  CE  LYS A  14     -10.731   8.533  -6.551  1.00  0.00           C  
ATOM    207  NZ  LYS A  14     -11.306   9.826  -6.969  1.00  0.00           N  
ATOM    208  H   LYS A  14      -7.221   5.858  -4.381  1.00  0.00           H  
ATOM    209  HA  LYS A  14      -6.972   4.997  -7.096  1.00  0.00           H  
ATOM    210  HB2 LYS A  14      -6.781   7.785  -5.983  1.00  0.00           H  
ATOM    211  HB3 LYS A  14      -6.977   7.356  -7.676  1.00  0.00           H  
ATOM    212  HG2 LYS A  14      -9.147   6.336  -7.130  1.00  0.00           H  
ATOM    213  HG3 LYS A  14      -8.948   6.870  -5.459  1.00  0.00           H  
ATOM    214  HD2 LYS A  14      -8.725   9.186  -6.285  1.00  0.00           H  
ATOM    215  HD3 LYS A  14      -9.098   8.611  -7.910  1.00  0.00           H  
ATOM    216  HE2 LYS A  14     -11.247   7.737  -7.066  1.00  0.00           H  
ATOM    217  HE3 LYS A  14     -10.869   8.415  -5.486  1.00  0.00           H  
ATOM    218  HZ1 LYS A  14     -12.309   9.890  -6.699  1.00  0.00           H  
ATOM    219  HZ2 LYS A  14     -11.235   9.947  -8.000  1.00  0.00           H  
ATOM    220  HZ3 LYS A  14     -10.806  10.620  -6.522  1.00  0.00           H  
ATOM    221  N   GLU A  15      -4.316   6.068  -5.555  1.00  0.00           N  
ATOM    222  CA  GLU A  15      -2.890   6.304  -5.674  1.00  0.00           C  
ATOM    223  C   GLU A  15      -2.161   5.031  -6.009  1.00  0.00           C  
ATOM    224  O   GLU A  15      -1.375   4.993  -6.942  1.00  0.00           O  
ATOM    225  CB  GLU A  15      -2.322   6.933  -4.405  1.00  0.00           C  
ATOM    226  CG  GLU A  15      -3.002   8.228  -4.034  1.00  0.00           C  
ATOM    227  CD  GLU A  15      -2.336   8.936  -2.893  1.00  0.00           C  
ATOM    228  OE1 GLU A  15      -2.641   8.642  -1.731  1.00  0.00           O  
ATOM    229  OE2 GLU A  15      -1.517   9.845  -3.147  1.00  0.00           O  
ATOM    230  H   GLU A  15      -4.719   6.062  -4.660  1.00  0.00           H  
ATOM    231  HA  GLU A  15      -2.752   6.995  -6.492  1.00  0.00           H  
ATOM    232  HB2 GLU A  15      -2.442   6.238  -3.588  1.00  0.00           H  
ATOM    233  HB3 GLU A  15      -1.269   7.129  -4.549  1.00  0.00           H  
ATOM    234  HG2 GLU A  15      -2.992   8.880  -4.894  1.00  0.00           H  
ATOM    235  HG3 GLU A  15      -4.026   8.015  -3.764  1.00  0.00           H  
ATOM    236  N   ILE A  16      -2.452   3.984  -5.272  1.00  0.00           N  
ATOM    237  CA  ILE A  16      -1.817   2.688  -5.498  1.00  0.00           C  
ATOM    238  C   ILE A  16      -2.188   2.125  -6.866  1.00  0.00           C  
ATOM    239  O   ILE A  16      -1.347   1.593  -7.593  1.00  0.00           O  
ATOM    240  CB  ILE A  16      -2.183   1.669  -4.379  1.00  0.00           C  
ATOM    241  CG1 ILE A  16      -3.715   1.545  -4.216  1.00  0.00           C  
ATOM    242  CG2 ILE A  16      -1.545   2.097  -3.080  1.00  0.00           C  
ATOM    243  CD1 ILE A  16      -4.164   0.573  -3.152  1.00  0.00           C  
ATOM    244  H   ILE A  16      -3.107   4.089  -4.549  1.00  0.00           H  
ATOM    245  HA  ILE A  16      -0.749   2.849  -5.477  1.00  0.00           H  
ATOM    246  HB  ILE A  16      -1.778   0.704  -4.652  1.00  0.00           H  
ATOM    247 HG12 ILE A  16      -4.121   2.513  -3.961  1.00  0.00           H  
ATOM    248 HG13 ILE A  16      -4.136   1.228  -5.159  1.00  0.00           H  
ATOM    249 HG21 ILE A  16      -0.472   2.156  -3.192  1.00  0.00           H  
ATOM    250 HG22 ILE A  16      -1.793   1.394  -2.299  1.00  0.00           H  
ATOM    251 HG23 ILE A  16      -1.935   3.072  -2.830  1.00  0.00           H  
ATOM    252 HD11 ILE A  16      -3.803  -0.413  -3.404  1.00  0.00           H  
ATOM    253 HD12 ILE A  16      -5.243   0.571  -3.105  1.00  0.00           H  
ATOM    254 HD13 ILE A  16      -3.760   0.884  -2.200  1.00  0.00           H  
ATOM    255  N   LEU A  17      -3.424   2.326  -7.228  1.00  0.00           N  
ATOM    256  CA  LEU A  17      -3.963   1.812  -8.445  1.00  0.00           C  
ATOM    257  C   LEU A  17      -3.440   2.594  -9.658  1.00  0.00           C  
ATOM    258  O   LEU A  17      -2.921   2.005 -10.601  1.00  0.00           O  
ATOM    259  CB  LEU A  17      -5.486   1.874  -8.344  1.00  0.00           C  
ATOM    260  CG  LEU A  17      -6.312   1.279  -9.476  1.00  0.00           C  
ATOM    261  CD1 LEU A  17      -5.980  -0.188  -9.684  1.00  0.00           C  
ATOM    262  CD2 LEU A  17      -7.778   1.435  -9.136  1.00  0.00           C  
ATOM    263  H   LEU A  17      -4.009   2.837  -6.630  1.00  0.00           H  
ATOM    264  HA  LEU A  17      -3.672   0.776  -8.532  1.00  0.00           H  
ATOM    265  HB2 LEU A  17      -5.771   1.365  -7.435  1.00  0.00           H  
ATOM    266  HB3 LEU A  17      -5.761   2.913  -8.239  1.00  0.00           H  
ATOM    267  HG  LEU A  17      -6.125   1.816 -10.393  1.00  0.00           H  
ATOM    268 HD11 LEU A  17      -4.933  -0.293  -9.927  1.00  0.00           H  
ATOM    269 HD12 LEU A  17      -6.578  -0.581 -10.492  1.00  0.00           H  
ATOM    270 HD13 LEU A  17      -6.195  -0.738  -8.779  1.00  0.00           H  
ATOM    271 HD21 LEU A  17      -8.061   2.476  -9.166  1.00  0.00           H  
ATOM    272 HD22 LEU A  17      -7.956   1.031  -8.151  1.00  0.00           H  
ATOM    273 HD23 LEU A  17      -8.363   0.864  -9.839  1.00  0.00           H  
ATOM    274  N   GLY A  18      -3.524   3.911  -9.590  1.00  0.00           N  
ATOM    275  CA  GLY A  18      -3.159   4.753 -10.710  1.00  0.00           C  
ATOM    276  C   GLY A  18      -1.674   5.016 -10.843  1.00  0.00           C  
ATOM    277  O   GLY A  18      -1.170   5.158 -11.955  1.00  0.00           O  
ATOM    278  H   GLY A  18      -3.844   4.341  -8.764  1.00  0.00           H  
ATOM    279  HA2 GLY A  18      -3.489   4.269 -11.616  1.00  0.00           H  
ATOM    280  HA3 GLY A  18      -3.673   5.698 -10.618  1.00  0.00           H  
ATOM    281  N   SER A  19      -0.967   5.090  -9.745  1.00  0.00           N  
ATOM    282  CA  SER A  19       0.450   5.380  -9.813  1.00  0.00           C  
ATOM    283  C   SER A  19       1.286   4.125 -10.021  1.00  0.00           C  
ATOM    284  O   SER A  19       2.332   4.178 -10.672  1.00  0.00           O  
ATOM    285  CB  SER A  19       0.914   6.149  -8.576  1.00  0.00           C  
ATOM    286  OG  SER A  19       0.200   7.386  -8.448  1.00  0.00           O  
ATOM    287  H   SER A  19      -1.388   4.961  -8.866  1.00  0.00           H  
ATOM    288  HA  SER A  19       0.592   6.015 -10.675  1.00  0.00           H  
ATOM    289  HB2 SER A  19       0.732   5.550  -7.696  1.00  0.00           H  
ATOM    290  HB3 SER A  19       1.970   6.363  -8.658  1.00  0.00           H  
ATOM    291  HG  SER A  19      -0.066   7.459  -7.524  1.00  0.00           H  
ATOM    292  N   ASN A  20       0.828   2.994  -9.520  1.00  0.00           N  
ATOM    293  CA  ASN A  20       1.632   1.795  -9.637  1.00  0.00           C  
ATOM    294  C   ASN A  20       1.112   0.857 -10.718  1.00  0.00           C  
ATOM    295  O   ASN A  20       1.828   0.610 -11.693  1.00  0.00           O  
ATOM    296  CB  ASN A  20       1.791   1.063  -8.272  1.00  0.00           C  
ATOM    297  CG  ASN A  20       2.869  -0.053  -8.278  1.00  0.00           C  
ATOM    298  OD1 ASN A  20       3.128  -0.706  -9.271  1.00  0.00           O  
ATOM    299  ND2 ASN A  20       3.560  -0.218  -7.179  1.00  0.00           N  
ATOM    300  H   ASN A  20      -0.047   2.956  -9.079  1.00  0.00           H  
ATOM    301  HA  ASN A  20       2.611   2.124  -9.953  1.00  0.00           H  
ATOM    302  HB2 ASN A  20       2.059   1.785  -7.517  1.00  0.00           H  
ATOM    303  HB3 ASN A  20       0.843   0.621  -7.999  1.00  0.00           H  
ATOM    304 HD21 ASN A  20       3.400   0.354  -6.396  1.00  0.00           H  
ATOM    305 HD22 ASN A  20       4.224  -0.939  -7.171  1.00  0.00           H  
ATOM    306  N   LYS A  21      -0.166   0.415 -10.616  1.00  0.00           N  
ATOM    307  CA  LYS A  21      -0.663  -0.685 -11.477  1.00  0.00           C  
ATOM    308  C   LYS A  21       0.261  -1.882 -11.233  1.00  0.00           C  
ATOM    309  O   LYS A  21       0.538  -2.177 -10.073  1.00  0.00           O  
ATOM    310  CB  LYS A  21      -0.714  -0.283 -12.986  1.00  0.00           C  
ATOM    311  CG  LYS A  21      -1.876   0.636 -13.396  1.00  0.00           C  
ATOM    312  CD  LYS A  21      -3.146  -0.133 -13.800  1.00  0.00           C  
ATOM    313  CE  LYS A  21      -3.770  -0.960 -12.682  1.00  0.00           C  
ATOM    314  NZ  LYS A  21      -4.940  -1.734 -13.158  1.00  0.00           N  
ATOM    315  H   LYS A  21      -0.776   0.818  -9.962  1.00  0.00           H  
ATOM    316  HA  LYS A  21      -1.646  -0.930 -11.107  1.00  0.00           H  
ATOM    317  HB2 LYS A  21       0.205   0.223 -13.238  1.00  0.00           H  
ATOM    318  HB3 LYS A  21      -0.778  -1.181 -13.583  1.00  0.00           H  
ATOM    319  HG2 LYS A  21      -2.121   1.293 -12.575  1.00  0.00           H  
ATOM    320  HG3 LYS A  21      -1.559   1.229 -14.242  1.00  0.00           H  
ATOM    321  HD2 LYS A  21      -3.882   0.588 -14.126  1.00  0.00           H  
ATOM    322  HD3 LYS A  21      -2.904  -0.783 -14.628  1.00  0.00           H  
ATOM    323  HE2 LYS A  21      -3.035  -1.651 -12.296  1.00  0.00           H  
ATOM    324  HE3 LYS A  21      -4.088  -0.292 -11.896  1.00  0.00           H  
ATOM    325  HZ1 LYS A  21      -5.296  -2.363 -12.411  1.00  0.00           H  
ATOM    326  HZ2 LYS A  21      -4.680  -2.344 -13.959  1.00  0.00           H  
ATOM    327  HZ3 LYS A  21      -5.731  -1.131 -13.474  1.00  0.00           H  
ATOM    328  N   ASN A  22       0.670  -2.604 -12.297  1.00  0.00           N  
ATOM    329  CA  ASN A  22       1.713  -3.681 -12.227  1.00  0.00           C  
ATOM    330  C   ASN A  22       1.227  -4.947 -11.474  1.00  0.00           C  
ATOM    331  O   ASN A  22       1.773  -6.037 -11.641  1.00  0.00           O  
ATOM    332  CB  ASN A  22       3.000  -3.083 -11.577  1.00  0.00           C  
ATOM    333  CG  ASN A  22       4.167  -4.039 -11.354  1.00  0.00           C  
ATOM    334  OD1 ASN A  22       4.402  -4.989 -12.112  1.00  0.00           O  
ATOM    335  ND2 ASN A  22       4.921  -3.773 -10.311  1.00  0.00           N  
ATOM    336  H   ASN A  22       0.262  -2.441 -13.170  1.00  0.00           H  
ATOM    337  HA  ASN A  22       1.948  -3.965 -13.243  1.00  0.00           H  
ATOM    338  HB2 ASN A  22       3.363  -2.285 -12.207  1.00  0.00           H  
ATOM    339  HB3 ASN A  22       2.722  -2.657 -10.623  1.00  0.00           H  
ATOM    340 HD21 ASN A  22       4.674  -2.987  -9.777  1.00  0.00           H  
ATOM    341 HD22 ASN A  22       5.684  -4.343 -10.076  1.00  0.00           H  
ATOM    342  N   TYR A  23       0.152  -4.819 -10.762  1.00  0.00           N  
ATOM    343  CA  TYR A  23      -0.414  -5.890  -9.995  1.00  0.00           C  
ATOM    344  C   TYR A  23      -1.867  -6.001 -10.308  1.00  0.00           C  
ATOM    345  O   TYR A  23      -2.476  -5.048 -10.811  1.00  0.00           O  
ATOM    346  CB  TYR A  23      -0.274  -5.618  -8.492  1.00  0.00           C  
ATOM    347  CG  TYR A  23       1.139  -5.561  -7.994  1.00  0.00           C  
ATOM    348  CD1 TYR A  23       1.808  -6.721  -7.653  1.00  0.00           C  
ATOM    349  CD2 TYR A  23       1.806  -4.351  -7.865  1.00  0.00           C  
ATOM    350  CE1 TYR A  23       3.100  -6.684  -7.197  1.00  0.00           C  
ATOM    351  CE2 TYR A  23       3.101  -4.302  -7.410  1.00  0.00           C  
ATOM    352  CZ  TYR A  23       3.744  -5.469  -7.075  1.00  0.00           C  
ATOM    353  OH  TYR A  23       5.041  -5.429  -6.626  1.00  0.00           O  
ATOM    354  H   TYR A  23      -0.295  -3.946 -10.741  1.00  0.00           H  
ATOM    355  HA  TYR A  23       0.105  -6.808 -10.228  1.00  0.00           H  
ATOM    356  HB2 TYR A  23      -0.739  -4.670  -8.264  1.00  0.00           H  
ATOM    357  HB3 TYR A  23      -0.789  -6.399  -7.950  1.00  0.00           H  
ATOM    358  HD1 TYR A  23       1.298  -7.667  -7.751  1.00  0.00           H  
ATOM    359  HD2 TYR A  23       1.291  -3.438  -8.129  1.00  0.00           H  
ATOM    360  HE1 TYR A  23       3.594  -7.606  -6.929  1.00  0.00           H  
ATOM    361  HE2 TYR A  23       3.604  -3.350  -7.317  1.00  0.00           H  
ATOM    362  HH  TYR A  23       5.538  -6.056  -7.166  1.00  0.00           H  
ATOM    363  N   LYS A  24      -2.427  -7.131 -10.029  1.00  0.00           N  
ATOM    364  CA  LYS A  24      -3.826  -7.315 -10.198  1.00  0.00           C  
ATOM    365  C   LYS A  24      -4.476  -7.073  -8.854  1.00  0.00           C  
ATOM    366  O   LYS A  24      -4.365  -7.898  -7.938  1.00  0.00           O  
ATOM    367  CB  LYS A  24      -4.131  -8.713 -10.739  1.00  0.00           C  
ATOM    368  CG  LYS A  24      -5.583  -8.942 -11.134  1.00  0.00           C  
ATOM    369  CD  LYS A  24      -6.040  -7.918 -12.165  1.00  0.00           C  
ATOM    370  CE  LYS A  24      -7.395  -8.268 -12.735  1.00  0.00           C  
ATOM    371  NZ  LYS A  24      -7.346  -9.501 -13.551  1.00  0.00           N  
ATOM    372  H   LYS A  24      -1.874  -7.870  -9.688  1.00  0.00           H  
ATOM    373  HA  LYS A  24      -4.165  -6.567 -10.899  1.00  0.00           H  
ATOM    374  HB2 LYS A  24      -3.522  -8.879 -11.615  1.00  0.00           H  
ATOM    375  HB3 LYS A  24      -3.863  -9.442  -9.988  1.00  0.00           H  
ATOM    376  HG2 LYS A  24      -5.685  -9.932 -11.553  1.00  0.00           H  
ATOM    377  HG3 LYS A  24      -6.202  -8.855 -10.254  1.00  0.00           H  
ATOM    378  HD2 LYS A  24      -6.108  -6.950 -11.691  1.00  0.00           H  
ATOM    379  HD3 LYS A  24      -5.317  -7.876 -12.966  1.00  0.00           H  
ATOM    380  HE2 LYS A  24      -8.083  -8.418 -11.917  1.00  0.00           H  
ATOM    381  HE3 LYS A  24      -7.742  -7.450 -13.347  1.00  0.00           H  
ATOM    382  HZ1 LYS A  24      -8.292  -9.716 -13.923  1.00  0.00           H  
ATOM    383  HZ2 LYS A  24      -7.005 -10.325 -13.018  1.00  0.00           H  
ATOM    384  HZ3 LYS A  24      -6.725  -9.364 -14.375  1.00  0.00           H  
ATOM    385  N   PHE A  25      -5.070  -5.919  -8.718  1.00  0.00           N  
ATOM    386  CA  PHE A  25      -5.655  -5.498  -7.465  1.00  0.00           C  
ATOM    387  C   PHE A  25      -6.969  -6.205  -7.198  1.00  0.00           C  
ATOM    388  O   PHE A  25      -7.830  -6.305  -8.074  1.00  0.00           O  
ATOM    389  CB  PHE A  25      -5.817  -3.979  -7.423  1.00  0.00           C  
ATOM    390  CG  PHE A  25      -4.509  -3.220  -7.436  1.00  0.00           C  
ATOM    391  CD1 PHE A  25      -3.879  -2.915  -8.627  1.00  0.00           C  
ATOM    392  CD2 PHE A  25      -3.917  -2.812  -6.255  1.00  0.00           C  
ATOM    393  CE1 PHE A  25      -2.690  -2.223  -8.644  1.00  0.00           C  
ATOM    394  CE2 PHE A  25      -2.724  -2.116  -6.268  1.00  0.00           C  
ATOM    395  CZ  PHE A  25      -2.109  -1.821  -7.463  1.00  0.00           C  
ATOM    396  H   PHE A  25      -5.136  -5.325  -9.496  1.00  0.00           H  
ATOM    397  HA  PHE A  25      -4.960  -5.787  -6.688  1.00  0.00           H  
ATOM    398  HB2 PHE A  25      -6.372  -3.677  -8.298  1.00  0.00           H  
ATOM    399  HB3 PHE A  25      -6.363  -3.703  -6.534  1.00  0.00           H  
ATOM    400  HD1 PHE A  25      -4.332  -3.225  -9.556  1.00  0.00           H  
ATOM    401  HD2 PHE A  25      -4.394  -3.042  -5.314  1.00  0.00           H  
ATOM    402  HE1 PHE A  25      -2.211  -1.997  -9.585  1.00  0.00           H  
ATOM    403  HE2 PHE A  25      -2.271  -1.803  -5.338  1.00  0.00           H  
ATOM    404  HZ  PHE A  25      -1.176  -1.279  -7.475  1.00  0.00           H  
ATOM    405  N   VAL A  26      -7.103  -6.711  -6.000  1.00  0.00           N  
ATOM    406  CA  VAL A  26      -8.269  -7.460  -5.593  1.00  0.00           C  
ATOM    407  C   VAL A  26      -8.885  -6.812  -4.354  1.00  0.00           C  
ATOM    408  O   VAL A  26      -8.165  -6.352  -3.464  1.00  0.00           O  
ATOM    409  CB  VAL A  26      -7.891  -8.938  -5.251  1.00  0.00           C  
ATOM    410  CG1 VAL A  26      -9.115  -9.776  -4.904  1.00  0.00           C  
ATOM    411  CG2 VAL A  26      -7.096  -9.592  -6.372  1.00  0.00           C  
ATOM    412  H   VAL A  26      -6.380  -6.570  -5.348  1.00  0.00           H  
ATOM    413  HA  VAL A  26      -8.984  -7.461  -6.402  1.00  0.00           H  
ATOM    414  HB  VAL A  26      -7.266  -8.896  -4.373  1.00  0.00           H  
ATOM    415 HG11 VAL A  26      -8.808 -10.787  -4.679  1.00  0.00           H  
ATOM    416 HG12 VAL A  26      -9.798  -9.786  -5.741  1.00  0.00           H  
ATOM    417 HG13 VAL A  26      -9.609  -9.351  -4.042  1.00  0.00           H  
ATOM    418 HG21 VAL A  26      -6.861 -10.611  -6.106  1.00  0.00           H  
ATOM    419 HG22 VAL A  26      -6.180  -9.042  -6.533  1.00  0.00           H  
ATOM    420 HG23 VAL A  26      -7.681  -9.584  -7.279  1.00  0.00           H  
ATOM    421  N   ILE A  27     -10.190  -6.760  -4.315  1.00  0.00           N  
ATOM    422  CA  ILE A  27     -10.916  -6.255  -3.179  1.00  0.00           C  
ATOM    423  C   ILE A  27     -11.966  -7.309  -2.789  1.00  0.00           C  
ATOM    424  O   ILE A  27     -12.365  -8.125  -3.621  1.00  0.00           O  
ATOM    425  CB  ILE A  27     -11.584  -4.866  -3.486  1.00  0.00           C  
ATOM    426  CG1 ILE A  27     -12.202  -4.243  -2.227  1.00  0.00           C  
ATOM    427  CG2 ILE A  27     -12.635  -4.983  -4.582  1.00  0.00           C  
ATOM    428  CD1 ILE A  27     -11.205  -3.993  -1.121  1.00  0.00           C  
ATOM    429  H   ILE A  27     -10.702  -7.086  -5.090  1.00  0.00           H  
ATOM    430  HA  ILE A  27     -10.211  -6.152  -2.369  1.00  0.00           H  
ATOM    431  HB  ILE A  27     -10.809  -4.209  -3.852  1.00  0.00           H  
ATOM    432 HG12 ILE A  27     -12.653  -3.296  -2.484  1.00  0.00           H  
ATOM    433 HG13 ILE A  27     -12.964  -4.908  -1.846  1.00  0.00           H  
ATOM    434 HG21 ILE A  27     -13.417  -5.645  -4.242  1.00  0.00           H  
ATOM    435 HG22 ILE A  27     -12.188  -5.388  -5.477  1.00  0.00           H  
ATOM    436 HG23 ILE A  27     -13.054  -4.008  -4.783  1.00  0.00           H  
ATOM    437 HD11 ILE A  27     -10.768  -4.928  -0.806  1.00  0.00           H  
ATOM    438 HD12 ILE A  27     -11.703  -3.535  -0.279  1.00  0.00           H  
ATOM    439 HD13 ILE A  27     -10.424  -3.341  -1.481  1.00  0.00           H  
ATOM    440  N   THR A  28     -12.360  -7.331  -1.551  1.00  0.00           N  
ATOM    441  CA  THR A  28     -13.303  -8.300  -1.073  1.00  0.00           C  
ATOM    442  C   THR A  28     -14.720  -7.731  -0.971  1.00  0.00           C  
ATOM    443  O   THR A  28     -14.943  -6.526  -1.185  1.00  0.00           O  
ATOM    444  CB  THR A  28     -12.847  -8.803   0.284  1.00  0.00           C  
ATOM    445  OG1 THR A  28     -12.539  -7.670   1.124  1.00  0.00           O  
ATOM    446  CG2 THR A  28     -11.620  -9.672   0.129  1.00  0.00           C  
ATOM    447  H   THR A  28     -12.017  -6.689  -0.895  1.00  0.00           H  
ATOM    448  HA  THR A  28     -13.307  -9.137  -1.754  1.00  0.00           H  
ATOM    449  HB  THR A  28     -13.643  -9.380   0.735  1.00  0.00           H  
ATOM    450  HG1 THR A  28     -12.339  -8.022   1.996  1.00  0.00           H  
ATOM    451 HG21 THR A  28     -11.837 -10.475  -0.559  1.00  0.00           H  
ATOM    452 HG22 THR A  28     -11.344 -10.083   1.089  1.00  0.00           H  
ATOM    453 HG23 THR A  28     -10.806  -9.078  -0.262  1.00  0.00           H  
ATOM    454  N   THR A  29     -15.661  -8.588  -0.622  1.00  0.00           N  
ATOM    455  CA  THR A  29     -17.045  -8.222  -0.469  1.00  0.00           C  
ATOM    456  C   THR A  29     -17.280  -7.274   0.703  1.00  0.00           C  
ATOM    457  O   THR A  29     -18.061  -6.321   0.599  1.00  0.00           O  
ATOM    458  CB  THR A  29     -17.909  -9.471  -0.352  1.00  0.00           C  
ATOM    459  OG1 THR A  29     -17.122 -10.556   0.211  1.00  0.00           O  
ATOM    460  CG2 THR A  29     -18.446  -9.859  -1.713  1.00  0.00           C  
ATOM    461  H   THR A  29     -15.431  -9.527  -0.442  1.00  0.00           H  
ATOM    462  HA  THR A  29     -17.325  -7.713  -1.379  1.00  0.00           H  
ATOM    463  HB  THR A  29     -18.735  -9.256   0.310  1.00  0.00           H  
ATOM    464  HG1 THR A  29     -16.558 -10.240   0.941  1.00  0.00           H  
ATOM    465 HG21 THR A  29     -19.005 -10.779  -1.639  1.00  0.00           H  
ATOM    466 HG22 THR A  29     -17.619  -9.993  -2.394  1.00  0.00           H  
ATOM    467 HG23 THR A  29     -19.088  -9.072  -2.080  1.00  0.00           H  
ATOM    468  N   LEU A  30     -16.588  -7.496   1.801  1.00  0.00           N  
ATOM    469  CA  LEU A  30     -16.699  -6.607   2.944  1.00  0.00           C  
ATOM    470  C   LEU A  30     -15.981  -5.292   2.656  1.00  0.00           C  
ATOM    471  O   LEU A  30     -16.266  -4.257   3.266  1.00  0.00           O  
ATOM    472  CB  LEU A  30     -16.185  -7.274   4.223  1.00  0.00           C  
ATOM    473  CG  LEU A  30     -16.960  -8.525   4.678  1.00  0.00           C  
ATOM    474  CD1 LEU A  30     -16.358  -9.102   5.944  1.00  0.00           C  
ATOM    475  CD2 LEU A  30     -18.437  -8.206   4.890  1.00  0.00           C  
ATOM    476  H   LEU A  30     -16.001  -8.291   1.856  1.00  0.00           H  
ATOM    477  HA  LEU A  30     -17.748  -6.380   3.056  1.00  0.00           H  
ATOM    478  HB2 LEU A  30     -15.155  -7.552   4.061  1.00  0.00           H  
ATOM    479  HB3 LEU A  30     -16.224  -6.547   5.021  1.00  0.00           H  
ATOM    480  HG  LEU A  30     -16.884  -9.279   3.908  1.00  0.00           H  
ATOM    481 HD11 LEU A  30     -16.397  -8.365   6.732  1.00  0.00           H  
ATOM    482 HD12 LEU A  30     -15.331  -9.386   5.763  1.00  0.00           H  
ATOM    483 HD13 LEU A  30     -16.924  -9.972   6.242  1.00  0.00           H  
ATOM    484 HD21 LEU A  30     -18.541  -7.423   5.625  1.00  0.00           H  
ATOM    485 HD22 LEU A  30     -18.950  -9.092   5.234  1.00  0.00           H  
ATOM    486 HD23 LEU A  30     -18.878  -7.890   3.955  1.00  0.00           H  
ATOM    487  N   GLY A  31     -15.078  -5.344   1.691  1.00  0.00           N  
ATOM    488  CA  GLY A  31     -14.393  -4.172   1.238  1.00  0.00           C  
ATOM    489  C   GLY A  31     -15.306  -3.307   0.391  1.00  0.00           C  
ATOM    490  O   GLY A  31     -15.520  -2.139   0.704  1.00  0.00           O  
ATOM    491  H   GLY A  31     -14.878  -6.213   1.284  1.00  0.00           H  
ATOM    492  HA2 GLY A  31     -14.049  -3.603   2.088  1.00  0.00           H  
ATOM    493  HA3 GLY A  31     -13.550  -4.471   0.634  1.00  0.00           H  
ATOM    494  N   VAL A  32     -15.884  -3.895  -0.654  1.00  0.00           N  
ATOM    495  CA  VAL A  32     -16.761  -3.148  -1.563  1.00  0.00           C  
ATOM    496  C   VAL A  32     -17.979  -2.566  -0.843  1.00  0.00           C  
ATOM    497  O   VAL A  32     -18.350  -1.429  -1.081  1.00  0.00           O  
ATOM    498  CB  VAL A  32     -17.206  -3.964  -2.827  1.00  0.00           C  
ATOM    499  CG1 VAL A  32     -16.006  -4.422  -3.618  1.00  0.00           C  
ATOM    500  CG2 VAL A  32     -18.087  -5.153  -2.473  1.00  0.00           C  
ATOM    501  H   VAL A  32     -15.692  -4.845  -0.826  1.00  0.00           H  
ATOM    502  HA  VAL A  32     -16.175  -2.303  -1.897  1.00  0.00           H  
ATOM    503  HB  VAL A  32     -17.771  -3.293  -3.458  1.00  0.00           H  
ATOM    504 HG11 VAL A  32     -15.418  -5.096  -3.011  1.00  0.00           H  
ATOM    505 HG12 VAL A  32     -15.396  -3.568  -3.878  1.00  0.00           H  
ATOM    506 HG13 VAL A  32     -16.326  -4.932  -4.515  1.00  0.00           H  
ATOM    507 HG21 VAL A  32     -18.989  -4.800  -1.994  1.00  0.00           H  
ATOM    508 HG22 VAL A  32     -17.547  -5.793  -1.794  1.00  0.00           H  
ATOM    509 HG23 VAL A  32     -18.340  -5.699  -3.369  1.00  0.00           H  
ATOM    510  N   SER A  33     -18.541  -3.318   0.088  1.00  0.00           N  
ATOM    511  CA  SER A  33     -19.710  -2.874   0.821  1.00  0.00           C  
ATOM    512  C   SER A  33     -19.388  -1.676   1.714  1.00  0.00           C  
ATOM    513  O   SER A  33     -20.207  -0.739   1.855  1.00  0.00           O  
ATOM    514  CB  SER A  33     -20.286  -4.033   1.619  1.00  0.00           C  
ATOM    515  OG  SER A  33     -19.272  -4.693   2.360  1.00  0.00           O  
ATOM    516  H   SER A  33     -18.169  -4.204   0.285  1.00  0.00           H  
ATOM    517  HA  SER A  33     -20.443  -2.559   0.092  1.00  0.00           H  
ATOM    518  HB2 SER A  33     -21.034  -3.668   2.307  1.00  0.00           H  
ATOM    519  HB3 SER A  33     -20.730  -4.746   0.941  1.00  0.00           H  
ATOM    520  HG  SER A  33     -18.929  -5.391   1.782  1.00  0.00           H  
ATOM    521  N   PHE A  34     -18.188  -1.685   2.282  1.00  0.00           N  
ATOM    522  CA  PHE A  34     -17.723  -0.602   3.115  1.00  0.00           C  
ATOM    523  C   PHE A  34     -17.489   0.625   2.235  1.00  0.00           C  
ATOM    524  O   PHE A  34     -17.838   1.747   2.599  1.00  0.00           O  
ATOM    525  CB  PHE A  34     -16.427  -1.013   3.840  1.00  0.00           C  
ATOM    526  CG  PHE A  34     -15.928  -0.007   4.847  1.00  0.00           C  
ATOM    527  CD1 PHE A  34     -16.443   0.016   6.130  1.00  0.00           C  
ATOM    528  CD2 PHE A  34     -14.943   0.906   4.511  1.00  0.00           C  
ATOM    529  CE1 PHE A  34     -15.989   0.930   7.060  1.00  0.00           C  
ATOM    530  CE2 PHE A  34     -14.483   1.824   5.433  1.00  0.00           C  
ATOM    531  CZ  PHE A  34     -15.008   1.837   6.710  1.00  0.00           C  
ATOM    532  H   PHE A  34     -17.602  -2.459   2.138  1.00  0.00           H  
ATOM    533  HA  PHE A  34     -18.489  -0.380   3.843  1.00  0.00           H  
ATOM    534  HB2 PHE A  34     -16.585  -1.952   4.350  1.00  0.00           H  
ATOM    535  HB3 PHE A  34     -15.654  -1.156   3.100  1.00  0.00           H  
ATOM    536  HD1 PHE A  34     -17.209  -0.694   6.401  1.00  0.00           H  
ATOM    537  HD2 PHE A  34     -14.535   0.895   3.512  1.00  0.00           H  
ATOM    538  HE1 PHE A  34     -16.401   0.936   8.059  1.00  0.00           H  
ATOM    539  HE2 PHE A  34     -13.716   2.531   5.157  1.00  0.00           H  
ATOM    540  HZ  PHE A  34     -14.650   2.554   7.434  1.00  0.00           H  
ATOM    541  N   ALA A  35     -16.946   0.386   1.061  1.00  0.00           N  
ATOM    542  CA  ALA A  35     -16.671   1.422   0.089  1.00  0.00           C  
ATOM    543  C   ALA A  35     -17.960   2.066  -0.441  1.00  0.00           C  
ATOM    544  O   ALA A  35     -18.004   3.283  -0.692  1.00  0.00           O  
ATOM    545  CB  ALA A  35     -15.842   0.856  -1.034  1.00  0.00           C  
ATOM    546  H   ALA A  35     -16.703  -0.543   0.846  1.00  0.00           H  
ATOM    547  HA  ALA A  35     -16.093   2.199   0.563  1.00  0.00           H  
ATOM    548  HB1 ALA A  35     -15.564   1.659  -1.700  1.00  0.00           H  
ATOM    549  HB2 ALA A  35     -16.417   0.118  -1.573  1.00  0.00           H  
ATOM    550  HB3 ALA A  35     -14.950   0.399  -0.631  1.00  0.00           H  
ATOM    551  N   ILE A  36     -19.004   1.258  -0.601  1.00  0.00           N  
ATOM    552  CA  ILE A  36     -20.306   1.748  -1.046  1.00  0.00           C  
ATOM    553  C   ILE A  36     -20.921   2.684  -0.005  1.00  0.00           C  
ATOM    554  O   ILE A  36     -21.250   3.827  -0.319  1.00  0.00           O  
ATOM    555  CB  ILE A  36     -21.312   0.592  -1.382  1.00  0.00           C  
ATOM    556  CG1 ILE A  36     -20.792  -0.283  -2.540  1.00  0.00           C  
ATOM    557  CG2 ILE A  36     -22.704   1.143  -1.717  1.00  0.00           C  
ATOM    558  CD1 ILE A  36     -20.571   0.460  -3.848  1.00  0.00           C  
ATOM    559  H   ILE A  36     -18.876   0.294  -0.450  1.00  0.00           H  
ATOM    560  HA  ILE A  36     -20.139   2.329  -1.942  1.00  0.00           H  
ATOM    561  HB  ILE A  36     -21.408  -0.022  -0.498  1.00  0.00           H  
ATOM    562 HG12 ILE A  36     -19.846  -0.718  -2.254  1.00  0.00           H  
ATOM    563 HG13 ILE A  36     -21.501  -1.077  -2.724  1.00  0.00           H  
ATOM    564 HG21 ILE A  36     -22.633   1.801  -2.570  1.00  0.00           H  
ATOM    565 HG22 ILE A  36     -23.088   1.692  -0.870  1.00  0.00           H  
ATOM    566 HG23 ILE A  36     -23.371   0.325  -1.947  1.00  0.00           H  
ATOM    567 HD11 ILE A  36     -21.501   0.905  -4.169  1.00  0.00           H  
ATOM    568 HD12 ILE A  36     -20.225  -0.234  -4.599  1.00  0.00           H  
ATOM    569 HD13 ILE A  36     -19.830   1.231  -3.704  1.00  0.00           H  
ATOM    570  N   LYS A  37     -21.011   2.227   1.241  1.00  0.00           N  
ATOM    571  CA  LYS A  37     -21.650   3.024   2.300  1.00  0.00           C  
ATOM    572  C   LYS A  37     -20.849   4.288   2.635  1.00  0.00           C  
ATOM    573  O   LYS A  37     -21.409   5.298   3.042  1.00  0.00           O  
ATOM    574  CB  LYS A  37     -21.893   2.198   3.578  1.00  0.00           C  
ATOM    575  CG  LYS A  37     -20.631   1.620   4.212  1.00  0.00           C  
ATOM    576  CD  LYS A  37     -20.899   1.004   5.582  1.00  0.00           C  
ATOM    577  CE  LYS A  37     -21.852  -0.187   5.524  1.00  0.00           C  
ATOM    578  NZ  LYS A  37     -22.175  -0.685   6.879  1.00  0.00           N  
ATOM    579  H   LYS A  37     -20.653   1.337   1.452  1.00  0.00           H  
ATOM    580  HA  LYS A  37     -22.606   3.342   1.911  1.00  0.00           H  
ATOM    581  HB2 LYS A  37     -22.377   2.825   4.311  1.00  0.00           H  
ATOM    582  HB3 LYS A  37     -22.553   1.380   3.333  1.00  0.00           H  
ATOM    583  HG2 LYS A  37     -20.239   0.855   3.559  1.00  0.00           H  
ATOM    584  HG3 LYS A  37     -19.901   2.409   4.315  1.00  0.00           H  
ATOM    585  HD2 LYS A  37     -19.959   0.670   5.994  1.00  0.00           H  
ATOM    586  HD3 LYS A  37     -21.320   1.763   6.225  1.00  0.00           H  
ATOM    587  HE2 LYS A  37     -22.766   0.117   5.038  1.00  0.00           H  
ATOM    588  HE3 LYS A  37     -21.387  -0.981   4.959  1.00  0.00           H  
ATOM    589  HZ1 LYS A  37     -22.801  -1.513   6.825  1.00  0.00           H  
ATOM    590  HZ2 LYS A  37     -22.665   0.053   7.424  1.00  0.00           H  
ATOM    591  HZ3 LYS A  37     -21.315  -0.963   7.393  1.00  0.00           H  
ATOM    592  N   SER A  38     -19.554   4.236   2.429  1.00  0.00           N  
ATOM    593  CA  SER A  38     -18.703   5.357   2.761  1.00  0.00           C  
ATOM    594  C   SER A  38     -18.541   6.330   1.579  1.00  0.00           C  
ATOM    595  O   SER A  38     -17.849   7.345   1.696  1.00  0.00           O  
ATOM    596  CB  SER A  38     -17.355   4.841   3.236  1.00  0.00           C  
ATOM    597  OG  SER A  38     -17.535   3.863   4.253  1.00  0.00           O  
ATOM    598  H   SER A  38     -19.147   3.417   2.075  1.00  0.00           H  
ATOM    599  HA  SER A  38     -19.171   5.886   3.577  1.00  0.00           H  
ATOM    600  HB2 SER A  38     -16.832   4.390   2.407  1.00  0.00           H  
ATOM    601  HB3 SER A  38     -16.774   5.659   3.635  1.00  0.00           H  
ATOM    602  HG  SER A  38     -17.501   2.999   3.818  1.00  0.00           H  
ATOM    603  N   GLY A  39     -19.180   6.011   0.449  1.00  0.00           N  
ATOM    604  CA  GLY A  39     -19.134   6.879  -0.722  1.00  0.00           C  
ATOM    605  C   GLY A  39     -17.732   7.062  -1.263  1.00  0.00           C  
ATOM    606  O   GLY A  39     -17.346   8.158  -1.686  1.00  0.00           O  
ATOM    607  H   GLY A  39     -19.696   5.177   0.410  1.00  0.00           H  
ATOM    608  HA2 GLY A  39     -19.753   6.453  -1.499  1.00  0.00           H  
ATOM    609  HA3 GLY A  39     -19.533   7.846  -0.451  1.00  0.00           H  
ATOM    610  N   ILE A  40     -16.970   6.004  -1.237  1.00  0.00           N  
ATOM    611  CA  ILE A  40     -15.604   6.036  -1.710  1.00  0.00           C  
ATOM    612  C   ILE A  40     -15.612   5.579  -3.157  1.00  0.00           C  
ATOM    613  O   ILE A  40     -16.478   4.777  -3.528  1.00  0.00           O  
ATOM    614  CB  ILE A  40     -14.717   5.098  -0.837  1.00  0.00           C  
ATOM    615  CG1 ILE A  40     -14.854   5.514   0.637  1.00  0.00           C  
ATOM    616  CG2 ILE A  40     -13.248   5.153  -1.277  1.00  0.00           C  
ATOM    617  CD1 ILE A  40     -14.119   4.637   1.620  1.00  0.00           C  
ATOM    618  H   ILE A  40     -17.341   5.154  -0.917  1.00  0.00           H  
ATOM    619  HA  ILE A  40     -15.236   7.049  -1.649  1.00  0.00           H  
ATOM    620  HB  ILE A  40     -15.075   4.087  -0.944  1.00  0.00           H  
ATOM    621 HG12 ILE A  40     -14.464   6.514   0.748  1.00  0.00           H  
ATOM    622 HG13 ILE A  40     -15.902   5.519   0.900  1.00  0.00           H  
ATOM    623 HG21 ILE A  40     -13.176   4.868  -2.316  1.00  0.00           H  
ATOM    624 HG22 ILE A  40     -12.667   4.466  -0.680  1.00  0.00           H  
ATOM    625 HG23 ILE A  40     -12.872   6.157  -1.149  1.00  0.00           H  
ATOM    626 HD11 ILE A  40     -13.056   4.742   1.471  1.00  0.00           H  
ATOM    627 HD12 ILE A  40     -14.417   3.608   1.485  1.00  0.00           H  
ATOM    628 HD13 ILE A  40     -14.373   4.953   2.621  1.00  0.00           H  
ATOM    629  N   ASP A  41     -14.698   6.104  -3.971  1.00  0.00           N  
ATOM    630  CA  ASP A  41     -14.632   5.766  -5.399  1.00  0.00           C  
ATOM    631  C   ASP A  41     -14.146   4.360  -5.599  1.00  0.00           C  
ATOM    632  O   ASP A  41     -12.962   4.109  -5.803  1.00  0.00           O  
ATOM    633  CB  ASP A  41     -13.746   6.728  -6.208  1.00  0.00           C  
ATOM    634  CG  ASP A  41     -14.281   8.129  -6.302  1.00  0.00           C  
ATOM    635  OD1 ASP A  41     -15.037   8.426  -7.251  1.00  0.00           O  
ATOM    636  OD2 ASP A  41     -13.929   8.972  -5.440  1.00  0.00           O  
ATOM    637  H   ASP A  41     -14.037   6.728  -3.601  1.00  0.00           H  
ATOM    638  HA  ASP A  41     -15.641   5.828  -5.779  1.00  0.00           H  
ATOM    639  HB2 ASP A  41     -12.773   6.776  -5.742  1.00  0.00           H  
ATOM    640  HB3 ASP A  41     -13.634   6.336  -7.209  1.00  0.00           H  
ATOM    641  N   ILE A  42     -15.047   3.454  -5.493  1.00  0.00           N  
ATOM    642  CA  ILE A  42     -14.752   2.069  -5.638  1.00  0.00           C  
ATOM    643  C   ILE A  42     -15.190   1.597  -7.014  1.00  0.00           C  
ATOM    644  O   ILE A  42     -14.637   0.649  -7.564  1.00  0.00           O  
ATOM    645  CB  ILE A  42     -15.369   1.259  -4.458  1.00  0.00           C  
ATOM    646  CG1 ILE A  42     -15.052  -0.258  -4.519  1.00  0.00           C  
ATOM    647  CG2 ILE A  42     -16.875   1.521  -4.336  1.00  0.00           C  
ATOM    648  CD1 ILE A  42     -16.089  -1.090  -5.220  1.00  0.00           C  
ATOM    649  H   ILE A  42     -15.959   3.749  -5.278  1.00  0.00           H  
ATOM    650  HA  ILE A  42     -13.675   1.982  -5.593  1.00  0.00           H  
ATOM    651  HB  ILE A  42     -14.913   1.676  -3.572  1.00  0.00           H  
ATOM    652 HG12 ILE A  42     -14.123  -0.396  -5.052  1.00  0.00           H  
ATOM    653 HG13 ILE A  42     -14.932  -0.641  -3.517  1.00  0.00           H  
ATOM    654 HG21 ILE A  42     -17.280   0.931  -3.527  1.00  0.00           H  
ATOM    655 HG22 ILE A  42     -17.366   1.252  -5.260  1.00  0.00           H  
ATOM    656 HG23 ILE A  42     -17.033   2.569  -4.134  1.00  0.00           H  
ATOM    657 HD11 ILE A  42     -16.985  -1.012  -4.621  1.00  0.00           H  
ATOM    658 HD12 ILE A  42     -15.768  -2.118  -5.270  1.00  0.00           H  
ATOM    659 HD13 ILE A  42     -16.255  -0.682  -6.205  1.00  0.00           H  
ATOM    660  N   ASP A  43     -16.135   2.322  -7.605  1.00  0.00           N  
ATOM    661  CA  ASP A  43     -16.555   2.037  -8.979  1.00  0.00           C  
ATOM    662  C   ASP A  43     -15.396   2.348  -9.888  1.00  0.00           C  
ATOM    663  O   ASP A  43     -15.114   1.624 -10.838  1.00  0.00           O  
ATOM    664  CB  ASP A  43     -17.771   2.873  -9.406  1.00  0.00           C  
ATOM    665  CG  ASP A  43     -19.027   2.564  -8.631  1.00  0.00           C  
ATOM    666  OD1 ASP A  43     -19.634   1.506  -8.853  1.00  0.00           O  
ATOM    667  OD2 ASP A  43     -19.446   3.393  -7.799  1.00  0.00           O  
ATOM    668  H   ASP A  43     -16.559   3.052  -7.106  1.00  0.00           H  
ATOM    669  HA  ASP A  43     -16.785   0.985  -9.048  1.00  0.00           H  
ATOM    670  HB2 ASP A  43     -17.543   3.918  -9.265  1.00  0.00           H  
ATOM    671  HB3 ASP A  43     -17.961   2.697 -10.456  1.00  0.00           H  
ATOM    672  N   SER A  44     -14.688   3.416  -9.541  1.00  0.00           N  
ATOM    673  CA  SER A  44     -13.501   3.830 -10.245  1.00  0.00           C  
ATOM    674  C   SER A  44     -12.400   2.767 -10.064  1.00  0.00           C  
ATOM    675  O   SER A  44     -11.630   2.502 -10.978  1.00  0.00           O  
ATOM    676  CB  SER A  44     -13.039   5.210  -9.722  1.00  0.00           C  
ATOM    677  OG  SER A  44     -11.921   5.724 -10.446  1.00  0.00           O  
ATOM    678  H   SER A  44     -15.004   3.952  -8.784  1.00  0.00           H  
ATOM    679  HA  SER A  44     -13.746   3.910 -11.294  1.00  0.00           H  
ATOM    680  HB2 SER A  44     -13.851   5.917  -9.806  1.00  0.00           H  
ATOM    681  HB3 SER A  44     -12.760   5.108  -8.684  1.00  0.00           H  
ATOM    682  HG  SER A  44     -11.944   5.342 -11.333  1.00  0.00           H  
ATOM    683  N   ALA A  45     -12.373   2.125  -8.897  1.00  0.00           N  
ATOM    684  CA  ALA A  45     -11.388   1.102  -8.614  1.00  0.00           C  
ATOM    685  C   ALA A  45     -11.648  -0.120  -9.484  1.00  0.00           C  
ATOM    686  O   ALA A  45     -10.743  -0.597 -10.195  1.00  0.00           O  
ATOM    687  CB  ALA A  45     -11.406   0.735  -7.139  1.00  0.00           C  
ATOM    688  H   ALA A  45     -13.047   2.334  -8.218  1.00  0.00           H  
ATOM    689  HA  ALA A  45     -10.416   1.505  -8.862  1.00  0.00           H  
ATOM    690  HB1 ALA A  45     -12.373   0.327  -6.886  1.00  0.00           H  
ATOM    691  HB2 ALA A  45     -11.225   1.621  -6.549  1.00  0.00           H  
ATOM    692  HB3 ALA A  45     -10.638   0.004  -6.935  1.00  0.00           H  
ATOM    693  N   LEU A  46     -12.897  -0.593  -9.458  1.00  0.00           N  
ATOM    694  CA  LEU A  46     -13.330  -1.728 -10.275  1.00  0.00           C  
ATOM    695  C   LEU A  46     -13.020  -1.458 -11.741  1.00  0.00           C  
ATOM    696  O   LEU A  46     -12.432  -2.293 -12.423  1.00  0.00           O  
ATOM    697  CB  LEU A  46     -14.838  -1.971 -10.110  1.00  0.00           C  
ATOM    698  CG  LEU A  46     -15.333  -2.304  -8.699  1.00  0.00           C  
ATOM    699  CD1 LEU A  46     -16.844  -2.417  -8.685  1.00  0.00           C  
ATOM    700  CD2 LEU A  46     -14.701  -3.593  -8.185  1.00  0.00           C  
ATOM    701  H   LEU A  46     -13.548  -0.168  -8.852  1.00  0.00           H  
ATOM    702  HA  LEU A  46     -12.791  -2.606  -9.954  1.00  0.00           H  
ATOM    703  HB2 LEU A  46     -15.355  -1.081 -10.440  1.00  0.00           H  
ATOM    704  HB3 LEU A  46     -15.119  -2.782 -10.767  1.00  0.00           H  
ATOM    705  HG  LEU A  46     -15.056  -1.498  -8.034  1.00  0.00           H  
ATOM    706 HD11 LEU A  46     -17.148  -3.213  -9.348  1.00  0.00           H  
ATOM    707 HD12 LEU A  46     -17.279  -1.485  -9.015  1.00  0.00           H  
ATOM    708 HD13 LEU A  46     -17.183  -2.635  -7.682  1.00  0.00           H  
ATOM    709 HD21 LEU A  46     -15.080  -3.810  -7.197  1.00  0.00           H  
ATOM    710 HD22 LEU A  46     -13.627  -3.485  -8.143  1.00  0.00           H  
ATOM    711 HD23 LEU A  46     -14.950  -4.406  -8.851  1.00  0.00           H  
ATOM    712  N   ASP A  47     -13.371  -0.264 -12.188  1.00  0.00           N  
ATOM    713  CA  ASP A  47     -13.140   0.169 -13.569  1.00  0.00           C  
ATOM    714  C   ASP A  47     -11.659   0.170 -13.947  1.00  0.00           C  
ATOM    715  O   ASP A  47     -11.282  -0.303 -15.024  1.00  0.00           O  
ATOM    716  CB  ASP A  47     -13.745   1.553 -13.802  1.00  0.00           C  
ATOM    717  CG  ASP A  47     -13.386   2.138 -15.148  1.00  0.00           C  
ATOM    718  OD1 ASP A  47     -13.768   1.565 -16.189  1.00  0.00           O  
ATOM    719  OD2 ASP A  47     -12.751   3.220 -15.187  1.00  0.00           O  
ATOM    720  H   ASP A  47     -13.824   0.351 -11.568  1.00  0.00           H  
ATOM    721  HA  ASP A  47     -13.650  -0.534 -14.208  1.00  0.00           H  
ATOM    722  HB2 ASP A  47     -14.821   1.483 -13.743  1.00  0.00           H  
ATOM    723  HB3 ASP A  47     -13.392   2.225 -13.033  1.00  0.00           H  
ATOM    724  N   ARG A  48     -10.822   0.666 -13.052  1.00  0.00           N  
ATOM    725  CA  ARG A  48      -9.391   0.753 -13.317  1.00  0.00           C  
ATOM    726  C   ARG A  48      -8.656  -0.587 -13.137  1.00  0.00           C  
ATOM    727  O   ARG A  48      -7.430  -0.645 -13.285  1.00  0.00           O  
ATOM    728  CB  ARG A  48      -8.724   1.842 -12.489  1.00  0.00           C  
ATOM    729  CG  ARG A  48      -9.165   3.260 -12.809  1.00  0.00           C  
ATOM    730  CD  ARG A  48      -8.421   4.242 -11.931  1.00  0.00           C  
ATOM    731  NE  ARG A  48      -8.899   5.628 -12.073  1.00  0.00           N  
ATOM    732  CZ  ARG A  48      -8.327   6.708 -11.492  1.00  0.00           C  
ATOM    733  NH1 ARG A  48      -7.175   6.590 -10.821  1.00  0.00           N  
ATOM    734  NH2 ARG A  48      -8.894   7.896 -11.603  1.00  0.00           N  
ATOM    735  H   ARG A  48     -11.178   0.994 -12.196  1.00  0.00           H  
ATOM    736  HA  ARG A  48      -9.304   1.032 -14.356  1.00  0.00           H  
ATOM    737  HB2 ARG A  48      -8.974   1.663 -11.456  1.00  0.00           H  
ATOM    738  HB3 ARG A  48      -7.654   1.776 -12.614  1.00  0.00           H  
ATOM    739  HG2 ARG A  48      -8.953   3.473 -13.847  1.00  0.00           H  
ATOM    740  HG3 ARG A  48     -10.225   3.348 -12.622  1.00  0.00           H  
ATOM    741  HD2 ARG A  48      -8.560   3.918 -10.912  1.00  0.00           H  
ATOM    742  HD3 ARG A  48      -7.371   4.198 -12.178  1.00  0.00           H  
ATOM    743  HE  ARG A  48      -9.719   5.718 -12.612  1.00  0.00           H  
ATOM    744 HH11 ARG A  48      -6.706   5.713 -10.735  1.00  0.00           H  
ATOM    745 HH12 ARG A  48      -6.747   7.388 -10.381  1.00  0.00           H  
ATOM    746 HH21 ARG A  48      -9.748   8.033 -12.112  1.00  0.00           H  
ATOM    747 HH22 ARG A  48      -8.510   8.726 -11.183  1.00  0.00           H  
ATOM    748  N   GLY A  49      -9.373  -1.647 -12.783  1.00  0.00           N  
ATOM    749  CA  GLY A  49      -8.745  -2.963 -12.780  1.00  0.00           C  
ATOM    750  C   GLY A  49      -8.826  -3.726 -11.473  1.00  0.00           C  
ATOM    751  O   GLY A  49      -8.269  -4.817 -11.363  1.00  0.00           O  
ATOM    752  H   GLY A  49     -10.311  -1.527 -12.517  1.00  0.00           H  
ATOM    753  HA2 GLY A  49      -9.209  -3.567 -13.546  1.00  0.00           H  
ATOM    754  HA3 GLY A  49      -7.704  -2.836 -13.041  1.00  0.00           H  
ATOM    755  N   VAL A  50      -9.498  -3.181 -10.486  1.00  0.00           N  
ATOM    756  CA  VAL A  50      -9.637  -3.887  -9.219  1.00  0.00           C  
ATOM    757  C   VAL A  50     -10.780  -4.900  -9.323  1.00  0.00           C  
ATOM    758  O   VAL A  50     -11.887  -4.560  -9.758  1.00  0.00           O  
ATOM    759  CB  VAL A  50      -9.883  -2.917  -8.021  1.00  0.00           C  
ATOM    760  CG1 VAL A  50      -9.997  -3.678  -6.712  1.00  0.00           C  
ATOM    761  CG2 VAL A  50      -8.766  -1.895  -7.918  1.00  0.00           C  
ATOM    762  H   VAL A  50      -9.922  -2.302 -10.597  1.00  0.00           H  
ATOM    763  HA  VAL A  50      -8.720  -4.434  -9.052  1.00  0.00           H  
ATOM    764  HB  VAL A  50     -10.810  -2.389  -8.193  1.00  0.00           H  
ATOM    765 HG11 VAL A  50     -10.178  -2.982  -5.905  1.00  0.00           H  
ATOM    766 HG12 VAL A  50      -9.078  -4.214  -6.527  1.00  0.00           H  
ATOM    767 HG13 VAL A  50     -10.817  -4.378  -6.776  1.00  0.00           H  
ATOM    768 HG21 VAL A  50      -8.950  -1.237  -7.083  1.00  0.00           H  
ATOM    769 HG22 VAL A  50      -8.723  -1.317  -8.830  1.00  0.00           H  
ATOM    770 HG23 VAL A  50      -7.827  -2.404  -7.766  1.00  0.00           H  
ATOM    771  N   ILE A  51     -10.502  -6.138  -8.978  1.00  0.00           N  
ATOM    772  CA  ILE A  51     -11.500  -7.195  -9.040  1.00  0.00           C  
ATOM    773  C   ILE A  51     -12.008  -7.549  -7.656  1.00  0.00           C  
ATOM    774  O   ILE A  51     -11.265  -7.508  -6.686  1.00  0.00           O  
ATOM    775  CB  ILE A  51     -10.978  -8.476  -9.745  1.00  0.00           C  
ATOM    776  CG1 ILE A  51      -9.702  -9.015  -9.069  1.00  0.00           C  
ATOM    777  CG2 ILE A  51     -10.741  -8.203 -11.215  1.00  0.00           C  
ATOM    778  CD1 ILE A  51      -9.184 -10.318  -9.654  1.00  0.00           C  
ATOM    779  H   ILE A  51      -9.593  -6.341  -8.659  1.00  0.00           H  
ATOM    780  HA  ILE A  51     -12.333  -6.809  -9.609  1.00  0.00           H  
ATOM    781  HB  ILE A  51     -11.754  -9.223  -9.672  1.00  0.00           H  
ATOM    782 HG12 ILE A  51      -8.917  -8.278  -9.163  1.00  0.00           H  
ATOM    783 HG13 ILE A  51      -9.906  -9.176  -8.021  1.00  0.00           H  
ATOM    784 HG21 ILE A  51     -10.032  -7.395 -11.322  1.00  0.00           H  
ATOM    785 HG22 ILE A  51     -11.678  -7.931 -11.677  1.00  0.00           H  
ATOM    786 HG23 ILE A  51     -10.349  -9.092 -11.687  1.00  0.00           H  
ATOM    787 HD11 ILE A  51      -9.934 -11.086  -9.535  1.00  0.00           H  
ATOM    788 HD12 ILE A  51      -8.284 -10.613  -9.136  1.00  0.00           H  
ATOM    789 HD13 ILE A  51      -8.970 -10.183 -10.703  1.00  0.00           H  
ATOM    790  N   VAL A  52     -13.268  -7.879  -7.567  1.00  0.00           N  
ATOM    791  CA  VAL A  52     -13.862  -8.245  -6.301  1.00  0.00           C  
ATOM    792  C   VAL A  52     -13.907  -9.767  -6.146  1.00  0.00           C  
ATOM    793  O   VAL A  52     -14.490 -10.471  -6.972  1.00  0.00           O  
ATOM    794  CB  VAL A  52     -15.282  -7.600  -6.097  1.00  0.00           C  
ATOM    795  CG1 VAL A  52     -16.241  -7.934  -7.242  1.00  0.00           C  
ATOM    796  CG2 VAL A  52     -15.883  -8.010  -4.754  1.00  0.00           C  
ATOM    797  H   VAL A  52     -13.810  -7.898  -8.383  1.00  0.00           H  
ATOM    798  HA  VAL A  52     -13.199  -7.866  -5.537  1.00  0.00           H  
ATOM    799  HB  VAL A  52     -15.154  -6.527  -6.094  1.00  0.00           H  
ATOM    800 HG11 VAL A  52     -17.201  -7.474  -7.057  1.00  0.00           H  
ATOM    801 HG12 VAL A  52     -16.362  -9.004  -7.307  1.00  0.00           H  
ATOM    802 HG13 VAL A  52     -15.835  -7.562  -8.172  1.00  0.00           H  
ATOM    803 HG21 VAL A  52     -16.859  -7.560  -4.640  1.00  0.00           H  
ATOM    804 HG22 VAL A  52     -15.238  -7.679  -3.953  1.00  0.00           H  
ATOM    805 HG23 VAL A  52     -15.980  -9.084  -4.720  1.00  0.00           H  
ATOM    806  N   ARG A  53     -13.276 -10.271  -5.116  1.00  0.00           N  
ATOM    807  CA  ARG A  53     -13.243 -11.695  -4.865  1.00  0.00           C  
ATOM    808  C   ARG A  53     -13.797 -11.986  -3.492  1.00  0.00           C  
ATOM    809  O   ARG A  53     -13.366 -11.400  -2.496  1.00  0.00           O  
ATOM    810  CB  ARG A  53     -11.820 -12.253  -5.024  1.00  0.00           C  
ATOM    811  CG  ARG A  53     -11.679 -13.756  -4.761  1.00  0.00           C  
ATOM    812  CD  ARG A  53     -10.278 -14.231  -5.119  1.00  0.00           C  
ATOM    813  NE  ARG A  53     -10.060 -15.672  -4.880  1.00  0.00           N  
ATOM    814  CZ  ARG A  53      -9.765 -16.567  -5.844  1.00  0.00           C  
ATOM    815  NH1 ARG A  53      -9.900 -16.243  -7.128  1.00  0.00           N  
ATOM    816  NH2 ARG A  53      -9.384 -17.788  -5.524  1.00  0.00           N  
ATOM    817  H   ARG A  53     -12.841  -9.657  -4.480  1.00  0.00           H  
ATOM    818  HA  ARG A  53     -13.887 -12.163  -5.594  1.00  0.00           H  
ATOM    819  HB2 ARG A  53     -11.486 -12.059  -6.033  1.00  0.00           H  
ATOM    820  HB3 ARG A  53     -11.169 -11.727  -4.340  1.00  0.00           H  
ATOM    821  HG2 ARG A  53     -11.861 -13.946  -3.714  1.00  0.00           H  
ATOM    822  HG3 ARG A  53     -12.403 -14.292  -5.357  1.00  0.00           H  
ATOM    823  HD2 ARG A  53     -10.097 -14.021  -6.163  1.00  0.00           H  
ATOM    824  HD3 ARG A  53      -9.576 -13.668  -4.524  1.00  0.00           H  
ATOM    825  HE  ARG A  53     -10.061 -15.952  -3.928  1.00  0.00           H  
ATOM    826 HH11 ARG A  53     -10.235 -15.345  -7.421  1.00  0.00           H  
ATOM    827 HH12 ARG A  53      -9.670 -16.880  -7.870  1.00  0.00           H  
ATOM    828 HH21 ARG A  53      -9.296 -18.091  -4.561  1.00  0.00           H  
ATOM    829 HH22 ARG A  53      -9.160 -18.475  -6.221  1.00  0.00           H  
ATOM    830  N   ALA A  54     -14.756 -12.856  -3.456  1.00  0.00           N  
ATOM    831  CA  ALA A  54     -15.409 -13.245  -2.245  1.00  0.00           C  
ATOM    832  C   ALA A  54     -15.181 -14.709  -2.005  1.00  0.00           C  
ATOM    833  O   ALA A  54     -15.170 -15.495  -2.951  1.00  0.00           O  
ATOM    834  CB  ALA A  54     -16.891 -12.985  -2.371  1.00  0.00           C  
ATOM    835  H   ALA A  54     -15.063 -13.267  -4.292  1.00  0.00           H  
ATOM    836  HA  ALA A  54     -15.027 -12.658  -1.423  1.00  0.00           H  
ATOM    837  HB1 ALA A  54     -17.394 -13.278  -1.461  1.00  0.00           H  
ATOM    838  HB2 ALA A  54     -17.283 -13.561  -3.196  1.00  0.00           H  
ATOM    839  HB3 ALA A  54     -17.058 -11.935  -2.555  1.00  0.00           H  
ATOM    840  N   PHE A  55     -14.985 -15.076  -0.771  1.00  0.00           N  
ATOM    841  CA  PHE A  55     -14.825 -16.467  -0.401  1.00  0.00           C  
ATOM    842  C   PHE A  55     -16.182 -17.154  -0.410  1.00  0.00           C  
ATOM    843  O   PHE A  55     -17.202 -16.520  -0.117  1.00  0.00           O  
ATOM    844  CB  PHE A  55     -14.211 -16.582   0.988  1.00  0.00           C  
ATOM    845  CG  PHE A  55     -12.823 -17.151   1.014  1.00  0.00           C  
ATOM    846  CD1 PHE A  55     -12.633 -18.519   0.965  1.00  0.00           C  
ATOM    847  CD2 PHE A  55     -11.717 -16.330   1.108  1.00  0.00           C  
ATOM    848  CE1 PHE A  55     -11.370 -19.064   1.006  1.00  0.00           C  
ATOM    849  CE2 PHE A  55     -10.445 -16.863   1.153  1.00  0.00           C  
ATOM    850  CZ  PHE A  55     -10.270 -18.235   1.101  1.00  0.00           C  
ATOM    851  H   PHE A  55     -14.976 -14.390  -0.070  1.00  0.00           H  
ATOM    852  HA  PHE A  55     -14.173 -16.943  -1.119  1.00  0.00           H  
ATOM    853  HB2 PHE A  55     -14.173 -15.602   1.442  1.00  0.00           H  
ATOM    854  HB3 PHE A  55     -14.843 -17.220   1.589  1.00  0.00           H  
ATOM    855  HD1 PHE A  55     -13.497 -19.162   0.892  1.00  0.00           H  
ATOM    856  HD2 PHE A  55     -11.854 -15.259   1.148  1.00  0.00           H  
ATOM    857  HE1 PHE A  55     -11.255 -20.138   0.967  1.00  0.00           H  
ATOM    858  HE2 PHE A  55      -9.590 -16.207   1.230  1.00  0.00           H  
ATOM    859  HZ  PHE A  55      -9.277 -18.659   1.137  1.00  0.00           H  
ATOM    860  N   SER A  56     -16.209 -18.430  -0.745  1.00  0.00           N  
ATOM    861  CA  SER A  56     -17.454 -19.160  -0.768  1.00  0.00           C  
ATOM    862  C   SER A  56     -17.907 -19.435   0.670  1.00  0.00           C  
ATOM    863  O   SER A  56     -19.083 -19.319   0.996  1.00  0.00           O  
ATOM    864  CB  SER A  56     -17.273 -20.455  -1.542  1.00  0.00           C  
ATOM    865  OG  SER A  56     -16.588 -20.209  -2.776  1.00  0.00           O  
ATOM    866  H   SER A  56     -15.384 -18.906  -0.983  1.00  0.00           H  
ATOM    867  HA  SER A  56     -18.194 -18.546  -1.259  1.00  0.00           H  
ATOM    868  HB2 SER A  56     -16.727 -21.175  -0.952  1.00  0.00           H  
ATOM    869  HB3 SER A  56     -18.248 -20.858  -1.768  1.00  0.00           H  
ATOM    870  HG  SER A  56     -16.823 -19.313  -3.054  1.00  0.00           H  
ATOM    871  N   HIS A  57     -16.952 -19.785   1.513  1.00  0.00           N  
ATOM    872  CA  HIS A  57     -17.180 -19.994   2.926  1.00  0.00           C  
ATOM    873  C   HIS A  57     -15.881 -19.850   3.697  1.00  0.00           C  
ATOM    874  O   HIS A  57     -15.030 -20.726   3.677  1.00  0.00           O  
ATOM    875  CB  HIS A  57     -17.883 -21.356   3.230  1.00  0.00           C  
ATOM    876  CG  HIS A  57     -17.282 -22.600   2.588  1.00  0.00           C  
ATOM    877  ND1 HIS A  57     -17.931 -23.316   1.613  1.00  0.00           N  
ATOM    878  CD2 HIS A  57     -16.120 -23.265   2.811  1.00  0.00           C  
ATOM    879  CE1 HIS A  57     -17.202 -24.354   1.272  1.00  0.00           C  
ATOM    880  NE2 HIS A  57     -16.103 -24.348   1.981  1.00  0.00           N  
ATOM    881  H   HIS A  57     -16.040 -19.925   1.178  1.00  0.00           H  
ATOM    882  HA  HIS A  57     -17.833 -19.191   3.238  1.00  0.00           H  
ATOM    883  HB2 HIS A  57     -17.862 -21.518   4.297  1.00  0.00           H  
ATOM    884  HB3 HIS A  57     -18.913 -21.280   2.916  1.00  0.00           H  
ATOM    885  HD1 HIS A  57     -18.814 -23.102   1.236  1.00  0.00           H  
ATOM    886  HD2 HIS A  57     -15.336 -22.976   3.498  1.00  0.00           H  
ATOM    887  HE1 HIS A  57     -17.464 -25.091   0.529  1.00  0.00           H  
ATOM    888  HE2 HIS A  57     -15.604 -25.167   2.189  1.00  0.00           H  
ATOM    889  N   LYS A  58     -15.692 -18.725   4.304  1.00  0.00           N  
ATOM    890  CA  LYS A  58     -14.521 -18.522   5.094  1.00  0.00           C  
ATOM    891  C   LYS A  58     -14.874 -17.844   6.391  1.00  0.00           C  
ATOM    892  O   LYS A  58     -15.156 -16.645   6.396  1.00  0.00           O  
ATOM    893  CB  LYS A  58     -13.453 -17.722   4.348  1.00  0.00           C  
ATOM    894  CG  LYS A  58     -12.112 -17.631   5.075  1.00  0.00           C  
ATOM    895  CD  LYS A  58     -11.472 -19.009   5.248  1.00  0.00           C  
ATOM    896  CE  LYS A  58     -10.164 -18.914   6.005  1.00  0.00           C  
ATOM    897  NZ  LYS A  58      -9.514 -20.228   6.167  1.00  0.00           N  
ATOM    898  H   LYS A  58     -16.374 -18.021   4.282  1.00  0.00           H  
ATOM    899  HA  LYS A  58     -14.125 -19.500   5.316  1.00  0.00           H  
ATOM    900  HB2 LYS A  58     -13.286 -18.183   3.385  1.00  0.00           H  
ATOM    901  HB3 LYS A  58     -13.821 -16.719   4.192  1.00  0.00           H  
ATOM    902  HG2 LYS A  58     -11.447 -17.008   4.497  1.00  0.00           H  
ATOM    903  HG3 LYS A  58     -12.268 -17.188   6.048  1.00  0.00           H  
ATOM    904  HD2 LYS A  58     -12.141 -19.649   5.805  1.00  0.00           H  
ATOM    905  HD3 LYS A  58     -11.284 -19.436   4.275  1.00  0.00           H  
ATOM    906  HE2 LYS A  58      -9.496 -18.257   5.469  1.00  0.00           H  
ATOM    907  HE3 LYS A  58     -10.362 -18.497   6.981  1.00  0.00           H  
ATOM    908  HZ1 LYS A  58     -10.114 -20.894   6.693  1.00  0.00           H  
ATOM    909  HZ2 LYS A  58      -8.638 -20.094   6.714  1.00  0.00           H  
ATOM    910  HZ3 LYS A  58      -9.267 -20.648   5.250  1.00  0.00           H  
ATOM    911  N   PRO A  59     -14.949 -18.594   7.488  1.00  0.00           N  
ATOM    912  CA  PRO A  59     -15.118 -18.003   8.810  1.00  0.00           C  
ATOM    913  C   PRO A  59     -13.927 -17.077   9.098  1.00  0.00           C  
ATOM    914  O   PRO A  59     -12.762 -17.499   8.973  1.00  0.00           O  
ATOM    915  CB  PRO A  59     -15.104 -19.216   9.745  1.00  0.00           C  
ATOM    916  CG  PRO A  59     -15.529 -20.344   8.883  1.00  0.00           C  
ATOM    917  CD  PRO A  59     -14.938 -20.060   7.534  1.00  0.00           C  
ATOM    918  HA  PRO A  59     -16.048 -17.460   8.882  1.00  0.00           H  
ATOM    919  HB2 PRO A  59     -14.105 -19.360  10.127  1.00  0.00           H  
ATOM    920  HB3 PRO A  59     -15.796 -19.058  10.561  1.00  0.00           H  
ATOM    921  HG2 PRO A  59     -15.146 -21.270   9.282  1.00  0.00           H  
ATOM    922  HG3 PRO A  59     -16.607 -20.375   8.823  1.00  0.00           H  
ATOM    923  HD2 PRO A  59     -13.930 -20.444   7.467  1.00  0.00           H  
ATOM    924  HD3 PRO A  59     -15.558 -20.475   6.754  1.00  0.00           H  
ATOM    925  N   PRO A  60     -14.198 -15.810   9.442  1.00  0.00           N  
ATOM    926  CA  PRO A  60     -13.163 -14.794   9.623  1.00  0.00           C  
ATOM    927  C   PRO A  60     -12.177 -15.127  10.739  1.00  0.00           C  
ATOM    928  O   PRO A  60     -12.556 -15.618  11.812  1.00  0.00           O  
ATOM    929  CB  PRO A  60     -13.953 -13.523   9.964  1.00  0.00           C  
ATOM    930  CG  PRO A  60     -15.261 -14.017  10.471  1.00  0.00           C  
ATOM    931  CD  PRO A  60     -15.543 -15.272   9.704  1.00  0.00           C  
ATOM    932  HA  PRO A  60     -12.612 -14.635   8.707  1.00  0.00           H  
ATOM    933  HB2 PRO A  60     -13.423 -12.956  10.713  1.00  0.00           H  
ATOM    934  HB3 PRO A  60     -14.079 -12.921   9.076  1.00  0.00           H  
ATOM    935  HG2 PRO A  60     -15.189 -14.231  11.527  1.00  0.00           H  
ATOM    936  HG3 PRO A  60     -16.031 -13.283  10.289  1.00  0.00           H  
ATOM    937  HD2 PRO A  60     -16.123 -15.953  10.309  1.00  0.00           H  
ATOM    938  HD3 PRO A  60     -16.055 -15.046   8.781  1.00  0.00           H  
ATOM    939  N   LYS A  61     -10.921 -14.898  10.472  1.00  0.00           N  
ATOM    940  CA  LYS A  61      -9.911 -15.108  11.455  1.00  0.00           C  
ATOM    941  C   LYS A  61      -9.666 -13.758  12.114  1.00  0.00           C  
ATOM    942  O   LYS A  61      -9.105 -12.848  11.487  1.00  0.00           O  
ATOM    943  CB  LYS A  61      -8.635 -15.635  10.773  1.00  0.00           C  
ATOM    944  CG  LYS A  61      -7.559 -16.109  11.729  1.00  0.00           C  
ATOM    945  CD  LYS A  61      -8.046 -17.289  12.550  1.00  0.00           C  
ATOM    946  CE  LYS A  61      -7.007 -17.724  13.549  1.00  0.00           C  
ATOM    947  NZ  LYS A  61      -7.525 -18.742  14.472  1.00  0.00           N  
ATOM    948  H   LYS A  61     -10.664 -14.564   9.590  1.00  0.00           H  
ATOM    949  HA  LYS A  61     -10.273 -15.821  12.178  1.00  0.00           H  
ATOM    950  HB2 LYS A  61      -8.902 -16.464  10.133  1.00  0.00           H  
ATOM    951  HB3 LYS A  61      -8.224 -14.846  10.162  1.00  0.00           H  
ATOM    952  HG2 LYS A  61      -6.685 -16.403  11.166  1.00  0.00           H  
ATOM    953  HG3 LYS A  61      -7.307 -15.298  12.397  1.00  0.00           H  
ATOM    954  HD2 LYS A  61      -8.951 -17.025  13.074  1.00  0.00           H  
ATOM    955  HD3 LYS A  61      -8.252 -18.114  11.884  1.00  0.00           H  
ATOM    956  HE2 LYS A  61      -6.171 -18.135  13.007  1.00  0.00           H  
ATOM    957  HE3 LYS A  61      -6.688 -16.859  14.110  1.00  0.00           H  
ATOM    958  HZ1 LYS A  61      -6.792 -19.030  15.153  1.00  0.00           H  
ATOM    959  HZ2 LYS A  61      -7.843 -19.598  13.976  1.00  0.00           H  
ATOM    960  HZ3 LYS A  61      -8.318 -18.366  15.026  1.00  0.00           H  
ATOM    961  N   VAL A  62     -10.090 -13.624  13.357  1.00  0.00           N  
ATOM    962  CA  VAL A  62     -10.046 -12.348  14.039  1.00  0.00           C  
ATOM    963  C   VAL A  62      -9.366 -12.445  15.386  1.00  0.00           C  
ATOM    964  O   VAL A  62      -9.259 -13.525  15.980  1.00  0.00           O  
ATOM    965  CB  VAL A  62     -11.470 -11.726  14.253  1.00  0.00           C  
ATOM    966  CG1 VAL A  62     -12.157 -11.429  12.935  1.00  0.00           C  
ATOM    967  CG2 VAL A  62     -12.350 -12.633  15.103  1.00  0.00           C  
ATOM    968  H   VAL A  62     -10.426 -14.400  13.852  1.00  0.00           H  
ATOM    969  HA  VAL A  62      -9.484 -11.667  13.418  1.00  0.00           H  
ATOM    970  HB  VAL A  62     -11.325 -10.796  14.787  1.00  0.00           H  
ATOM    971 HG11 VAL A  62     -12.252 -12.346  12.374  1.00  0.00           H  
ATOM    972 HG12 VAL A  62     -11.570 -10.718  12.372  1.00  0.00           H  
ATOM    973 HG13 VAL A  62     -13.138 -11.017  13.120  1.00  0.00           H  
ATOM    974 HG21 VAL A  62     -12.451 -13.594  14.621  1.00  0.00           H  
ATOM    975 HG22 VAL A  62     -13.325 -12.182  15.214  1.00  0.00           H  
ATOM    976 HG23 VAL A  62     -11.898 -12.761  16.075  1.00  0.00           H  
ATOM    977  N   GLY A  63      -8.940 -11.317  15.844  1.00  0.00           N  
ATOM    978  CA  GLY A  63      -8.310 -11.159  17.115  1.00  0.00           C  
ATOM    979  C   GLY A  63      -8.010  -9.708  17.288  1.00  0.00           C  
ATOM    980  O   GLY A  63      -6.973  -9.244  16.816  1.00  0.00           O  
ATOM    981  H   GLY A  63      -9.050 -10.531  15.272  1.00  0.00           H  
ATOM    982  HA2 GLY A  63      -8.965 -11.508  17.900  1.00  0.00           H  
ATOM    983  HA3 GLY A  63      -7.383 -11.711  17.137  1.00  0.00           H  
ATOM    984  N   ASN A  64      -8.978  -8.972  17.851  1.00  0.00           N  
ATOM    985  CA  ASN A  64      -8.920  -7.493  18.046  1.00  0.00           C  
ATOM    986  C   ASN A  64      -9.266  -6.748  16.748  1.00  0.00           C  
ATOM    987  O   ASN A  64      -9.725  -5.605  16.765  1.00  0.00           O  
ATOM    988  CB  ASN A  64      -7.552  -7.026  18.649  1.00  0.00           C  
ATOM    989  CG  ASN A  64      -7.351  -5.512  18.671  1.00  0.00           C  
ATOM    990  OD1 ASN A  64      -7.755  -4.827  19.612  1.00  0.00           O  
ATOM    991  ND2 ASN A  64      -6.666  -4.988  17.677  1.00  0.00           N  
ATOM    992  H   ASN A  64      -9.792  -9.434  18.151  1.00  0.00           H  
ATOM    993  HA  ASN A  64      -9.710  -7.265  18.747  1.00  0.00           H  
ATOM    994  HB2 ASN A  64      -7.480  -7.374  19.668  1.00  0.00           H  
ATOM    995  HB3 ASN A  64      -6.752  -7.469  18.074  1.00  0.00           H  
ATOM    996 HD21 ASN A  64      -6.304  -5.567  16.968  1.00  0.00           H  
ATOM    997 HD22 ASN A  64      -6.539  -4.017  17.647  1.00  0.00           H  
ATOM    998  N   LEU A  65      -9.124  -7.430  15.646  1.00  0.00           N  
ATOM    999  CA  LEU A  65      -9.338  -6.858  14.340  1.00  0.00           C  
ATOM   1000  C   LEU A  65     -10.682  -7.301  13.761  1.00  0.00           C  
ATOM   1001  O   LEU A  65     -11.142  -8.410  14.042  1.00  0.00           O  
ATOM   1002  CB  LEU A  65      -8.179  -7.240  13.433  1.00  0.00           C  
ATOM   1003  CG  LEU A  65      -6.827  -6.622  13.809  1.00  0.00           C  
ATOM   1004  CD1 LEU A  65      -5.735  -7.176  12.945  1.00  0.00           C  
ATOM   1005  CD2 LEU A  65      -6.867  -5.107  13.673  1.00  0.00           C  
ATOM   1006  H   LEU A  65      -8.885  -8.376  15.711  1.00  0.00           H  
ATOM   1007  HA  LEU A  65      -9.352  -5.785  14.454  1.00  0.00           H  
ATOM   1008  HB2 LEU A  65      -8.090  -8.317  13.446  1.00  0.00           H  
ATOM   1009  HB3 LEU A  65      -8.422  -6.932  12.426  1.00  0.00           H  
ATOM   1010  HG  LEU A  65      -6.599  -6.861  14.837  1.00  0.00           H  
ATOM   1011 HD11 LEU A  65      -5.967  -6.988  11.906  1.00  0.00           H  
ATOM   1012 HD12 LEU A  65      -5.650  -8.238  13.120  1.00  0.00           H  
ATOM   1013 HD13 LEU A  65      -4.802  -6.692  13.195  1.00  0.00           H  
ATOM   1014 HD21 LEU A  65      -7.144  -4.835  12.667  1.00  0.00           H  
ATOM   1015 HD22 LEU A  65      -5.885  -4.715  13.893  1.00  0.00           H  
ATOM   1016 HD23 LEU A  65      -7.576  -4.694  14.375  1.00  0.00           H  
ATOM   1017  N   PRO A  66     -11.333  -6.430  12.977  1.00  0.00           N  
ATOM   1018  CA  PRO A  66     -12.667  -6.685  12.419  1.00  0.00           C  
ATOM   1019  C   PRO A  66     -12.678  -7.590  11.176  1.00  0.00           C  
ATOM   1020  O   PRO A  66     -11.688  -7.702  10.457  1.00  0.00           O  
ATOM   1021  CB  PRO A  66     -13.138  -5.293  12.054  1.00  0.00           C  
ATOM   1022  CG  PRO A  66     -11.891  -4.570  11.686  1.00  0.00           C  
ATOM   1023  CD  PRO A  66     -10.820  -5.104  12.577  1.00  0.00           C  
ATOM   1024  HA  PRO A  66     -13.332  -7.095  13.164  1.00  0.00           H  
ATOM   1025  HB2 PRO A  66     -13.833  -5.342  11.229  1.00  0.00           H  
ATOM   1026  HB3 PRO A  66     -13.607  -4.842  12.914  1.00  0.00           H  
ATOM   1027  HG2 PRO A  66     -11.648  -4.769  10.651  1.00  0.00           H  
ATOM   1028  HG3 PRO A  66     -12.018  -3.509  11.839  1.00  0.00           H  
ATOM   1029  HD2 PRO A  66      -9.887  -5.193  12.038  1.00  0.00           H  
ATOM   1030  HD3 PRO A  66     -10.697  -4.463  13.437  1.00  0.00           H  
ATOM   1031  N   GLN A  67     -13.853  -8.142  10.890  1.00  0.00           N  
ATOM   1032  CA  GLN A  67     -14.052  -9.109   9.808  1.00  0.00           C  
ATOM   1033  C   GLN A  67     -13.659  -8.573   8.436  1.00  0.00           C  
ATOM   1034  O   GLN A  67     -13.201  -9.342   7.578  1.00  0.00           O  
ATOM   1035  CB  GLN A  67     -15.497  -9.585   9.764  1.00  0.00           C  
ATOM   1036  CG  GLN A  67     -15.951 -10.326  11.004  1.00  0.00           C  
ATOM   1037  CD  GLN A  67     -17.411 -10.745  10.938  1.00  0.00           C  
ATOM   1038  OE1 GLN A  67     -18.082 -10.847  11.964  1.00  0.00           O  
ATOM   1039  NE2 GLN A  67     -17.916 -10.978   9.751  1.00  0.00           N  
ATOM   1040  H   GLN A  67     -14.629  -7.882  11.433  1.00  0.00           H  
ATOM   1041  HA  GLN A  67     -13.430  -9.964  10.027  1.00  0.00           H  
ATOM   1042  HB2 GLN A  67     -16.144  -8.733   9.629  1.00  0.00           H  
ATOM   1043  HB3 GLN A  67     -15.611 -10.245   8.917  1.00  0.00           H  
ATOM   1044  HG2 GLN A  67     -15.345 -11.212  11.125  1.00  0.00           H  
ATOM   1045  HG3 GLN A  67     -15.814  -9.683  11.860  1.00  0.00           H  
ATOM   1046 HE21 GLN A  67     -17.349 -10.872   8.959  1.00  0.00           H  
ATOM   1047 HE22 GLN A  67     -18.853 -11.259   9.685  1.00  0.00           H  
ATOM   1048  N   TYR A  68     -13.842  -7.277   8.208  1.00  0.00           N  
ATOM   1049  CA  TYR A  68     -13.489  -6.711   6.920  1.00  0.00           C  
ATOM   1050  C   TYR A  68     -11.999  -6.839   6.575  1.00  0.00           C  
ATOM   1051  O   TYR A  68     -11.650  -7.028   5.396  1.00  0.00           O  
ATOM   1052  CB  TYR A  68     -14.065  -5.289   6.664  1.00  0.00           C  
ATOM   1053  CG  TYR A  68     -13.771  -4.209   7.701  1.00  0.00           C  
ATOM   1054  CD1 TYR A  68     -12.490  -3.707   7.895  1.00  0.00           C  
ATOM   1055  CD2 TYR A  68     -14.798  -3.684   8.472  1.00  0.00           C  
ATOM   1056  CE1 TYR A  68     -12.247  -2.718   8.827  1.00  0.00           C  
ATOM   1057  CE2 TYR A  68     -14.564  -2.697   9.402  1.00  0.00           C  
ATOM   1058  CZ  TYR A  68     -13.291  -2.215   9.578  1.00  0.00           C  
ATOM   1059  OH  TYR A  68     -13.054  -1.237  10.522  1.00  0.00           O  
ATOM   1060  H   TYR A  68     -14.254  -6.726   8.907  1.00  0.00           H  
ATOM   1061  HA  TYR A  68     -13.969  -7.387   6.224  1.00  0.00           H  
ATOM   1062  HB2 TYR A  68     -13.694  -4.928   5.717  1.00  0.00           H  
ATOM   1063  HB3 TYR A  68     -15.138  -5.380   6.582  1.00  0.00           H  
ATOM   1064  HD1 TYR A  68     -11.675  -4.103   7.308  1.00  0.00           H  
ATOM   1065  HD2 TYR A  68     -15.802  -4.057   8.338  1.00  0.00           H  
ATOM   1066  HE1 TYR A  68     -11.245  -2.340   8.965  1.00  0.00           H  
ATOM   1067  HE2 TYR A  68     -15.382  -2.304   9.989  1.00  0.00           H  
ATOM   1068  HH  TYR A  68     -12.399  -0.624  10.160  1.00  0.00           H  
ATOM   1069  N   GLU A  69     -11.116  -6.793   7.581  1.00  0.00           N  
ATOM   1070  CA  GLU A  69      -9.707  -6.981   7.287  1.00  0.00           C  
ATOM   1071  C   GLU A  69      -9.420  -8.449   7.120  1.00  0.00           C  
ATOM   1072  O   GLU A  69      -8.665  -8.844   6.238  1.00  0.00           O  
ATOM   1073  CB  GLU A  69      -8.743  -6.265   8.295  1.00  0.00           C  
ATOM   1074  CG  GLU A  69      -8.802  -6.660   9.789  1.00  0.00           C  
ATOM   1075  CD  GLU A  69      -8.255  -8.053  10.123  1.00  0.00           C  
ATOM   1076  OE1 GLU A  69      -7.056  -8.289  10.031  1.00  0.00           O  
ATOM   1077  OE2 GLU A  69      -9.029  -8.939  10.489  1.00  0.00           O  
ATOM   1078  H   GLU A  69     -11.406  -6.678   8.511  1.00  0.00           H  
ATOM   1079  HA  GLU A  69      -9.574  -6.549   6.305  1.00  0.00           H  
ATOM   1080  HB2 GLU A  69      -7.734  -6.456   7.965  1.00  0.00           H  
ATOM   1081  HB3 GLU A  69      -8.918  -5.202   8.220  1.00  0.00           H  
ATOM   1082  HG2 GLU A  69      -8.238  -5.938  10.359  1.00  0.00           H  
ATOM   1083  HG3 GLU A  69      -9.835  -6.613  10.101  1.00  0.00           H  
ATOM   1084  N   SER A  70     -10.101  -9.247   7.928  1.00  0.00           N  
ATOM   1085  CA  SER A  70      -9.986 -10.682   7.912  1.00  0.00           C  
ATOM   1086  C   SER A  70     -10.249 -11.227   6.518  1.00  0.00           C  
ATOM   1087  O   SER A  70      -9.431 -11.952   5.978  1.00  0.00           O  
ATOM   1088  CB  SER A  70     -10.989 -11.283   8.883  1.00  0.00           C  
ATOM   1089  OG  SER A  70     -10.908 -10.683  10.155  1.00  0.00           O  
ATOM   1090  H   SER A  70     -10.670  -8.831   8.611  1.00  0.00           H  
ATOM   1091  HA  SER A  70      -8.992 -10.954   8.233  1.00  0.00           H  
ATOM   1092  HB2 SER A  70     -11.986 -11.132   8.495  1.00  0.00           H  
ATOM   1093  HB3 SER A  70     -10.801 -12.341   8.983  1.00  0.00           H  
ATOM   1094  HG  SER A  70     -10.222  -9.990  10.200  1.00  0.00           H  
ATOM   1095  N   GLU A  71     -11.372 -10.830   5.927  1.00  0.00           N  
ATOM   1096  CA  GLU A  71     -11.769 -11.313   4.615  1.00  0.00           C  
ATOM   1097  C   GLU A  71     -10.729 -10.925   3.561  1.00  0.00           C  
ATOM   1098  O   GLU A  71     -10.325 -11.762   2.745  1.00  0.00           O  
ATOM   1099  CB  GLU A  71     -13.162 -10.791   4.243  1.00  0.00           C  
ATOM   1100  CG  GLU A  71     -13.705 -11.356   2.938  1.00  0.00           C  
ATOM   1101  CD  GLU A  71     -15.096 -10.877   2.620  1.00  0.00           C  
ATOM   1102  OE1 GLU A  71     -15.249  -9.831   1.958  1.00  0.00           O  
ATOM   1103  OE2 GLU A  71     -16.069 -11.558   2.995  1.00  0.00           O  
ATOM   1104  H   GLU A  71     -11.947 -10.188   6.404  1.00  0.00           H  
ATOM   1105  HA  GLU A  71     -11.797 -12.392   4.658  1.00  0.00           H  
ATOM   1106  HB2 GLU A  71     -13.850 -11.052   5.034  1.00  0.00           H  
ATOM   1107  HB3 GLU A  71     -13.121  -9.714   4.155  1.00  0.00           H  
ATOM   1108  HG2 GLU A  71     -13.049 -11.064   2.132  1.00  0.00           H  
ATOM   1109  HG3 GLU A  71     -13.720 -12.434   3.014  1.00  0.00           H  
ATOM   1110  N   ALA A  72     -10.252  -9.677   3.625  1.00  0.00           N  
ATOM   1111  CA  ALA A  72      -9.240  -9.191   2.688  1.00  0.00           C  
ATOM   1112  C   ALA A  72      -7.965 -10.022   2.808  1.00  0.00           C  
ATOM   1113  O   ALA A  72      -7.453 -10.557   1.822  1.00  0.00           O  
ATOM   1114  CB  ALA A  72      -8.948  -7.716   2.939  1.00  0.00           C  
ATOM   1115  H   ALA A  72     -10.580  -9.075   4.331  1.00  0.00           H  
ATOM   1116  HA  ALA A  72      -9.621  -9.304   1.684  1.00  0.00           H  
ATOM   1117  HB1 ALA A  72      -8.541  -7.597   3.932  1.00  0.00           H  
ATOM   1118  HB2 ALA A  72      -9.862  -7.147   2.851  1.00  0.00           H  
ATOM   1119  HB3 ALA A  72      -8.230  -7.364   2.213  1.00  0.00           H  
ATOM   1120  N   ILE A  73      -7.494 -10.157   4.023  1.00  0.00           N  
ATOM   1121  CA  ILE A  73      -6.295 -10.920   4.318  1.00  0.00           C  
ATOM   1122  C   ILE A  73      -6.452 -12.421   3.977  1.00  0.00           C  
ATOM   1123  O   ILE A  73      -5.507 -13.050   3.529  1.00  0.00           O  
ATOM   1124  CB  ILE A  73      -5.864 -10.717   5.796  1.00  0.00           C  
ATOM   1125  CG1 ILE A  73      -5.590  -9.229   6.022  1.00  0.00           C  
ATOM   1126  CG2 ILE A  73      -4.625 -11.553   6.138  1.00  0.00           C  
ATOM   1127  CD1 ILE A  73      -5.216  -8.857   7.427  1.00  0.00           C  
ATOM   1128  H   ILE A  73      -7.952  -9.690   4.761  1.00  0.00           H  
ATOM   1129  HA  ILE A  73      -5.518 -10.518   3.684  1.00  0.00           H  
ATOM   1130  HB  ILE A  73      -6.677 -11.018   6.439  1.00  0.00           H  
ATOM   1131 HG12 ILE A  73      -4.776  -8.930   5.382  1.00  0.00           H  
ATOM   1132 HG13 ILE A  73      -6.472  -8.669   5.749  1.00  0.00           H  
ATOM   1133 HG21 ILE A  73      -4.841 -12.600   5.986  1.00  0.00           H  
ATOM   1134 HG22 ILE A  73      -4.358 -11.383   7.171  1.00  0.00           H  
ATOM   1135 HG23 ILE A  73      -3.805 -11.256   5.500  1.00  0.00           H  
ATOM   1136 HD11 ILE A  73      -4.988  -7.803   7.467  1.00  0.00           H  
ATOM   1137 HD12 ILE A  73      -4.347  -9.423   7.726  1.00  0.00           H  
ATOM   1138 HD13 ILE A  73      -6.044  -9.071   8.087  1.00  0.00           H  
ATOM   1139  N   MET A  74      -7.646 -12.978   4.152  1.00  0.00           N  
ATOM   1140  CA  MET A  74      -7.871 -14.399   3.833  1.00  0.00           C  
ATOM   1141  C   MET A  74      -7.787 -14.646   2.336  1.00  0.00           C  
ATOM   1142  O   MET A  74      -7.243 -15.669   1.898  1.00  0.00           O  
ATOM   1143  CB  MET A  74      -9.198 -14.932   4.391  1.00  0.00           C  
ATOM   1144  CG  MET A  74      -9.355 -14.929   5.928  1.00  0.00           C  
ATOM   1145  SD  MET A  74      -8.370 -16.154   6.867  1.00  0.00           S  
ATOM   1146  CE  MET A  74      -6.676 -15.574   6.724  1.00  0.00           C  
ATOM   1147  H   MET A  74      -8.380 -12.431   4.514  1.00  0.00           H  
ATOM   1148  HA  MET A  74      -7.054 -14.942   4.280  1.00  0.00           H  
ATOM   1149  HB2 MET A  74      -9.999 -14.332   3.985  1.00  0.00           H  
ATOM   1150  HB3 MET A  74      -9.321 -15.947   4.043  1.00  0.00           H  
ATOM   1151  HG2 MET A  74      -9.069 -13.950   6.282  1.00  0.00           H  
ATOM   1152  HG3 MET A  74     -10.402 -15.075   6.150  1.00  0.00           H  
ATOM   1153  HE1 MET A  74      -6.296 -15.787   5.738  1.00  0.00           H  
ATOM   1154  HE2 MET A  74      -6.075 -16.124   7.434  1.00  0.00           H  
ATOM   1155  HE3 MET A  74      -6.609 -14.516   6.926  1.00  0.00           H  
ATOM   1156  N   VAL A  75      -8.307 -13.709   1.556  1.00  0.00           N  
ATOM   1157  CA  VAL A  75      -8.226 -13.790   0.103  1.00  0.00           C  
ATOM   1158  C   VAL A  75      -6.768 -13.586  -0.348  1.00  0.00           C  
ATOM   1159  O   VAL A  75      -6.268 -14.265  -1.255  1.00  0.00           O  
ATOM   1160  CB  VAL A  75      -9.186 -12.771  -0.584  1.00  0.00           C  
ATOM   1161  CG1 VAL A  75      -8.969 -12.738  -2.089  1.00  0.00           C  
ATOM   1162  CG2 VAL A  75     -10.637 -13.144  -0.288  1.00  0.00           C  
ATOM   1163  H   VAL A  75      -8.770 -12.945   1.965  1.00  0.00           H  
ATOM   1164  HA  VAL A  75      -8.525 -14.793  -0.160  1.00  0.00           H  
ATOM   1165  HB  VAL A  75      -9.003 -11.788  -0.177  1.00  0.00           H  
ATOM   1166 HG11 VAL A  75      -7.954 -12.435  -2.300  1.00  0.00           H  
ATOM   1167 HG12 VAL A  75      -9.657 -12.036  -2.539  1.00  0.00           H  
ATOM   1168 HG13 VAL A  75      -9.139 -13.726  -2.490  1.00  0.00           H  
ATOM   1169 HG21 VAL A  75     -11.309 -12.464  -0.790  1.00  0.00           H  
ATOM   1170 HG22 VAL A  75     -10.814 -13.103   0.777  1.00  0.00           H  
ATOM   1171 HG23 VAL A  75     -10.834 -14.147  -0.635  1.00  0.00           H  
ATOM   1172  N   ALA A  76      -6.077 -12.686   0.332  1.00  0.00           N  
ATOM   1173  CA  ALA A  76      -4.661 -12.450   0.078  1.00  0.00           C  
ATOM   1174  C   ALA A  76      -3.853 -13.689   0.430  1.00  0.00           C  
ATOM   1175  O   ALA A  76      -2.841 -13.983  -0.195  1.00  0.00           O  
ATOM   1176  CB  ALA A  76      -4.170 -11.263   0.884  1.00  0.00           C  
ATOM   1177  H   ALA A  76      -6.541 -12.143   1.007  1.00  0.00           H  
ATOM   1178  HA  ALA A  76      -4.520 -12.239  -0.972  1.00  0.00           H  
ATOM   1179  HB1 ALA A  76      -4.251 -11.491   1.936  1.00  0.00           H  
ATOM   1180  HB2 ALA A  76      -4.784 -10.404   0.657  1.00  0.00           H  
ATOM   1181  HB3 ALA A  76      -3.140 -11.053   0.633  1.00  0.00           H  
ATOM   1182  N   PHE A  77      -4.328 -14.413   1.415  1.00  0.00           N  
ATOM   1183  CA  PHE A  77      -3.691 -15.614   1.893  1.00  0.00           C  
ATOM   1184  C   PHE A  77      -3.850 -16.749   0.882  1.00  0.00           C  
ATOM   1185  O   PHE A  77      -2.885 -17.454   0.589  1.00  0.00           O  
ATOM   1186  CB  PHE A  77      -4.290 -16.009   3.257  1.00  0.00           C  
ATOM   1187  CG  PHE A  77      -3.565 -17.102   3.997  1.00  0.00           C  
ATOM   1188  CD1 PHE A  77      -3.876 -18.435   3.794  1.00  0.00           C  
ATOM   1189  CD2 PHE A  77      -2.578 -16.788   4.909  1.00  0.00           C  
ATOM   1190  CE1 PHE A  77      -3.214 -19.427   4.487  1.00  0.00           C  
ATOM   1191  CE2 PHE A  77      -1.915 -17.777   5.602  1.00  0.00           C  
ATOM   1192  CZ  PHE A  77      -2.233 -19.097   5.390  1.00  0.00           C  
ATOM   1193  H   PHE A  77      -5.142 -14.097   1.868  1.00  0.00           H  
ATOM   1194  HA  PHE A  77      -2.641 -15.409   2.026  1.00  0.00           H  
ATOM   1195  HB2 PHE A  77      -4.300 -15.141   3.899  1.00  0.00           H  
ATOM   1196  HB3 PHE A  77      -5.309 -16.332   3.102  1.00  0.00           H  
ATOM   1197  HD1 PHE A  77      -4.645 -18.697   3.082  1.00  0.00           H  
ATOM   1198  HD2 PHE A  77      -2.323 -15.752   5.080  1.00  0.00           H  
ATOM   1199  HE1 PHE A  77      -3.460 -20.465   4.325  1.00  0.00           H  
ATOM   1200  HE2 PHE A  77      -1.144 -17.519   6.311  1.00  0.00           H  
ATOM   1201  HZ  PHE A  77      -1.714 -19.873   5.933  1.00  0.00           H  
ATOM   1202  N   GLU A  78      -5.050 -16.906   0.316  1.00  0.00           N  
ATOM   1203  CA  GLU A  78      -5.307 -18.021  -0.611  1.00  0.00           C  
ATOM   1204  C   GLU A  78      -4.560 -17.837  -1.939  1.00  0.00           C  
ATOM   1205  O   GLU A  78      -4.208 -18.812  -2.605  1.00  0.00           O  
ATOM   1206  CB  GLU A  78      -6.807 -18.229  -0.905  1.00  0.00           C  
ATOM   1207  CG  GLU A  78      -7.442 -17.126  -1.735  1.00  0.00           C  
ATOM   1208  CD  GLU A  78      -8.707 -17.558  -2.416  1.00  0.00           C  
ATOM   1209  OE1 GLU A  78      -8.689 -18.617  -3.085  1.00  0.00           O  
ATOM   1210  OE2 GLU A  78      -9.709 -16.830  -2.394  1.00  0.00           O  
ATOM   1211  H   GLU A  78      -5.770 -16.275   0.538  1.00  0.00           H  
ATOM   1212  HA  GLU A  78      -4.919 -18.911  -0.138  1.00  0.00           H  
ATOM   1213  HB2 GLU A  78      -6.930 -19.160  -1.437  1.00  0.00           H  
ATOM   1214  HB3 GLU A  78      -7.336 -18.294   0.034  1.00  0.00           H  
ATOM   1215  HG2 GLU A  78      -7.655 -16.283  -1.098  1.00  0.00           H  
ATOM   1216  HG3 GLU A  78      -6.730 -16.828  -2.489  1.00  0.00           H  
ATOM   1217  N   LEU A  79      -4.357 -16.596  -2.334  1.00  0.00           N  
ATOM   1218  CA  LEU A  79      -3.665 -16.292  -3.582  1.00  0.00           C  
ATOM   1219  C   LEU A  79      -2.185 -16.094  -3.331  1.00  0.00           C  
ATOM   1220  O   LEU A  79      -1.382 -16.116  -4.264  1.00  0.00           O  
ATOM   1221  CB  LEU A  79      -4.244 -15.013  -4.217  1.00  0.00           C  
ATOM   1222  CG  LEU A  79      -5.721 -15.050  -4.629  1.00  0.00           C  
ATOM   1223  CD1 LEU A  79      -6.171 -13.681  -5.113  1.00  0.00           C  
ATOM   1224  CD2 LEU A  79      -5.953 -16.091  -5.717  1.00  0.00           C  
ATOM   1225  H   LEU A  79      -4.712 -15.865  -1.781  1.00  0.00           H  
ATOM   1226  HA  LEU A  79      -3.807 -17.114  -4.267  1.00  0.00           H  
ATOM   1227  HB2 LEU A  79      -4.118 -14.209  -3.508  1.00  0.00           H  
ATOM   1228  HB3 LEU A  79      -3.656 -14.781  -5.093  1.00  0.00           H  
ATOM   1229  HG  LEU A  79      -6.320 -15.312  -3.770  1.00  0.00           H  
ATOM   1230 HD11 LEU A  79      -6.048 -12.959  -4.319  1.00  0.00           H  
ATOM   1231 HD12 LEU A  79      -7.211 -13.728  -5.400  1.00  0.00           H  
ATOM   1232 HD13 LEU A  79      -5.577 -13.385  -5.966  1.00  0.00           H  
ATOM   1233 HD21 LEU A  79      -5.362 -15.841  -6.586  1.00  0.00           H  
ATOM   1234 HD22 LEU A  79      -7.000 -16.102  -5.987  1.00  0.00           H  
ATOM   1235 HD23 LEU A  79      -5.668 -17.066  -5.353  1.00  0.00           H  
ATOM   1236  N   ASN A  80      -1.849 -15.918  -2.057  1.00  0.00           N  
ATOM   1237  CA  ASN A  80      -0.498 -15.571  -1.591  1.00  0.00           C  
ATOM   1238  C   ASN A  80      -0.080 -14.310  -2.317  1.00  0.00           C  
ATOM   1239  O   ASN A  80       0.843 -14.292  -3.149  1.00  0.00           O  
ATOM   1240  CB  ASN A  80       0.526 -16.692  -1.802  1.00  0.00           C  
ATOM   1241  CG  ASN A  80       1.806 -16.479  -0.992  1.00  0.00           C  
ATOM   1242  OD1 ASN A  80       1.943 -17.005   0.119  1.00  0.00           O  
ATOM   1243  ND2 ASN A  80       2.704 -15.673  -1.488  1.00  0.00           N  
ATOM   1244  H   ASN A  80      -2.553 -16.009  -1.383  1.00  0.00           H  
ATOM   1245  HA  ASN A  80      -0.584 -15.327  -0.541  1.00  0.00           H  
ATOM   1246  HB2 ASN A  80       0.078 -17.626  -1.501  1.00  0.00           H  
ATOM   1247  HB3 ASN A  80       0.782 -16.741  -2.850  1.00  0.00           H  
ATOM   1248 HD21 ASN A  80       2.493 -15.243  -2.343  1.00  0.00           H  
ATOM   1249 HD22 ASN A  80       3.552 -15.531  -1.015  1.00  0.00           H  
ATOM   1250  N   ALA A  81      -0.833 -13.297  -2.069  1.00  0.00           N  
ATOM   1251  CA  ALA A  81      -0.696 -12.047  -2.746  1.00  0.00           C  
ATOM   1252  C   ALA A  81      -0.088 -11.013  -1.835  1.00  0.00           C  
ATOM   1253  O   ALA A  81       0.274 -11.314  -0.696  1.00  0.00           O  
ATOM   1254  CB  ALA A  81      -2.071 -11.596  -3.212  1.00  0.00           C  
ATOM   1255  H   ALA A  81      -1.515 -13.404  -1.367  1.00  0.00           H  
ATOM   1256  HA  ALA A  81      -0.078 -12.186  -3.621  1.00  0.00           H  
ATOM   1257  HB1 ALA A  81      -2.700 -11.431  -2.350  1.00  0.00           H  
ATOM   1258  HB2 ALA A  81      -2.513 -12.362  -3.831  1.00  0.00           H  
ATOM   1259  HB3 ALA A  81      -1.982 -10.679  -3.774  1.00  0.00           H  
ATOM   1260  N   LEU A  82       0.039  -9.812  -2.337  1.00  0.00           N  
ATOM   1261  CA  LEU A  82       0.509  -8.716  -1.537  1.00  0.00           C  
ATOM   1262  C   LEU A  82      -0.685  -8.077  -0.912  1.00  0.00           C  
ATOM   1263  O   LEU A  82      -1.769  -8.093  -1.502  1.00  0.00           O  
ATOM   1264  CB  LEU A  82       1.256  -7.668  -2.377  1.00  0.00           C  
ATOM   1265  CG  LEU A  82       2.558  -8.110  -3.042  1.00  0.00           C  
ATOM   1266  CD1 LEU A  82       3.223  -6.931  -3.710  1.00  0.00           C  
ATOM   1267  CD2 LEU A  82       3.487  -8.736  -2.022  1.00  0.00           C  
ATOM   1268  H   LEU A  82      -0.228  -9.644  -3.266  1.00  0.00           H  
ATOM   1269  HA  LEU A  82       1.160  -9.096  -0.764  1.00  0.00           H  
ATOM   1270  HB2 LEU A  82       0.586  -7.333  -3.155  1.00  0.00           H  
ATOM   1271  HB3 LEU A  82       1.474  -6.824  -1.738  1.00  0.00           H  
ATOM   1272  HG  LEU A  82       2.360  -8.834  -3.821  1.00  0.00           H  
ATOM   1273 HD11 LEU A  82       4.141  -7.254  -4.179  1.00  0.00           H  
ATOM   1274 HD12 LEU A  82       3.440  -6.173  -2.973  1.00  0.00           H  
ATOM   1275 HD13 LEU A  82       2.562  -6.522  -4.460  1.00  0.00           H  
ATOM   1276 HD21 LEU A  82       3.669  -8.024  -1.232  1.00  0.00           H  
ATOM   1277 HD22 LEU A  82       4.418  -9.014  -2.493  1.00  0.00           H  
ATOM   1278 HD23 LEU A  82       3.013  -9.616  -1.611  1.00  0.00           H  
ATOM   1279  N   LEU A  83      -0.533  -7.552   0.252  1.00  0.00           N  
ATOM   1280  CA  LEU A  83      -1.627  -6.897   0.882  1.00  0.00           C  
ATOM   1281  C   LEU A  83      -1.297  -5.438   1.066  1.00  0.00           C  
ATOM   1282  O   LEU A  83      -0.191  -5.093   1.498  1.00  0.00           O  
ATOM   1283  CB  LEU A  83      -1.945  -7.514   2.228  1.00  0.00           C  
ATOM   1284  CG  LEU A  83      -3.245  -7.042   2.854  1.00  0.00           C  
ATOM   1285  CD1 LEU A  83      -4.437  -7.718   2.201  1.00  0.00           C  
ATOM   1286  CD2 LEU A  83      -3.234  -7.242   4.341  1.00  0.00           C  
ATOM   1287  H   LEU A  83       0.340  -7.596   0.706  1.00  0.00           H  
ATOM   1288  HA  LEU A  83      -2.481  -7.002   0.230  1.00  0.00           H  
ATOM   1289  HB2 LEU A  83      -1.989  -8.585   2.106  1.00  0.00           H  
ATOM   1290  HB3 LEU A  83      -1.140  -7.279   2.908  1.00  0.00           H  
ATOM   1291  HG  LEU A  83      -3.342  -5.984   2.653  1.00  0.00           H  
ATOM   1292 HD11 LEU A  83      -4.342  -8.789   2.301  1.00  0.00           H  
ATOM   1293 HD12 LEU A  83      -4.476  -7.449   1.156  1.00  0.00           H  
ATOM   1294 HD13 LEU A  83      -5.344  -7.392   2.688  1.00  0.00           H  
ATOM   1295 HD21 LEU A  83      -4.187  -6.949   4.756  1.00  0.00           H  
ATOM   1296 HD22 LEU A  83      -2.447  -6.645   4.778  1.00  0.00           H  
ATOM   1297 HD23 LEU A  83      -3.041  -8.284   4.547  1.00  0.00           H  
ATOM   1298  N   ILE A  84      -2.220  -4.597   0.726  1.00  0.00           N  
ATOM   1299  CA  ILE A  84      -2.041  -3.184   0.879  1.00  0.00           C  
ATOM   1300  C   ILE A  84      -2.974  -2.689   1.973  1.00  0.00           C  
ATOM   1301  O   ILE A  84      -4.212  -2.819   1.862  1.00  0.00           O  
ATOM   1302  CB  ILE A  84      -2.339  -2.440  -0.443  1.00  0.00           C  
ATOM   1303  CG1 ILE A  84      -1.495  -3.043  -1.579  1.00  0.00           C  
ATOM   1304  CG2 ILE A  84      -2.032  -0.950  -0.287  1.00  0.00           C  
ATOM   1305  CD1 ILE A  84      -1.777  -2.455  -2.938  1.00  0.00           C  
ATOM   1306  H   ILE A  84      -3.065  -4.935   0.355  1.00  0.00           H  
ATOM   1307  HA  ILE A  84      -1.017  -3.000   1.169  1.00  0.00           H  
ATOM   1308  HB  ILE A  84      -3.384  -2.560  -0.681  1.00  0.00           H  
ATOM   1309 HG12 ILE A  84      -0.450  -2.888  -1.358  1.00  0.00           H  
ATOM   1310 HG13 ILE A  84      -1.684  -4.105  -1.626  1.00  0.00           H  
ATOM   1311 HG21 ILE A  84      -2.646  -0.541   0.503  1.00  0.00           H  
ATOM   1312 HG22 ILE A  84      -2.250  -0.442  -1.214  1.00  0.00           H  
ATOM   1313 HG23 ILE A  84      -0.989  -0.817  -0.040  1.00  0.00           H  
ATOM   1314 HD11 ILE A  84      -1.132  -2.918  -3.670  1.00  0.00           H  
ATOM   1315 HD12 ILE A  84      -1.594  -1.392  -2.917  1.00  0.00           H  
ATOM   1316 HD13 ILE A  84      -2.809  -2.638  -3.200  1.00  0.00           H  
ATOM   1317  N   ALA A  85      -2.400  -2.158   3.029  1.00  0.00           N  
ATOM   1318  CA  ALA A  85      -3.166  -1.671   4.148  1.00  0.00           C  
ATOM   1319  C   ALA A  85      -2.457  -0.491   4.785  1.00  0.00           C  
ATOM   1320  O   ALA A  85      -1.246  -0.351   4.656  1.00  0.00           O  
ATOM   1321  CB  ALA A  85      -3.375  -2.782   5.172  1.00  0.00           C  
ATOM   1322  H   ALA A  85      -1.420  -2.077   3.063  1.00  0.00           H  
ATOM   1323  HA  ALA A  85      -4.132  -1.352   3.785  1.00  0.00           H  
ATOM   1324  HB1 ALA A  85      -3.874  -3.615   4.697  1.00  0.00           H  
ATOM   1325  HB2 ALA A  85      -3.983  -2.415   5.987  1.00  0.00           H  
ATOM   1326  HB3 ALA A  85      -2.417  -3.106   5.550  1.00  0.00           H  
ATOM   1327  N   GLU A  86      -3.213   0.363   5.439  1.00  0.00           N  
ATOM   1328  CA  GLU A  86      -2.644   1.512   6.114  1.00  0.00           C  
ATOM   1329  C   GLU A  86      -2.341   1.203   7.572  1.00  0.00           C  
ATOM   1330  O   GLU A  86      -1.330   1.645   8.106  1.00  0.00           O  
ATOM   1331  CB  GLU A  86      -3.575   2.725   6.047  1.00  0.00           C  
ATOM   1332  CG  GLU A  86      -3.827   3.270   4.662  1.00  0.00           C  
ATOM   1333  CD  GLU A  86      -4.307   4.712   4.686  1.00  0.00           C  
ATOM   1334  OE1 GLU A  86      -5.450   4.992   5.103  1.00  0.00           O  
ATOM   1335  OE2 GLU A  86      -3.512   5.598   4.355  1.00  0.00           O  
ATOM   1336  H   GLU A  86      -4.180   0.232   5.457  1.00  0.00           H  
ATOM   1337  HA  GLU A  86      -1.720   1.763   5.616  1.00  0.00           H  
ATOM   1338  HB2 GLU A  86      -4.531   2.416   6.444  1.00  0.00           H  
ATOM   1339  HB3 GLU A  86      -3.203   3.519   6.671  1.00  0.00           H  
ATOM   1340  HG2 GLU A  86      -2.916   3.202   4.088  1.00  0.00           H  
ATOM   1341  HG3 GLU A  86      -4.579   2.661   4.184  1.00  0.00           H  
ATOM   1342  N   ASP A  87      -3.206   0.427   8.193  1.00  0.00           N  
ATOM   1343  CA  ASP A  87      -3.110   0.155   9.624  1.00  0.00           C  
ATOM   1344  C   ASP A  87      -2.029  -0.859   9.943  1.00  0.00           C  
ATOM   1345  O   ASP A  87      -1.988  -1.939   9.350  1.00  0.00           O  
ATOM   1346  CB  ASP A  87      -4.443  -0.316  10.181  1.00  0.00           C  
ATOM   1347  CG  ASP A  87      -4.360  -0.581  11.659  1.00  0.00           C  
ATOM   1348  OD1 ASP A  87      -4.431   0.376  12.447  1.00  0.00           O  
ATOM   1349  OD2 ASP A  87      -4.206  -1.735  12.066  1.00  0.00           O  
ATOM   1350  H   ASP A  87      -3.924  -0.003   7.689  1.00  0.00           H  
ATOM   1351  HA  ASP A  87      -2.851   1.085  10.106  1.00  0.00           H  
ATOM   1352  HB2 ASP A  87      -5.192   0.444  10.012  1.00  0.00           H  
ATOM   1353  HB3 ASP A  87      -4.735  -1.229   9.685  1.00  0.00           H  
ATOM   1354  N   LYS A  88      -1.189  -0.515  10.908  1.00  0.00           N  
ATOM   1355  CA  LYS A  88      -0.053  -1.326  11.305  1.00  0.00           C  
ATOM   1356  C   LYS A  88      -0.466  -2.703  11.858  1.00  0.00           C  
ATOM   1357  O   LYS A  88       0.214  -3.689  11.604  1.00  0.00           O  
ATOM   1358  CB  LYS A  88       0.804  -0.575  12.338  1.00  0.00           C  
ATOM   1359  CG  LYS A  88       2.124  -1.259  12.677  1.00  0.00           C  
ATOM   1360  CD  LYS A  88       2.900  -0.492  13.733  1.00  0.00           C  
ATOM   1361  CE  LYS A  88       4.245  -1.145  13.994  1.00  0.00           C  
ATOM   1362  NZ  LYS A  88       5.000  -0.477  15.076  1.00  0.00           N  
ATOM   1363  H   LYS A  88      -1.334   0.339  11.368  1.00  0.00           H  
ATOM   1364  HA  LYS A  88       0.553  -1.485  10.425  1.00  0.00           H  
ATOM   1365  HB2 LYS A  88       1.026   0.411  11.958  1.00  0.00           H  
ATOM   1366  HB3 LYS A  88       0.234  -0.473  13.249  1.00  0.00           H  
ATOM   1367  HG2 LYS A  88       1.915  -2.251  13.048  1.00  0.00           H  
ATOM   1368  HG3 LYS A  88       2.720  -1.330  11.779  1.00  0.00           H  
ATOM   1369  HD2 LYS A  88       3.060   0.517  13.386  1.00  0.00           H  
ATOM   1370  HD3 LYS A  88       2.330  -0.475  14.651  1.00  0.00           H  
ATOM   1371  HE2 LYS A  88       4.078  -2.177  14.258  1.00  0.00           H  
ATOM   1372  HE3 LYS A  88       4.825  -1.104  13.085  1.00  0.00           H  
ATOM   1373  HZ1 LYS A  88       5.176   0.520  14.846  1.00  0.00           H  
ATOM   1374  HZ2 LYS A  88       5.914  -0.946  15.230  1.00  0.00           H  
ATOM   1375  HZ3 LYS A  88       4.462  -0.492  15.967  1.00  0.00           H  
ATOM   1376  N   ASP A  89      -1.584  -2.782  12.569  1.00  0.00           N  
ATOM   1377  CA  ASP A  89      -2.000  -4.053  13.176  1.00  0.00           C  
ATOM   1378  C   ASP A  89      -2.586  -4.964  12.118  1.00  0.00           C  
ATOM   1379  O   ASP A  89      -2.348  -6.171  12.132  1.00  0.00           O  
ATOM   1380  CB  ASP A  89      -2.970  -3.837  14.347  1.00  0.00           C  
ATOM   1381  CG  ASP A  89      -3.299  -5.113  15.130  1.00  0.00           C  
ATOM   1382  OD1 ASP A  89      -2.447  -6.044  15.209  1.00  0.00           O  
ATOM   1383  OD2 ASP A  89      -4.385  -5.166  15.758  1.00  0.00           O  
ATOM   1384  H   ASP A  89      -2.171  -2.001  12.669  1.00  0.00           H  
ATOM   1385  HA  ASP A  89      -1.103  -4.531  13.540  1.00  0.00           H  
ATOM   1386  HB2 ASP A  89      -2.533  -3.132  15.038  1.00  0.00           H  
ATOM   1387  HB3 ASP A  89      -3.890  -3.425  13.964  1.00  0.00           H  
ATOM   1388  N   VAL A  90      -3.306  -4.376  11.166  1.00  0.00           N  
ATOM   1389  CA  VAL A  90      -3.808  -5.134  10.010  1.00  0.00           C  
ATOM   1390  C   VAL A  90      -2.613  -5.688   9.198  1.00  0.00           C  
ATOM   1391  O   VAL A  90      -2.582  -6.874   8.829  1.00  0.00           O  
ATOM   1392  CB  VAL A  90      -4.760  -4.277   9.096  1.00  0.00           C  
ATOM   1393  CG1 VAL A  90      -5.186  -5.059   7.864  1.00  0.00           C  
ATOM   1394  CG2 VAL A  90      -5.994  -3.858   9.882  1.00  0.00           C  
ATOM   1395  H   VAL A  90      -3.518  -3.420  11.274  1.00  0.00           H  
ATOM   1396  HA  VAL A  90      -4.353  -5.978  10.409  1.00  0.00           H  
ATOM   1397  HB  VAL A  90      -4.260  -3.384   8.749  1.00  0.00           H  
ATOM   1398 HG11 VAL A  90      -5.840  -4.453   7.256  1.00  0.00           H  
ATOM   1399 HG12 VAL A  90      -5.708  -5.952   8.176  1.00  0.00           H  
ATOM   1400 HG13 VAL A  90      -4.312  -5.334   7.293  1.00  0.00           H  
ATOM   1401 HG21 VAL A  90      -6.526  -4.744  10.196  1.00  0.00           H  
ATOM   1402 HG22 VAL A  90      -6.641  -3.263   9.254  1.00  0.00           H  
ATOM   1403 HG23 VAL A  90      -5.698  -3.285  10.748  1.00  0.00           H  
ATOM   1404  N   ILE A  91      -1.611  -4.833   8.976  1.00  0.00           N  
ATOM   1405  CA  ILE A  91      -0.373  -5.228   8.302  1.00  0.00           C  
ATOM   1406  C   ILE A  91       0.326  -6.350   9.093  1.00  0.00           C  
ATOM   1407  O   ILE A  91       0.768  -7.363   8.518  1.00  0.00           O  
ATOM   1408  CB  ILE A  91       0.580  -4.000   8.145  1.00  0.00           C  
ATOM   1409  CG1 ILE A  91      -0.029  -2.975   7.179  1.00  0.00           C  
ATOM   1410  CG2 ILE A  91       1.977  -4.416   7.684  1.00  0.00           C  
ATOM   1411  CD1 ILE A  91       0.753  -1.684   7.079  1.00  0.00           C  
ATOM   1412  H   ILE A  91      -1.715  -3.899   9.267  1.00  0.00           H  
ATOM   1413  HA  ILE A  91      -0.634  -5.601   7.321  1.00  0.00           H  
ATOM   1414  HB  ILE A  91       0.680  -3.537   9.114  1.00  0.00           H  
ATOM   1415 HG12 ILE A  91      -0.084  -3.405   6.191  1.00  0.00           H  
ATOM   1416 HG13 ILE A  91      -1.028  -2.734   7.513  1.00  0.00           H  
ATOM   1417 HG21 ILE A  91       2.407  -5.082   8.416  1.00  0.00           H  
ATOM   1418 HG22 ILE A  91       2.599  -3.541   7.582  1.00  0.00           H  
ATOM   1419 HG23 ILE A  91       1.910  -4.923   6.732  1.00  0.00           H  
ATOM   1420 HD11 ILE A  91       0.772  -1.217   8.053  1.00  0.00           H  
ATOM   1421 HD12 ILE A  91       0.271  -1.025   6.372  1.00  0.00           H  
ATOM   1422 HD13 ILE A  91       1.761  -1.896   6.754  1.00  0.00           H  
ATOM   1423  N   ASN A  92       0.390  -6.164  10.401  1.00  0.00           N  
ATOM   1424  CA  ASN A  92       0.983  -7.126  11.326  1.00  0.00           C  
ATOM   1425  C   ASN A  92       0.304  -8.481  11.225  1.00  0.00           C  
ATOM   1426  O   ASN A  92       0.961  -9.496  11.005  1.00  0.00           O  
ATOM   1427  CB  ASN A  92       0.903  -6.595  12.772  1.00  0.00           C  
ATOM   1428  CG  ASN A  92       1.328  -7.615  13.814  1.00  0.00           C  
ATOM   1429  OD1 ASN A  92       2.511  -7.754  14.114  1.00  0.00           O  
ATOM   1430  ND2 ASN A  92       0.370  -8.278  14.420  1.00  0.00           N  
ATOM   1431  H   ASN A  92       0.031  -5.322  10.764  1.00  0.00           H  
ATOM   1432  HA  ASN A  92       2.024  -7.240  11.062  1.00  0.00           H  
ATOM   1433  HB2 ASN A  92       1.537  -5.725  12.871  1.00  0.00           H  
ATOM   1434  HB3 ASN A  92      -0.118  -6.309  12.973  1.00  0.00           H  
ATOM   1435 HD21 ASN A  92      -0.564  -8.076  14.188  1.00  0.00           H  
ATOM   1436 HD22 ASN A  92       0.622  -8.982  15.056  1.00  0.00           H  
ATOM   1437  N   LYS A  93      -1.003  -8.474  11.348  1.00  0.00           N  
ATOM   1438  CA  LYS A  93      -1.820  -9.671  11.318  1.00  0.00           C  
ATOM   1439  C   LYS A  93      -1.593 -10.450  10.021  1.00  0.00           C  
ATOM   1440  O   LYS A  93      -1.408 -11.681  10.044  1.00  0.00           O  
ATOM   1441  CB  LYS A  93      -3.292  -9.248  11.540  1.00  0.00           C  
ATOM   1442  CG  LYS A  93      -4.371 -10.337  11.626  1.00  0.00           C  
ATOM   1443  CD  LYS A  93      -4.840 -10.812  10.266  1.00  0.00           C  
ATOM   1444  CE  LYS A  93      -6.120 -11.628  10.368  1.00  0.00           C  
ATOM   1445  NZ  LYS A  93      -7.204 -10.869  11.037  1.00  0.00           N  
ATOM   1446  H   LYS A  93      -1.461  -7.609  11.466  1.00  0.00           H  
ATOM   1447  HA  LYS A  93      -1.510 -10.294  12.142  1.00  0.00           H  
ATOM   1448  HB2 LYS A  93      -3.339  -8.690  12.463  1.00  0.00           H  
ATOM   1449  HB3 LYS A  93      -3.557  -8.573  10.739  1.00  0.00           H  
ATOM   1450  HG2 LYS A  93      -3.977 -11.183  12.169  1.00  0.00           H  
ATOM   1451  HG3 LYS A  93      -5.218  -9.945  12.169  1.00  0.00           H  
ATOM   1452  HD2 LYS A  93      -5.032  -9.945   9.652  1.00  0.00           H  
ATOM   1453  HD3 LYS A  93      -4.066 -11.415   9.816  1.00  0.00           H  
ATOM   1454  HE2 LYS A  93      -6.446 -11.889   9.373  1.00  0.00           H  
ATOM   1455  HE3 LYS A  93      -5.921 -12.530  10.928  1.00  0.00           H  
ATOM   1456  HZ1 LYS A  93      -8.092 -11.412  11.063  1.00  0.00           H  
ATOM   1457  HZ2 LYS A  93      -7.400  -9.952  10.569  1.00  0.00           H  
ATOM   1458  HZ3 LYS A  93      -6.955 -10.661  12.023  1.00  0.00           H  
ATOM   1459  N   ALA A  94      -1.534  -9.732   8.921  1.00  0.00           N  
ATOM   1460  CA  ALA A  94      -1.321 -10.327   7.622  1.00  0.00           C  
ATOM   1461  C   ALA A  94       0.055 -10.972   7.505  1.00  0.00           C  
ATOM   1462  O   ALA A  94       0.171 -12.126   7.068  1.00  0.00           O  
ATOM   1463  CB  ALA A  94      -1.493  -9.295   6.545  1.00  0.00           C  
ATOM   1464  H   ALA A  94      -1.653  -8.758   8.987  1.00  0.00           H  
ATOM   1465  HA  ALA A  94      -2.074 -11.088   7.476  1.00  0.00           H  
ATOM   1466  HB1 ALA A  94      -0.730  -8.539   6.660  1.00  0.00           H  
ATOM   1467  HB2 ALA A  94      -2.467  -8.841   6.634  1.00  0.00           H  
ATOM   1468  HB3 ALA A  94      -1.392  -9.763   5.578  1.00  0.00           H  
ATOM   1469  N   LYS A  95       1.099 -10.256   7.918  1.00  0.00           N  
ATOM   1470  CA  LYS A  95       2.450 -10.784   7.775  1.00  0.00           C  
ATOM   1471  C   LYS A  95       2.718 -11.945   8.702  1.00  0.00           C  
ATOM   1472  O   LYS A  95       3.510 -12.820   8.374  1.00  0.00           O  
ATOM   1473  CB  LYS A  95       3.545  -9.715   7.877  1.00  0.00           C  
ATOM   1474  CG  LYS A  95       3.609  -8.960   9.192  1.00  0.00           C  
ATOM   1475  CD  LYS A  95       4.813  -8.027   9.237  1.00  0.00           C  
ATOM   1476  CE  LYS A  95       4.812  -7.047   8.069  1.00  0.00           C  
ATOM   1477  NZ  LYS A  95       5.949  -6.118   8.125  1.00  0.00           N  
ATOM   1478  H   LYS A  95       0.949  -9.369   8.316  1.00  0.00           H  
ATOM   1479  HA  LYS A  95       2.477 -11.197   6.777  1.00  0.00           H  
ATOM   1480  HB2 LYS A  95       4.505 -10.181   7.711  1.00  0.00           H  
ATOM   1481  HB3 LYS A  95       3.369  -9.001   7.086  1.00  0.00           H  
ATOM   1482  HG2 LYS A  95       2.708  -8.376   9.304  1.00  0.00           H  
ATOM   1483  HG3 LYS A  95       3.681  -9.669  10.002  1.00  0.00           H  
ATOM   1484  HD2 LYS A  95       4.792  -7.470  10.162  1.00  0.00           H  
ATOM   1485  HD3 LYS A  95       5.716  -8.620   9.196  1.00  0.00           H  
ATOM   1486  HE2 LYS A  95       4.879  -7.609   7.150  1.00  0.00           H  
ATOM   1487  HE3 LYS A  95       3.890  -6.485   8.079  1.00  0.00           H  
ATOM   1488  HZ1 LYS A  95       6.862  -6.616   8.155  1.00  0.00           H  
ATOM   1489  HZ2 LYS A  95       5.887  -5.510   8.966  1.00  0.00           H  
ATOM   1490  HZ3 LYS A  95       5.966  -5.489   7.296  1.00  0.00           H  
ATOM   1491  N   GLU A  96       2.031 -11.987   9.833  1.00  0.00           N  
ATOM   1492  CA  GLU A  96       2.175 -13.108  10.747  1.00  0.00           C  
ATOM   1493  C   GLU A  96       1.541 -14.363  10.156  1.00  0.00           C  
ATOM   1494  O   GLU A  96       1.903 -15.492  10.513  1.00  0.00           O  
ATOM   1495  CB  GLU A  96       1.606 -12.802  12.126  1.00  0.00           C  
ATOM   1496  CG  GLU A  96       2.320 -11.663  12.835  1.00  0.00           C  
ATOM   1497  CD  GLU A  96       1.970 -11.568  14.292  1.00  0.00           C  
ATOM   1498  OE1 GLU A  96       0.820 -11.201  14.638  1.00  0.00           O  
ATOM   1499  OE2 GLU A  96       2.829 -11.901  15.128  1.00  0.00           O  
ATOM   1500  H   GLU A  96       1.433 -11.241  10.064  1.00  0.00           H  
ATOM   1501  HA  GLU A  96       3.236 -13.297  10.835  1.00  0.00           H  
ATOM   1502  HB2 GLU A  96       0.569 -12.525  12.004  1.00  0.00           H  
ATOM   1503  HB3 GLU A  96       1.654 -13.689  12.738  1.00  0.00           H  
ATOM   1504  HG2 GLU A  96       3.385 -11.816  12.749  1.00  0.00           H  
ATOM   1505  HG3 GLU A  96       2.055 -10.733  12.353  1.00  0.00           H  
ATOM   1506  N   LEU A  97       0.610 -14.165   9.246  1.00  0.00           N  
ATOM   1507  CA  LEU A  97      -0.005 -15.267   8.546  1.00  0.00           C  
ATOM   1508  C   LEU A  97       0.832 -15.665   7.335  1.00  0.00           C  
ATOM   1509  O   LEU A  97       0.710 -16.767   6.823  1.00  0.00           O  
ATOM   1510  CB  LEU A  97      -1.430 -14.920   8.137  1.00  0.00           C  
ATOM   1511  CG  LEU A  97      -2.393 -14.645   9.288  1.00  0.00           C  
ATOM   1512  CD1 LEU A  97      -3.748 -14.231   8.758  1.00  0.00           C  
ATOM   1513  CD2 LEU A  97      -2.530 -15.871  10.179  1.00  0.00           C  
ATOM   1514  H   LEU A  97       0.314 -13.248   9.055  1.00  0.00           H  
ATOM   1515  HA  LEU A  97      -0.029 -16.109   9.223  1.00  0.00           H  
ATOM   1516  HB2 LEU A  97      -1.394 -14.042   7.507  1.00  0.00           H  
ATOM   1517  HB3 LEU A  97      -1.824 -15.742   7.559  1.00  0.00           H  
ATOM   1518  HG  LEU A  97      -1.988 -13.839   9.885  1.00  0.00           H  
ATOM   1519 HD11 LEU A  97      -4.414 -14.034   9.584  1.00  0.00           H  
ATOM   1520 HD12 LEU A  97      -4.153 -15.026   8.150  1.00  0.00           H  
ATOM   1521 HD13 LEU A  97      -3.642 -13.338   8.158  1.00  0.00           H  
ATOM   1522 HD21 LEU A  97      -1.576 -16.097  10.632  1.00  0.00           H  
ATOM   1523 HD22 LEU A  97      -2.867 -16.713   9.592  1.00  0.00           H  
ATOM   1524 HD23 LEU A  97      -3.255 -15.661  10.951  1.00  0.00           H  
ATOM   1525  N   GLY A  98       1.700 -14.777   6.907  1.00  0.00           N  
ATOM   1526  CA  GLY A  98       2.561 -15.074   5.791  1.00  0.00           C  
ATOM   1527  C   GLY A  98       2.220 -14.282   4.553  1.00  0.00           C  
ATOM   1528  O   GLY A  98       2.699 -14.586   3.471  1.00  0.00           O  
ATOM   1529  H   GLY A  98       1.769 -13.916   7.368  1.00  0.00           H  
ATOM   1530  HA2 GLY A  98       3.579 -14.856   6.076  1.00  0.00           H  
ATOM   1531  HA3 GLY A  98       2.481 -16.127   5.565  1.00  0.00           H  
ATOM   1532  N   VAL A  99       1.388 -13.285   4.694  1.00  0.00           N  
ATOM   1533  CA  VAL A  99       1.038 -12.429   3.577  1.00  0.00           C  
ATOM   1534  C   VAL A  99       1.882 -11.172   3.669  1.00  0.00           C  
ATOM   1535  O   VAL A  99       1.986 -10.573   4.744  1.00  0.00           O  
ATOM   1536  CB  VAL A  99      -0.465 -12.032   3.620  1.00  0.00           C  
ATOM   1537  CG1 VAL A  99      -0.841 -11.146   2.437  1.00  0.00           C  
ATOM   1538  CG2 VAL A  99      -1.353 -13.267   3.664  1.00  0.00           C  
ATOM   1539  H   VAL A  99       0.996 -13.087   5.573  1.00  0.00           H  
ATOM   1540  HA  VAL A  99       1.252 -12.945   2.649  1.00  0.00           H  
ATOM   1541  HB  VAL A  99      -0.628 -11.466   4.525  1.00  0.00           H  
ATOM   1542 HG11 VAL A  99      -0.246 -10.245   2.448  1.00  0.00           H  
ATOM   1543 HG12 VAL A  99      -1.886 -10.883   2.503  1.00  0.00           H  
ATOM   1544 HG13 VAL A  99      -0.664 -11.680   1.514  1.00  0.00           H  
ATOM   1545 HG21 VAL A  99      -1.171 -13.868   2.786  1.00  0.00           H  
ATOM   1546 HG22 VAL A  99      -2.391 -12.967   3.688  1.00  0.00           H  
ATOM   1547 HG23 VAL A  99      -1.121 -13.841   4.550  1.00  0.00           H  
ATOM   1548  N   ASN A 100       2.508 -10.774   2.586  1.00  0.00           N  
ATOM   1549  CA  ASN A 100       3.309  -9.571   2.625  1.00  0.00           C  
ATOM   1550  C   ASN A 100       2.420  -8.345   2.554  1.00  0.00           C  
ATOM   1551  O   ASN A 100       1.963  -7.948   1.478  1.00  0.00           O  
ATOM   1552  CB  ASN A 100       4.359  -9.514   1.515  1.00  0.00           C  
ATOM   1553  CG  ASN A 100       5.236  -8.266   1.630  1.00  0.00           C  
ATOM   1554  OD1 ASN A 100       5.520  -7.783   2.737  1.00  0.00           O  
ATOM   1555  ND2 ASN A 100       5.670  -7.743   0.518  1.00  0.00           N  
ATOM   1556  H   ASN A 100       2.423 -11.282   1.752  1.00  0.00           H  
ATOM   1557  HA  ASN A 100       3.810  -9.560   3.582  1.00  0.00           H  
ATOM   1558  HB2 ASN A 100       4.990 -10.387   1.574  1.00  0.00           H  
ATOM   1559  HB3 ASN A 100       3.861  -9.491   0.556  1.00  0.00           H  
ATOM   1560 HD21 ASN A 100       5.420  -8.176  -0.325  1.00  0.00           H  
ATOM   1561 HD22 ASN A 100       6.214  -6.925   0.550  1.00  0.00           H  
ATOM   1562  N   ALA A 101       2.116  -7.812   3.696  1.00  0.00           N  
ATOM   1563  CA  ALA A 101       1.344  -6.610   3.793  1.00  0.00           C  
ATOM   1564  C   ALA A 101       2.277  -5.443   3.927  1.00  0.00           C  
ATOM   1565  O   ALA A 101       3.205  -5.477   4.742  1.00  0.00           O  
ATOM   1566  CB  ALA A 101       0.412  -6.676   4.981  1.00  0.00           C  
ATOM   1567  H   ALA A 101       2.422  -8.258   4.512  1.00  0.00           H  
ATOM   1568  HA  ALA A 101       0.759  -6.499   2.893  1.00  0.00           H  
ATOM   1569  HB1 ALA A 101       0.989  -6.799   5.884  1.00  0.00           H  
ATOM   1570  HB2 ALA A 101      -0.258  -7.514   4.863  1.00  0.00           H  
ATOM   1571  HB3 ALA A 101      -0.158  -5.761   5.040  1.00  0.00           H  
ATOM   1572  N   ILE A 102       2.073  -4.451   3.128  1.00  0.00           N  
ATOM   1573  CA  ILE A 102       2.894  -3.273   3.149  1.00  0.00           C  
ATOM   1574  C   ILE A 102       2.042  -2.008   3.127  1.00  0.00           C  
ATOM   1575  O   ILE A 102       0.882  -2.044   2.681  1.00  0.00           O  
ATOM   1576  CB  ILE A 102       3.987  -3.264   2.006  1.00  0.00           C  
ATOM   1577  CG1 ILE A 102       3.452  -3.751   0.633  1.00  0.00           C  
ATOM   1578  CG2 ILE A 102       5.218  -4.058   2.410  1.00  0.00           C  
ATOM   1579  CD1 ILE A 102       2.460  -2.830  -0.039  1.00  0.00           C  
ATOM   1580  H   ILE A 102       1.320  -4.488   2.493  1.00  0.00           H  
ATOM   1581  HA  ILE A 102       3.405  -3.306   4.101  1.00  0.00           H  
ATOM   1582  HB  ILE A 102       4.310  -2.237   1.908  1.00  0.00           H  
ATOM   1583 HG12 ILE A 102       4.286  -3.871  -0.042  1.00  0.00           H  
ATOM   1584 HG13 ILE A 102       2.977  -4.712   0.769  1.00  0.00           H  
ATOM   1585 HG21 ILE A 102       4.937  -5.084   2.595  1.00  0.00           H  
ATOM   1586 HG22 ILE A 102       5.645  -3.634   3.306  1.00  0.00           H  
ATOM   1587 HG23 ILE A 102       5.946  -4.024   1.613  1.00  0.00           H  
ATOM   1588 HD11 ILE A 102       2.926  -1.866  -0.174  1.00  0.00           H  
ATOM   1589 HD12 ILE A 102       1.589  -2.719   0.590  1.00  0.00           H  
ATOM   1590 HD13 ILE A 102       2.170  -3.236  -0.996  1.00  0.00           H  
ATOM   1591  N   PRO A 103       2.563  -0.893   3.671  1.00  0.00           N  
ATOM   1592  CA  PRO A 103       1.877   0.385   3.622  1.00  0.00           C  
ATOM   1593  C   PRO A 103       1.779   0.917   2.200  1.00  0.00           C  
ATOM   1594  O   PRO A 103       2.522   0.498   1.291  1.00  0.00           O  
ATOM   1595  CB  PRO A 103       2.753   1.322   4.450  1.00  0.00           C  
ATOM   1596  CG  PRO A 103       3.623   0.430   5.250  1.00  0.00           C  
ATOM   1597  CD  PRO A 103       3.825  -0.798   4.419  1.00  0.00           C  
ATOM   1598  HA  PRO A 103       0.891   0.324   4.058  1.00  0.00           H  
ATOM   1599  HB2 PRO A 103       3.321   1.953   3.781  1.00  0.00           H  
ATOM   1600  HB3 PRO A 103       2.130   1.940   5.078  1.00  0.00           H  
ATOM   1601  HG2 PRO A 103       4.564   0.930   5.422  1.00  0.00           H  
ATOM   1602  HG3 PRO A 103       3.143   0.183   6.186  1.00  0.00           H  
ATOM   1603  HD2 PRO A 103       4.668  -0.677   3.755  1.00  0.00           H  
ATOM   1604  HD3 PRO A 103       3.963  -1.657   5.059  1.00  0.00           H  
ATOM   1605  N   ILE A 104       0.922   1.869   2.032  1.00  0.00           N  
ATOM   1606  CA  ILE A 104       0.634   2.445   0.743  1.00  0.00           C  
ATOM   1607  C   ILE A 104       1.820   3.185   0.156  1.00  0.00           C  
ATOM   1608  O   ILE A 104       2.147   3.004  -1.016  1.00  0.00           O  
ATOM   1609  CB  ILE A 104      -0.607   3.338   0.838  1.00  0.00           C  
ATOM   1610  CG1 ILE A 104      -1.802   2.444   1.151  1.00  0.00           C  
ATOM   1611  CG2 ILE A 104      -0.821   4.174  -0.425  1.00  0.00           C  
ATOM   1612  CD1 ILE A 104      -3.087   3.164   1.284  1.00  0.00           C  
ATOM   1613  H   ILE A 104       0.455   2.210   2.827  1.00  0.00           H  
ATOM   1614  HA  ILE A 104       0.397   1.626   0.079  1.00  0.00           H  
ATOM   1615  HB  ILE A 104      -0.475   4.018   1.665  1.00  0.00           H  
ATOM   1616 HG12 ILE A 104      -1.919   1.722   0.358  1.00  0.00           H  
ATOM   1617 HG13 ILE A 104      -1.611   1.919   2.075  1.00  0.00           H  
ATOM   1618 HG21 ILE A 104      -0.010   4.881  -0.530  1.00  0.00           H  
ATOM   1619 HG22 ILE A 104      -1.767   4.692  -0.377  1.00  0.00           H  
ATOM   1620 HG23 ILE A 104      -0.819   3.510  -1.274  1.00  0.00           H  
ATOM   1621 HD11 ILE A 104      -3.863   2.462   1.543  1.00  0.00           H  
ATOM   1622 HD12 ILE A 104      -3.325   3.634   0.343  1.00  0.00           H  
ATOM   1623 HD13 ILE A 104      -3.001   3.919   2.052  1.00  0.00           H  
ATOM   1624  N   GLU A 105       2.490   3.962   0.968  1.00  0.00           N  
ATOM   1625  CA  GLU A 105       3.633   4.724   0.502  1.00  0.00           C  
ATOM   1626  C   GLU A 105       4.795   3.805   0.103  1.00  0.00           C  
ATOM   1627  O   GLU A 105       5.615   4.157  -0.741  1.00  0.00           O  
ATOM   1628  CB  GLU A 105       4.058   5.781   1.521  1.00  0.00           C  
ATOM   1629  CG  GLU A 105       3.132   7.003   1.639  1.00  0.00           C  
ATOM   1630  CD  GLU A 105       1.688   6.673   1.931  1.00  0.00           C  
ATOM   1631  OE1 GLU A 105       1.413   5.987   2.962  1.00  0.00           O  
ATOM   1632  OE2 GLU A 105       0.807   7.108   1.158  1.00  0.00           O  
ATOM   1633  H   GLU A 105       2.198   4.054   1.900  1.00  0.00           H  
ATOM   1634  HA  GLU A 105       3.311   5.221  -0.400  1.00  0.00           H  
ATOM   1635  HB2 GLU A 105       4.133   5.320   2.493  1.00  0.00           H  
ATOM   1636  HB3 GLU A 105       5.031   6.138   1.220  1.00  0.00           H  
ATOM   1637  HG2 GLU A 105       3.496   7.632   2.437  1.00  0.00           H  
ATOM   1638  HG3 GLU A 105       3.182   7.551   0.709  1.00  0.00           H  
ATOM   1639  N   GLU A 106       4.829   2.617   0.685  1.00  0.00           N  
ATOM   1640  CA  GLU A 106       5.803   1.596   0.325  1.00  0.00           C  
ATOM   1641  C   GLU A 106       5.476   1.016  -1.034  1.00  0.00           C  
ATOM   1642  O   GLU A 106       6.369   0.800  -1.856  1.00  0.00           O  
ATOM   1643  CB  GLU A 106       5.851   0.488   1.376  1.00  0.00           C  
ATOM   1644  CG  GLU A 106       6.921   0.675   2.436  1.00  0.00           C  
ATOM   1645  CD  GLU A 106       6.918   2.040   3.052  1.00  0.00           C  
ATOM   1646  OE1 GLU A 106       6.007   2.354   3.822  1.00  0.00           O  
ATOM   1647  OE2 GLU A 106       7.852   2.829   2.776  1.00  0.00           O  
ATOM   1648  H   GLU A 106       4.172   2.421   1.384  1.00  0.00           H  
ATOM   1649  HA  GLU A 106       6.770   2.072   0.272  1.00  0.00           H  
ATOM   1650  HB2 GLU A 106       4.892   0.454   1.873  1.00  0.00           H  
ATOM   1651  HB3 GLU A 106       6.018  -0.458   0.883  1.00  0.00           H  
ATOM   1652  HG2 GLU A 106       6.762  -0.049   3.221  1.00  0.00           H  
ATOM   1653  HG3 GLU A 106       7.887   0.500   1.985  1.00  0.00           H  
ATOM   1654  N   LEU A 107       4.196   0.780  -1.267  1.00  0.00           N  
ATOM   1655  CA  LEU A 107       3.712   0.272  -2.541  1.00  0.00           C  
ATOM   1656  C   LEU A 107       3.991   1.316  -3.630  1.00  0.00           C  
ATOM   1657  O   LEU A 107       4.388   0.978  -4.746  1.00  0.00           O  
ATOM   1658  CB  LEU A 107       2.191  -0.065  -2.418  1.00  0.00           C  
ATOM   1659  CG  LEU A 107       1.482  -0.824  -3.578  1.00  0.00           C  
ATOM   1660  CD1 LEU A 107       1.200   0.067  -4.771  1.00  0.00           C  
ATOM   1661  CD2 LEU A 107       2.288  -2.050  -4.005  1.00  0.00           C  
ATOM   1662  H   LEU A 107       3.549   0.934  -0.544  1.00  0.00           H  
ATOM   1663  HA  LEU A 107       4.263  -0.630  -2.767  1.00  0.00           H  
ATOM   1664  HB2 LEU A 107       2.043  -0.643  -1.519  1.00  0.00           H  
ATOM   1665  HB3 LEU A 107       1.673   0.873  -2.281  1.00  0.00           H  
ATOM   1666  HG  LEU A 107       0.527  -1.172  -3.215  1.00  0.00           H  
ATOM   1667 HD11 LEU A 107       0.524   0.856  -4.480  1.00  0.00           H  
ATOM   1668 HD12 LEU A 107       0.757  -0.516  -5.566  1.00  0.00           H  
ATOM   1669 HD13 LEU A 107       2.126   0.502  -5.115  1.00  0.00           H  
ATOM   1670 HD21 LEU A 107       1.763  -2.566  -4.796  1.00  0.00           H  
ATOM   1671 HD22 LEU A 107       2.412  -2.715  -3.164  1.00  0.00           H  
ATOM   1672 HD23 LEU A 107       3.258  -1.739  -4.365  1.00  0.00           H  
ATOM   1673  N   LEU A 108       3.807   2.577  -3.282  1.00  0.00           N  
ATOM   1674  CA  LEU A 108       4.082   3.686  -4.193  1.00  0.00           C  
ATOM   1675  C   LEU A 108       5.574   3.760  -4.511  1.00  0.00           C  
ATOM   1676  O   LEU A 108       5.966   3.885  -5.682  1.00  0.00           O  
ATOM   1677  CB  LEU A 108       3.626   5.018  -3.578  1.00  0.00           C  
ATOM   1678  CG  LEU A 108       2.138   5.156  -3.254  1.00  0.00           C  
ATOM   1679  CD1 LEU A 108       1.873   6.486  -2.568  1.00  0.00           C  
ATOM   1680  CD2 LEU A 108       1.297   5.031  -4.516  1.00  0.00           C  
ATOM   1681  H   LEU A 108       3.453   2.760  -2.382  1.00  0.00           H  
ATOM   1682  HA  LEU A 108       3.537   3.516  -5.108  1.00  0.00           H  
ATOM   1683  HB2 LEU A 108       4.180   5.169  -2.663  1.00  0.00           H  
ATOM   1684  HB3 LEU A 108       3.894   5.808  -4.264  1.00  0.00           H  
ATOM   1685  HG  LEU A 108       1.850   4.368  -2.572  1.00  0.00           H  
ATOM   1686 HD11 LEU A 108       2.166   7.290  -3.226  1.00  0.00           H  
ATOM   1687 HD12 LEU A 108       2.445   6.546  -1.653  1.00  0.00           H  
ATOM   1688 HD13 LEU A 108       0.820   6.574  -2.341  1.00  0.00           H  
ATOM   1689 HD21 LEU A 108       1.447   4.059  -4.961  1.00  0.00           H  
ATOM   1690 HD22 LEU A 108       1.585   5.798  -5.221  1.00  0.00           H  
ATOM   1691 HD23 LEU A 108       0.254   5.148  -4.264  1.00  0.00           H  
ATOM   1692  N   ALA A 109       6.394   3.637  -3.466  1.00  0.00           N  
ATOM   1693  CA  ALA A 109       7.852   3.733  -3.562  1.00  0.00           C  
ATOM   1694  C   ALA A 109       8.446   2.673  -4.469  1.00  0.00           C  
ATOM   1695  O   ALA A 109       9.461   2.912  -5.123  1.00  0.00           O  
ATOM   1696  CB  ALA A 109       8.480   3.648  -2.185  1.00  0.00           C  
ATOM   1697  H   ALA A 109       5.999   3.501  -2.577  1.00  0.00           H  
ATOM   1698  HA  ALA A 109       8.093   4.701  -3.973  1.00  0.00           H  
ATOM   1699  HB1 ALA A 109       8.271   2.677  -1.760  1.00  0.00           H  
ATOM   1700  HB2 ALA A 109       8.064   4.414  -1.548  1.00  0.00           H  
ATOM   1701  HB3 ALA A 109       9.548   3.783  -2.264  1.00  0.00           H  
ATOM   1702  N   SER A 110       7.822   1.511  -4.511  1.00  0.00           N  
ATOM   1703  CA  SER A 110       8.284   0.427  -5.349  1.00  0.00           C  
ATOM   1704  C   SER A 110       8.233   0.791  -6.846  1.00  0.00           C  
ATOM   1705  O   SER A 110       9.017   0.278  -7.644  1.00  0.00           O  
ATOM   1706  CB  SER A 110       7.499  -0.833  -5.039  1.00  0.00           C  
ATOM   1707  OG  SER A 110       7.651  -1.157  -3.660  1.00  0.00           O  
ATOM   1708  H   SER A 110       7.035   1.365  -3.940  1.00  0.00           H  
ATOM   1709  HA  SER A 110       9.318   0.260  -5.085  1.00  0.00           H  
ATOM   1710  HB2 SER A 110       6.452  -0.670  -5.253  1.00  0.00           H  
ATOM   1711  HB3 SER A 110       7.871  -1.654  -5.634  1.00  0.00           H  
ATOM   1712  HG  SER A 110       8.591  -1.075  -3.450  1.00  0.00           H  
ATOM   1713  N   SER A 111       7.350   1.684  -7.208  1.00  0.00           N  
ATOM   1714  CA  SER A 111       7.297   2.156  -8.554  1.00  0.00           C  
ATOM   1715  C   SER A 111       7.914   3.534  -8.675  1.00  0.00           C  
ATOM   1716  O   SER A 111       7.299   4.546  -8.349  1.00  0.00           O  
ATOM   1717  CB  SER A 111       5.890   2.076  -9.144  1.00  0.00           C  
ATOM   1718  OG  SER A 111       5.603   0.736  -9.541  1.00  0.00           O  
ATOM   1719  H   SER A 111       6.733   2.069  -6.549  1.00  0.00           H  
ATOM   1720  HA  SER A 111       7.938   1.487  -9.111  1.00  0.00           H  
ATOM   1721  HB2 SER A 111       5.180   2.372  -8.386  1.00  0.00           H  
ATOM   1722  HB3 SER A 111       5.798   2.732  -9.995  1.00  0.00           H  
ATOM   1723  HG  SER A 111       4.773   0.426  -9.158  1.00  0.00           H  
ATOM   1724  N   LEU A 112       9.137   3.543  -9.113  1.00  0.00           N  
ATOM   1725  CA  LEU A 112       9.924   4.752  -9.307  1.00  0.00           C  
ATOM   1726  C   LEU A 112      10.450   4.737 -10.727  1.00  0.00           C  
ATOM   1727  O   LEU A 112      10.428   5.737 -11.431  1.00  0.00           O  
ATOM   1728  CB  LEU A 112      11.088   4.876  -8.289  1.00  0.00           C  
ATOM   1729  CG  LEU A 112      12.194   3.813  -8.344  1.00  0.00           C  
ATOM   1730  CD1 LEU A 112      13.404   4.287  -7.582  1.00  0.00           C  
ATOM   1731  CD2 LEU A 112      11.735   2.471  -7.781  1.00  0.00           C  
ATOM   1732  H   LEU A 112       9.502   2.664  -9.368  1.00  0.00           H  
ATOM   1733  HA  LEU A 112       9.265   5.599  -9.216  1.00  0.00           H  
ATOM   1734  HB2 LEU A 112      11.553   5.839  -8.436  1.00  0.00           H  
ATOM   1735  HB3 LEU A 112      10.660   4.859  -7.297  1.00  0.00           H  
ATOM   1736  HG  LEU A 112      12.433   3.689  -9.389  1.00  0.00           H  
ATOM   1737 HD11 LEU A 112      14.160   3.515  -7.597  1.00  0.00           H  
ATOM   1738 HD12 LEU A 112      13.122   4.500  -6.562  1.00  0.00           H  
ATOM   1739 HD13 LEU A 112      13.794   5.179  -8.048  1.00  0.00           H  
ATOM   1740 HD21 LEU A 112      11.426   2.596  -6.754  1.00  0.00           H  
ATOM   1741 HD22 LEU A 112      12.548   1.763  -7.831  1.00  0.00           H  
ATOM   1742 HD23 LEU A 112      10.906   2.097  -8.363  1.00  0.00           H  
ATOM   1743  N   GLU A 113      10.871   3.555 -11.139  1.00  0.00           N  
ATOM   1744  CA  GLU A 113      11.265   3.263 -12.493  1.00  0.00           C  
ATOM   1745  C   GLU A 113      10.037   3.339 -13.378  1.00  0.00           C  
ATOM   1746  O   GLU A 113      10.112   3.657 -14.574  1.00  0.00           O  
ATOM   1747  CB  GLU A 113      11.977   1.888 -12.583  1.00  0.00           C  
ATOM   1748  CG  GLU A 113      11.678   0.892 -11.434  1.00  0.00           C  
ATOM   1749  CD  GLU A 113      10.220   0.527 -11.268  1.00  0.00           C  
ATOM   1750  OE1 GLU A 113       9.483   1.290 -10.632  1.00  0.00           O  
ATOM   1751  OE2 GLU A 113       9.804  -0.530 -11.748  1.00  0.00           O  
ATOM   1752  H   GLU A 113      10.899   2.816 -10.497  1.00  0.00           H  
ATOM   1753  HA  GLU A 113      11.948   4.043 -12.802  1.00  0.00           H  
ATOM   1754  HB2 GLU A 113      11.690   1.416 -13.511  1.00  0.00           H  
ATOM   1755  HB3 GLU A 113      13.042   2.064 -12.606  1.00  0.00           H  
ATOM   1756  HG2 GLU A 113      12.224  -0.020 -11.619  1.00  0.00           H  
ATOM   1757  HG3 GLU A 113      12.036   1.324 -10.512  1.00  0.00           H  
ATOM   1758  N   HIS A 114       8.895   3.045 -12.776  1.00  0.00           N  
ATOM   1759  CA  HIS A 114       7.619   3.284 -13.398  1.00  0.00           C  
ATOM   1760  C   HIS A 114       7.272   4.747 -13.191  1.00  0.00           C  
ATOM   1761  O   HIS A 114       6.485   5.109 -12.316  1.00  0.00           O  
ATOM   1762  CB  HIS A 114       6.503   2.381 -12.844  1.00  0.00           C  
ATOM   1763  CG  HIS A 114       6.649   0.931 -13.170  1.00  0.00           C  
ATOM   1764  ND1 HIS A 114       6.584  -0.068 -12.226  1.00  0.00           N  
ATOM   1765  CD2 HIS A 114       6.806   0.311 -14.357  1.00  0.00           C  
ATOM   1766  CE1 HIS A 114       6.699  -1.235 -12.823  1.00  0.00           C  
ATOM   1767  NE2 HIS A 114       6.834  -1.034 -14.119  1.00  0.00           N  
ATOM   1768  H   HIS A 114       8.946   2.640 -11.877  1.00  0.00           H  
ATOM   1769  HA  HIS A 114       7.741   3.116 -14.458  1.00  0.00           H  
ATOM   1770  HB2 HIS A 114       6.513   2.461 -11.768  1.00  0.00           H  
ATOM   1771  HB3 HIS A 114       5.548   2.721 -13.214  1.00  0.00           H  
ATOM   1772  HD1 HIS A 114       6.474   0.048 -11.252  1.00  0.00           H  
ATOM   1773  HD2 HIS A 114       6.893   0.792 -15.321  1.00  0.00           H  
ATOM   1774  HE1 HIS A 114       6.684  -2.198 -12.335  1.00  0.00           H  
ATOM   1775  HE2 HIS A 114       6.489  -1.669 -14.786  1.00  0.00           H  
ATOM   1776  N   HIS A 115       7.951   5.572 -13.932  1.00  0.00           N  
ATOM   1777  CA  HIS A 115       7.824   7.007 -13.861  1.00  0.00           C  
ATOM   1778  C   HIS A 115       7.052   7.422 -15.103  1.00  0.00           C  
ATOM   1779  O   HIS A 115       7.117   6.700 -16.112  1.00  0.00           O  
ATOM   1780  CB  HIS A 115       9.254   7.596 -13.864  1.00  0.00           C  
ATOM   1781  CG  HIS A 115       9.399   9.036 -13.453  1.00  0.00           C  
ATOM   1782  ND1 HIS A 115      10.057   9.410 -12.309  1.00  0.00           N  
ATOM   1783  CD2 HIS A 115       9.035  10.188 -14.056  1.00  0.00           C  
ATOM   1784  CE1 HIS A 115      10.090  10.714 -12.221  1.00  0.00           C  
ATOM   1785  NE2 HIS A 115       9.479  11.215 -13.267  1.00  0.00           N  
ATOM   1786  H   HIS A 115       8.578   5.187 -14.580  1.00  0.00           H  
ATOM   1787  HA  HIS A 115       7.301   7.293 -12.961  1.00  0.00           H  
ATOM   1788  HB2 HIS A 115       9.859   7.018 -13.184  1.00  0.00           H  
ATOM   1789  HB3 HIS A 115       9.667   7.488 -14.855  1.00  0.00           H  
ATOM   1790  HD1 HIS A 115      10.476   8.805 -11.656  1.00  0.00           H  
ATOM   1791  HD2 HIS A 115       8.481  10.280 -14.978  1.00  0.00           H  
ATOM   1792  HE1 HIS A 115      10.547  11.279 -11.423  1.00  0.00           H  
ATOM   1793  HE2 HIS A 115       9.671  12.116 -13.609  1.00  0.00           H  
ATOM   1794  N   HIS A 116       6.303   8.538 -15.035  1.00  0.00           N  
ATOM   1795  CA  HIS A 116       5.477   9.011 -16.170  1.00  0.00           C  
ATOM   1796  C   HIS A 116       4.409   7.938 -16.418  1.00  0.00           C  
ATOM   1797  O   HIS A 116       4.182   7.470 -17.539  1.00  0.00           O  
ATOM   1798  CB  HIS A 116       6.384   9.253 -17.417  1.00  0.00           C  
ATOM   1799  CG  HIS A 116       5.738   9.896 -18.620  1.00  0.00           C  
ATOM   1800  ND1 HIS A 116       4.604  10.662 -18.569  1.00  0.00           N  
ATOM   1801  CD2 HIS A 116       6.110   9.889 -19.916  1.00  0.00           C  
ATOM   1802  CE1 HIS A 116       4.309  11.101 -19.763  1.00  0.00           C  
ATOM   1803  NE2 HIS A 116       5.207  10.649 -20.604  1.00  0.00           N  
ATOM   1804  H   HIS A 116       6.282   9.046 -14.195  1.00  0.00           H  
ATOM   1805  HA  HIS A 116       4.987   9.926 -15.868  1.00  0.00           H  
ATOM   1806  HB2 HIS A 116       7.210   9.879 -17.123  1.00  0.00           H  
ATOM   1807  HB3 HIS A 116       6.781   8.296 -17.725  1.00  0.00           H  
ATOM   1808  HD1 HIS A 116       4.045  10.844 -17.769  1.00  0.00           H  
ATOM   1809  HD2 HIS A 116       6.968   9.382 -20.336  1.00  0.00           H  
ATOM   1810  HE1 HIS A 116       3.468  11.733 -20.014  1.00  0.00           H  
ATOM   1811  HE2 HIS A 116       5.426  11.116 -21.440  1.00  0.00           H  
ATOM   1812  N   HIS A 117       3.755   7.569 -15.332  1.00  0.00           N  
ATOM   1813  CA  HIS A 117       2.824   6.466 -15.323  1.00  0.00           C  
ATOM   1814  C   HIS A 117       1.402   6.952 -15.593  1.00  0.00           C  
ATOM   1815  O   HIS A 117       0.893   6.824 -16.705  1.00  0.00           O  
ATOM   1816  CB  HIS A 117       2.901   5.753 -13.966  1.00  0.00           C  
ATOM   1817  CG  HIS A 117       2.218   4.427 -13.912  1.00  0.00           C  
ATOM   1818  ND1 HIS A 117       0.880   4.265 -13.645  1.00  0.00           N  
ATOM   1819  CD2 HIS A 117       2.720   3.187 -14.049  1.00  0.00           C  
ATOM   1820  CE1 HIS A 117       0.603   2.996 -13.619  1.00  0.00           C  
ATOM   1821  NE2 HIS A 117       1.700   2.314 -13.857  1.00  0.00           N  
ATOM   1822  H   HIS A 117       3.895   8.080 -14.506  1.00  0.00           H  
ATOM   1823  HA  HIS A 117       3.115   5.767 -16.093  1.00  0.00           H  
ATOM   1824  HB2 HIS A 117       3.939   5.591 -13.714  1.00  0.00           H  
ATOM   1825  HB3 HIS A 117       2.459   6.386 -13.211  1.00  0.00           H  
ATOM   1826  HD1 HIS A 117       0.188   4.946 -13.482  1.00  0.00           H  
ATOM   1827  HD2 HIS A 117       3.745   2.926 -14.273  1.00  0.00           H  
ATOM   1828  HE1 HIS A 117      -0.371   2.576 -13.418  1.00  0.00           H  
ATOM   1829  HE2 HIS A 117       1.870   1.451 -13.412  1.00  0.00           H  
ATOM   1830  N   HIS A 118       0.785   7.560 -14.597  1.00  0.00           N  
ATOM   1831  CA  HIS A 118      -0.590   8.029 -14.726  1.00  0.00           C  
ATOM   1832  C   HIS A 118      -0.572   9.417 -15.343  1.00  0.00           C  
ATOM   1833  O   HIS A 118      -1.514   9.835 -16.018  1.00  0.00           O  
ATOM   1834  CB  HIS A 118      -1.295   8.002 -13.364  1.00  0.00           C  
ATOM   1835  CG  HIS A 118      -2.759   8.339 -13.393  1.00  0.00           C  
ATOM   1836  ND1 HIS A 118      -3.331   9.250 -12.545  1.00  0.00           N  
ATOM   1837  CD2 HIS A 118      -3.774   7.842 -14.141  1.00  0.00           C  
ATOM   1838  CE1 HIS A 118      -4.624   9.303 -12.760  1.00  0.00           C  
ATOM   1839  NE2 HIS A 118      -4.919   8.459 -13.725  1.00  0.00           N  
ATOM   1840  H   HIS A 118       1.272   7.732 -13.762  1.00  0.00           H  
ATOM   1841  HA  HIS A 118      -1.093   7.367 -15.413  1.00  0.00           H  
ATOM   1842  HB2 HIS A 118      -1.205   7.007 -12.953  1.00  0.00           H  
ATOM   1843  HB3 HIS A 118      -0.799   8.691 -12.701  1.00  0.00           H  
ATOM   1844  HD1 HIS A 118      -2.866   9.785 -11.858  1.00  0.00           H  
ATOM   1845  HD2 HIS A 118      -3.691   7.099 -14.922  1.00  0.00           H  
ATOM   1846  HE1 HIS A 118      -5.327   9.937 -12.240  1.00  0.00           H  
ATOM   1847  HE2 HIS A 118      -5.824   8.301 -14.079  1.00  0.00           H  
ATOM   1848  N   HIS A 119       0.502  10.104 -15.089  1.00  0.00           N  
ATOM   1849  CA  HIS A 119       0.845  11.356 -15.708  1.00  0.00           C  
ATOM   1850  C   HIS A 119       2.321  11.366 -15.803  1.00  0.00           C  
ATOM   1851  O   HIS A 119       2.974  11.877 -14.898  1.00  0.00           O  
ATOM   1852  CB  HIS A 119       0.360  12.605 -14.942  1.00  0.00           C  
ATOM   1853  CG  HIS A 119      -1.096  12.880 -15.063  1.00  0.00           C  
ATOM   1854  ND1 HIS A 119      -1.660  13.414 -16.196  1.00  0.00           N  
ATOM   1855  CD2 HIS A 119      -2.108  12.699 -14.195  1.00  0.00           C  
ATOM   1856  CE1 HIS A 119      -2.951  13.551 -16.019  1.00  0.00           C  
ATOM   1857  NE2 HIS A 119      -3.252  13.124 -14.812  1.00  0.00           N  
ATOM   1858  OXT HIS A 119       2.835  10.743 -16.724  1.00  0.00           O  
ATOM   1859  H   HIS A 119       1.156   9.758 -14.444  1.00  0.00           H  
ATOM   1860  HA  HIS A 119       0.441  11.346 -16.709  1.00  0.00           H  
ATOM   1861  HB2 HIS A 119       0.583  12.488 -13.893  1.00  0.00           H  
ATOM   1862  HB3 HIS A 119       0.895  13.466 -15.318  1.00  0.00           H  
ATOM   1863  HD1 HIS A 119      -1.177  13.661 -17.016  1.00  0.00           H  
ATOM   1864  HD2 HIS A 119      -2.034  12.290 -13.197  1.00  0.00           H  
ATOM   1865  HE1 HIS A 119      -3.650  13.943 -16.743  1.00  0.00           H  
ATOM   1866  HE2 HIS A 119      -4.042  13.436 -14.318  1.00  0.00           H  
TER    1867      HIS A 119                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1       0.922 -11.092 -10.335  1.00  0.00           N  
ATOM      2  CA  MET A   1       0.668 -11.277  -8.907  1.00  0.00           C  
ATOM      3  C   MET A   1      -0.510 -10.414  -8.511  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.709  -9.324  -9.085  1.00  0.00           O  
ATOM      5  CB  MET A   1       1.912 -10.895  -8.075  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.781 -11.189  -6.588  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.249 -10.754  -5.632  1.00  0.00           S  
ATOM      8  CE  MET A   1       2.756 -11.370  -4.018  1.00  0.00           C  
ATOM      9  H1  MET A   1       0.082 -11.411 -10.858  1.00  0.00           H  
ATOM     10  H2  MET A   1       1.740 -11.649 -10.654  1.00  0.00           H  
ATOM     11  H3  MET A   1       1.057 -10.086 -10.554  1.00  0.00           H  
ATOM     12  HA  MET A   1       0.416 -12.313  -8.736  1.00  0.00           H  
ATOM     13  HB2 MET A   1       2.760 -11.455  -8.440  1.00  0.00           H  
ATOM     14  HB3 MET A   1       2.103  -9.840  -8.198  1.00  0.00           H  
ATOM     15  HG2 MET A   1       0.943 -10.637  -6.193  1.00  0.00           H  
ATOM     16  HG3 MET A   1       1.598 -12.246  -6.470  1.00  0.00           H  
ATOM     17  HE1 MET A   1       2.545 -12.428  -4.081  1.00  0.00           H  
ATOM     18  HE2 MET A   1       1.869 -10.847  -3.691  1.00  0.00           H  
ATOM     19  HE3 MET A   1       3.553 -11.200  -3.310  1.00  0.00           H  
ATOM     20  N   PHE A   2      -1.285 -10.875  -7.556  1.00  0.00           N  
ATOM     21  CA  PHE A   2      -2.433 -10.141  -7.102  1.00  0.00           C  
ATOM     22  C   PHE A   2      -2.037  -9.203  -5.968  1.00  0.00           C  
ATOM     23  O   PHE A   2      -1.027  -9.430  -5.272  1.00  0.00           O  
ATOM     24  CB  PHE A   2      -3.543 -11.099  -6.626  1.00  0.00           C  
ATOM     25  CG  PHE A   2      -4.072 -12.036  -7.686  1.00  0.00           C  
ATOM     26  CD1 PHE A   2      -4.970 -11.587  -8.637  1.00  0.00           C  
ATOM     27  CD2 PHE A   2      -3.667 -13.365  -7.730  1.00  0.00           C  
ATOM     28  CE1 PHE A   2      -5.459 -12.436  -9.610  1.00  0.00           C  
ATOM     29  CE2 PHE A   2      -4.152 -14.220  -8.702  1.00  0.00           C  
ATOM     30  CZ  PHE A   2      -5.049 -13.755  -9.643  1.00  0.00           C  
ATOM     31  H   PHE A   2      -1.084 -11.731  -7.117  1.00  0.00           H  
ATOM     32  HA  PHE A   2      -2.808  -9.559  -7.932  1.00  0.00           H  
ATOM     33  HB2 PHE A   2      -3.154 -11.707  -5.824  1.00  0.00           H  
ATOM     34  HB3 PHE A   2      -4.370 -10.514  -6.252  1.00  0.00           H  
ATOM     35  HD1 PHE A   2      -5.293 -10.557  -8.606  1.00  0.00           H  
ATOM     36  HD2 PHE A   2      -2.971 -13.737  -6.995  1.00  0.00           H  
ATOM     37  HE1 PHE A   2      -6.160 -12.071 -10.346  1.00  0.00           H  
ATOM     38  HE2 PHE A   2      -3.830 -15.250  -8.724  1.00  0.00           H  
ATOM     39  HZ  PHE A   2      -5.429 -14.420 -10.404  1.00  0.00           H  
ATOM     40  N   ALA A   3      -2.790  -8.153  -5.806  1.00  0.00           N  
ATOM     41  CA  ALA A   3      -2.602  -7.222  -4.725  1.00  0.00           C  
ATOM     42  C   ALA A   3      -3.952  -6.913  -4.119  1.00  0.00           C  
ATOM     43  O   ALA A   3      -4.776  -6.262  -4.736  1.00  0.00           O  
ATOM     44  CB  ALA A   3      -1.924  -5.950  -5.214  1.00  0.00           C  
ATOM     45  H   ALA A   3      -3.517  -7.981  -6.449  1.00  0.00           H  
ATOM     46  HA  ALA A   3      -1.979  -7.693  -3.979  1.00  0.00           H  
ATOM     47  HB1 ALA A   3      -1.794  -5.271  -4.384  1.00  0.00           H  
ATOM     48  HB2 ALA A   3      -2.539  -5.483  -5.969  1.00  0.00           H  
ATOM     49  HB3 ALA A   3      -0.959  -6.195  -5.634  1.00  0.00           H  
ATOM     50  N   VAL A   4      -4.171  -7.374  -2.930  1.00  0.00           N  
ATOM     51  CA  VAL A   4      -5.445  -7.236  -2.281  1.00  0.00           C  
ATOM     52  C   VAL A   4      -5.440  -5.968  -1.463  1.00  0.00           C  
ATOM     53  O   VAL A   4      -4.508  -5.709  -0.704  1.00  0.00           O  
ATOM     54  CB  VAL A   4      -5.755  -8.453  -1.358  1.00  0.00           C  
ATOM     55  CG1 VAL A   4      -7.153  -8.348  -0.749  1.00  0.00           C  
ATOM     56  CG2 VAL A   4      -5.600  -9.766  -2.114  1.00  0.00           C  
ATOM     57  H   VAL A   4      -3.429  -7.783  -2.427  1.00  0.00           H  
ATOM     58  HA  VAL A   4      -6.214  -7.162  -3.037  1.00  0.00           H  
ATOM     59  HB  VAL A   4      -5.041  -8.439  -0.548  1.00  0.00           H  
ATOM     60 HG11 VAL A   4      -7.336  -9.203  -0.113  1.00  0.00           H  
ATOM     61 HG12 VAL A   4      -7.889  -8.325  -1.539  1.00  0.00           H  
ATOM     62 HG13 VAL A   4      -7.226  -7.444  -0.163  1.00  0.00           H  
ATOM     63 HG21 VAL A   4      -5.774 -10.587  -1.434  1.00  0.00           H  
ATOM     64 HG22 VAL A   4      -4.598  -9.836  -2.509  1.00  0.00           H  
ATOM     65 HG23 VAL A   4      -6.317  -9.820  -2.919  1.00  0.00           H  
ATOM     66  N   ILE A   5      -6.439  -5.177  -1.652  1.00  0.00           N  
ATOM     67  CA  ILE A   5      -6.574  -3.942  -0.960  1.00  0.00           C  
ATOM     68  C   ILE A   5      -7.410  -4.168   0.284  1.00  0.00           C  
ATOM     69  O   ILE A   5      -8.495  -4.759   0.218  1.00  0.00           O  
ATOM     70  CB  ILE A   5      -7.254  -2.884  -1.857  1.00  0.00           C  
ATOM     71  CG1 ILE A   5      -6.470  -2.732  -3.176  1.00  0.00           C  
ATOM     72  CG2 ILE A   5      -7.327  -1.549  -1.122  1.00  0.00           C  
ATOM     73  CD1 ILE A   5      -7.127  -1.820  -4.189  1.00  0.00           C  
ATOM     74  H   ILE A   5      -7.144  -5.441  -2.285  1.00  0.00           H  
ATOM     75  HA  ILE A   5      -5.592  -3.589  -0.683  1.00  0.00           H  
ATOM     76  HB  ILE A   5      -8.260  -3.208  -2.082  1.00  0.00           H  
ATOM     77 HG12 ILE A   5      -5.494  -2.325  -2.960  1.00  0.00           H  
ATOM     78 HG13 ILE A   5      -6.352  -3.706  -3.628  1.00  0.00           H  
ATOM     79 HG21 ILE A   5      -7.890  -1.667  -0.207  1.00  0.00           H  
ATOM     80 HG22 ILE A   5      -7.817  -0.818  -1.748  1.00  0.00           H  
ATOM     81 HG23 ILE A   5      -6.328  -1.212  -0.889  1.00  0.00           H  
ATOM     82 HD11 ILE A   5      -8.100  -2.216  -4.438  1.00  0.00           H  
ATOM     83 HD12 ILE A   5      -6.519  -1.774  -5.080  1.00  0.00           H  
ATOM     84 HD13 ILE A   5      -7.233  -0.832  -3.768  1.00  0.00           H  
ATOM     85  N   SER A   6      -6.905  -3.746   1.395  1.00  0.00           N  
ATOM     86  CA  SER A   6      -7.611  -3.871   2.619  1.00  0.00           C  
ATOM     87  C   SER A   6      -8.394  -2.569   2.842  1.00  0.00           C  
ATOM     88  O   SER A   6      -7.887  -1.491   2.527  1.00  0.00           O  
ATOM     89  CB  SER A   6      -6.616  -4.127   3.754  1.00  0.00           C  
ATOM     90  OG  SER A   6      -7.254  -4.641   4.908  1.00  0.00           O  
ATOM     91  H   SER A   6      -6.016  -3.323   1.408  1.00  0.00           H  
ATOM     92  HA  SER A   6      -8.292  -4.704   2.536  1.00  0.00           H  
ATOM     93  HB2 SER A   6      -5.869  -4.828   3.416  1.00  0.00           H  
ATOM     94  HB3 SER A   6      -6.134  -3.195   4.008  1.00  0.00           H  
ATOM     95  HG  SER A   6      -7.514  -3.912   5.499  1.00  0.00           H  
ATOM     96  N   PRO A   7      -9.654  -2.668   3.314  1.00  0.00           N  
ATOM     97  CA  PRO A   7     -10.551  -1.520   3.596  1.00  0.00           C  
ATOM     98  C   PRO A   7      -9.903  -0.257   4.231  1.00  0.00           C  
ATOM     99  O   PRO A   7     -10.352   0.855   3.964  1.00  0.00           O  
ATOM    100  CB  PRO A   7     -11.586  -2.133   4.516  1.00  0.00           C  
ATOM    101  CG  PRO A   7     -11.738  -3.515   3.983  1.00  0.00           C  
ATOM    102  CD  PRO A   7     -10.359  -3.945   3.547  1.00  0.00           C  
ATOM    103  HA  PRO A   7     -11.048  -1.209   2.688  1.00  0.00           H  
ATOM    104  HB2 PRO A   7     -11.216  -2.124   5.531  1.00  0.00           H  
ATOM    105  HB3 PRO A   7     -12.514  -1.583   4.452  1.00  0.00           H  
ATOM    106  HG2 PRO A   7     -12.116  -4.183   4.741  1.00  0.00           H  
ATOM    107  HG3 PRO A   7     -12.403  -3.505   3.133  1.00  0.00           H  
ATOM    108  HD2 PRO A   7      -9.866  -4.531   4.308  1.00  0.00           H  
ATOM    109  HD3 PRO A   7     -10.424  -4.511   2.630  1.00  0.00           H  
ATOM    110  N   SER A   8      -8.869  -0.415   5.042  1.00  0.00           N  
ATOM    111  CA  SER A   8      -8.192   0.734   5.639  1.00  0.00           C  
ATOM    112  C   SER A   8      -7.480   1.606   4.583  1.00  0.00           C  
ATOM    113  O   SER A   8      -7.265   2.808   4.789  1.00  0.00           O  
ATOM    114  CB  SER A   8      -7.205   0.266   6.714  1.00  0.00           C  
ATOM    115  OG  SER A   8      -6.337  -0.761   6.215  1.00  0.00           O  
ATOM    116  H   SER A   8      -8.559  -1.320   5.282  1.00  0.00           H  
ATOM    117  HA  SER A   8      -8.953   1.335   6.112  1.00  0.00           H  
ATOM    118  HB2 SER A   8      -6.601   1.102   7.036  1.00  0.00           H  
ATOM    119  HB3 SER A   8      -7.756  -0.126   7.557  1.00  0.00           H  
ATOM    120  HG  SER A   8      -6.847  -1.580   6.367  1.00  0.00           H  
ATOM    121  N   ALA A   9      -7.175   1.009   3.440  1.00  0.00           N  
ATOM    122  CA  ALA A   9      -6.427   1.654   2.371  1.00  0.00           C  
ATOM    123  C   ALA A   9      -7.346   2.403   1.394  1.00  0.00           C  
ATOM    124  O   ALA A   9      -6.908   2.873   0.333  1.00  0.00           O  
ATOM    125  CB  ALA A   9      -5.603   0.601   1.638  1.00  0.00           C  
ATOM    126  H   ALA A   9      -7.474   0.082   3.290  1.00  0.00           H  
ATOM    127  HA  ALA A   9      -5.744   2.359   2.819  1.00  0.00           H  
ATOM    128  HB1 ALA A   9      -5.025   1.049   0.846  1.00  0.00           H  
ATOM    129  HB2 ALA A   9      -6.268  -0.141   1.221  1.00  0.00           H  
ATOM    130  HB3 ALA A   9      -4.938   0.119   2.339  1.00  0.00           H  
ATOM    131  N   PHE A  10      -8.603   2.537   1.758  1.00  0.00           N  
ATOM    132  CA  PHE A  10      -9.578   3.211   0.912  1.00  0.00           C  
ATOM    133  C   PHE A  10      -9.315   4.709   0.793  1.00  0.00           C  
ATOM    134  O   PHE A  10      -8.702   5.324   1.666  1.00  0.00           O  
ATOM    135  CB  PHE A  10     -11.009   2.943   1.371  1.00  0.00           C  
ATOM    136  CG  PHE A  10     -11.524   1.553   1.086  1.00  0.00           C  
ATOM    137  CD1 PHE A  10     -10.678   0.536   0.658  1.00  0.00           C  
ATOM    138  CD2 PHE A  10     -12.863   1.272   1.236  1.00  0.00           C  
ATOM    139  CE1 PHE A  10     -11.167  -0.720   0.395  1.00  0.00           C  
ATOM    140  CE2 PHE A  10     -13.354   0.018   0.974  1.00  0.00           C  
ATOM    141  CZ  PHE A  10     -12.509  -0.978   0.554  1.00  0.00           C  
ATOM    142  H   PHE A  10      -8.883   2.181   2.628  1.00  0.00           H  
ATOM    143  HA  PHE A  10      -9.459   2.792  -0.076  1.00  0.00           H  
ATOM    144  HB2 PHE A  10     -11.062   3.091   2.439  1.00  0.00           H  
ATOM    145  HB3 PHE A  10     -11.660   3.650   0.880  1.00  0.00           H  
ATOM    146  HD1 PHE A  10      -9.625   0.737   0.539  1.00  0.00           H  
ATOM    147  HD2 PHE A  10     -13.533   2.051   1.567  1.00  0.00           H  
ATOM    148  HE1 PHE A  10     -10.497  -1.504   0.069  1.00  0.00           H  
ATOM    149  HE2 PHE A  10     -14.407  -0.186   1.099  1.00  0.00           H  
ATOM    150  HZ  PHE A  10     -12.909  -1.959   0.351  1.00  0.00           H  
ATOM    151  N   GLY A  11      -9.746   5.277  -0.325  1.00  0.00           N  
ATOM    152  CA  GLY A  11      -9.551   6.698  -0.599  1.00  0.00           C  
ATOM    153  C   GLY A  11      -8.237   6.959  -1.307  1.00  0.00           C  
ATOM    154  O   GLY A  11      -8.136   7.817  -2.185  1.00  0.00           O  
ATOM    155  H   GLY A  11     -10.225   4.726  -0.975  1.00  0.00           H  
ATOM    156  HA2 GLY A  11     -10.360   7.044  -1.224  1.00  0.00           H  
ATOM    157  HA3 GLY A  11      -9.560   7.242   0.334  1.00  0.00           H  
ATOM    158  N   LYS A  12      -7.250   6.172  -0.971  1.00  0.00           N  
ATOM    159  CA  LYS A  12      -5.942   6.267  -1.571  1.00  0.00           C  
ATOM    160  C   LYS A  12      -5.796   5.184  -2.640  1.00  0.00           C  
ATOM    161  O   LYS A  12      -4.732   4.984  -3.225  1.00  0.00           O  
ATOM    162  CB  LYS A  12      -4.892   6.142  -0.486  1.00  0.00           C  
ATOM    163  CG  LYS A  12      -4.960   7.265   0.545  1.00  0.00           C  
ATOM    164  CD  LYS A  12      -4.046   7.019   1.737  1.00  0.00           C  
ATOM    165  CE  LYS A  12      -2.572   6.952   1.352  1.00  0.00           C  
ATOM    166  NZ  LYS A  12      -1.693   6.813   2.537  1.00  0.00           N  
ATOM    167  H   LYS A  12      -7.395   5.509  -0.260  1.00  0.00           H  
ATOM    168  HA  LYS A  12      -5.866   7.245  -2.021  1.00  0.00           H  
ATOM    169  HB2 LYS A  12      -5.033   5.202   0.024  1.00  0.00           H  
ATOM    170  HB3 LYS A  12      -3.914   6.160  -0.943  1.00  0.00           H  
ATOM    171  HG2 LYS A  12      -4.670   8.188   0.067  1.00  0.00           H  
ATOM    172  HG3 LYS A  12      -5.979   7.351   0.890  1.00  0.00           H  
ATOM    173  HD2 LYS A  12      -4.191   7.789   2.479  1.00  0.00           H  
ATOM    174  HD3 LYS A  12      -4.350   6.062   2.132  1.00  0.00           H  
ATOM    175  HE2 LYS A  12      -2.418   6.100   0.708  1.00  0.00           H  
ATOM    176  HE3 LYS A  12      -2.315   7.858   0.825  1.00  0.00           H  
ATOM    177  HZ1 LYS A  12      -0.692   6.673   2.267  1.00  0.00           H  
ATOM    178  HZ2 LYS A  12      -1.960   5.996   3.136  1.00  0.00           H  
ATOM    179  HZ3 LYS A  12      -1.732   7.660   3.138  1.00  0.00           H  
ATOM    180  N   LEU A  13      -6.920   4.506  -2.889  1.00  0.00           N  
ATOM    181  CA  LEU A  13      -7.071   3.448  -3.906  1.00  0.00           C  
ATOM    182  C   LEU A  13      -6.573   3.929  -5.256  1.00  0.00           C  
ATOM    183  O   LEU A  13      -5.778   3.289  -5.917  1.00  0.00           O  
ATOM    184  CB  LEU A  13      -8.565   3.118  -4.073  1.00  0.00           C  
ATOM    185  CG  LEU A  13      -9.323   2.664  -2.832  1.00  0.00           C  
ATOM    186  CD1 LEU A  13     -10.805   2.523  -3.139  1.00  0.00           C  
ATOM    187  CD2 LEU A  13      -8.773   1.354  -2.337  1.00  0.00           C  
ATOM    188  H   LEU A  13      -7.680   4.725  -2.316  1.00  0.00           H  
ATOM    189  HA  LEU A  13      -6.553   2.554  -3.597  1.00  0.00           H  
ATOM    190  HB2 LEU A  13      -9.055   4.003  -4.451  1.00  0.00           H  
ATOM    191  HB3 LEU A  13      -8.652   2.345  -4.823  1.00  0.00           H  
ATOM    192  HG  LEU A  13      -9.202   3.403  -2.053  1.00  0.00           H  
ATOM    193 HD11 LEU A  13     -11.330   2.204  -2.250  1.00  0.00           H  
ATOM    194 HD12 LEU A  13     -10.942   1.788  -3.919  1.00  0.00           H  
ATOM    195 HD13 LEU A  13     -11.198   3.473  -3.469  1.00  0.00           H  
ATOM    196 HD21 LEU A  13      -8.847   0.619  -3.125  1.00  0.00           H  
ATOM    197 HD22 LEU A  13      -9.346   1.025  -1.484  1.00  0.00           H  
ATOM    198 HD23 LEU A  13      -7.740   1.480  -2.051  1.00  0.00           H  
ATOM    199  N   LYS A  14      -7.033   5.084  -5.631  1.00  0.00           N  
ATOM    200  CA  LYS A  14      -6.748   5.647  -6.925  1.00  0.00           C  
ATOM    201  C   LYS A  14      -5.291   6.080  -7.070  1.00  0.00           C  
ATOM    202  O   LYS A  14      -4.770   6.177  -8.188  1.00  0.00           O  
ATOM    203  CB  LYS A  14      -7.761   6.740  -7.237  1.00  0.00           C  
ATOM    204  CG  LYS A  14      -9.164   6.154  -7.373  1.00  0.00           C  
ATOM    205  CD  LYS A  14     -10.268   7.192  -7.521  1.00  0.00           C  
ATOM    206  CE  LYS A  14     -10.543   7.949  -6.229  1.00  0.00           C  
ATOM    207  NZ  LYS A  14     -11.763   8.783  -6.339  1.00  0.00           N  
ATOM    208  H   LYS A  14      -7.587   5.585  -4.999  1.00  0.00           H  
ATOM    209  HA  LYS A  14      -6.899   4.844  -7.630  1.00  0.00           H  
ATOM    210  HB2 LYS A  14      -7.755   7.467  -6.438  1.00  0.00           H  
ATOM    211  HB3 LYS A  14      -7.500   7.219  -8.170  1.00  0.00           H  
ATOM    212  HG2 LYS A  14      -9.188   5.510  -8.238  1.00  0.00           H  
ATOM    213  HG3 LYS A  14      -9.349   5.563  -6.487  1.00  0.00           H  
ATOM    214  HD2 LYS A  14      -9.967   7.903  -8.276  1.00  0.00           H  
ATOM    215  HD3 LYS A  14     -11.171   6.693  -7.838  1.00  0.00           H  
ATOM    216  HE2 LYS A  14     -10.676   7.236  -5.429  1.00  0.00           H  
ATOM    217  HE3 LYS A  14      -9.697   8.584  -6.011  1.00  0.00           H  
ATOM    218  HZ1 LYS A  14     -12.604   8.179  -6.499  1.00  0.00           H  
ATOM    219  HZ2 LYS A  14     -11.687   9.463  -7.122  1.00  0.00           H  
ATOM    220  HZ3 LYS A  14     -11.930   9.308  -5.456  1.00  0.00           H  
ATOM    221  N   GLU A  15      -4.625   6.284  -5.943  1.00  0.00           N  
ATOM    222  CA  GLU A  15      -3.222   6.633  -5.950  1.00  0.00           C  
ATOM    223  C   GLU A  15      -2.400   5.409  -6.322  1.00  0.00           C  
ATOM    224  O   GLU A  15      -1.657   5.435  -7.302  1.00  0.00           O  
ATOM    225  CB  GLU A  15      -2.762   7.184  -4.595  1.00  0.00           C  
ATOM    226  CG  GLU A  15      -3.558   8.379  -4.128  1.00  0.00           C  
ATOM    227  CD  GLU A  15      -2.965   9.049  -2.921  1.00  0.00           C  
ATOM    228  OE1 GLU A  15      -2.956   8.470  -1.828  1.00  0.00           O  
ATOM    229  OE2 GLU A  15      -2.486  10.182  -3.055  1.00  0.00           O  
ATOM    230  H   GLU A  15      -5.089   6.179  -5.087  1.00  0.00           H  
ATOM    231  HA  GLU A  15      -3.077   7.385  -6.711  1.00  0.00           H  
ATOM    232  HB2 GLU A  15      -2.852   6.405  -3.854  1.00  0.00           H  
ATOM    233  HB3 GLU A  15      -1.725   7.474  -4.671  1.00  0.00           H  
ATOM    234  HG2 GLU A  15      -3.545   9.091  -4.937  1.00  0.00           H  
ATOM    235  HG3 GLU A  15      -4.572   8.079  -3.914  1.00  0.00           H  
ATOM    236  N   ILE A  16      -2.578   4.322  -5.569  1.00  0.00           N  
ATOM    237  CA  ILE A  16      -1.837   3.069  -5.804  1.00  0.00           C  
ATOM    238  C   ILE A  16      -2.104   2.492  -7.194  1.00  0.00           C  
ATOM    239  O   ILE A  16      -1.170   2.067  -7.892  1.00  0.00           O  
ATOM    240  CB  ILE A  16      -2.103   1.996  -4.700  1.00  0.00           C  
ATOM    241  CG1 ILE A  16      -3.609   1.760  -4.501  1.00  0.00           C  
ATOM    242  CG2 ILE A  16      -1.447   2.409  -3.405  1.00  0.00           C  
ATOM    243  CD1 ILE A  16      -3.972   0.745  -3.441  1.00  0.00           C  
ATOM    244  H   ILE A  16      -3.225   4.370  -4.830  1.00  0.00           H  
ATOM    245  HA  ILE A  16      -0.790   3.335  -5.772  1.00  0.00           H  
ATOM    246  HB  ILE A  16      -1.644   1.073  -5.023  1.00  0.00           H  
ATOM    247 HG12 ILE A  16      -4.077   2.693  -4.220  1.00  0.00           H  
ATOM    248 HG13 ILE A  16      -4.032   1.430  -5.438  1.00  0.00           H  
ATOM    249 HG21 ILE A  16      -0.385   2.537  -3.551  1.00  0.00           H  
ATOM    250 HG22 ILE A  16      -1.616   1.645  -2.660  1.00  0.00           H  
ATOM    251 HG23 ILE A  16      -1.883   3.341  -3.075  1.00  0.00           H  
ATOM    252 HD11 ILE A  16      -3.568  -0.217  -3.716  1.00  0.00           H  
ATOM    253 HD12 ILE A  16      -5.048   0.681  -3.369  1.00  0.00           H  
ATOM    254 HD13 ILE A  16      -3.568   1.061  -2.491  1.00  0.00           H  
ATOM    255  N   LEU A  17      -3.368   2.527  -7.599  1.00  0.00           N  
ATOM    256  CA  LEU A  17      -3.810   2.058  -8.912  1.00  0.00           C  
ATOM    257  C   LEU A  17      -3.044   2.736 -10.039  1.00  0.00           C  
ATOM    258  O   LEU A  17      -2.466   2.067 -10.904  1.00  0.00           O  
ATOM    259  CB  LEU A  17      -5.323   2.319  -9.075  1.00  0.00           C  
ATOM    260  CG  LEU A  17      -6.313   1.200  -8.652  1.00  0.00           C  
ATOM    261  CD1 LEU A  17      -5.899   0.512  -7.383  1.00  0.00           C  
ATOM    262  CD2 LEU A  17      -7.682   1.789  -8.428  1.00  0.00           C  
ATOM    263  H   LEU A  17      -4.045   2.871  -6.975  1.00  0.00           H  
ATOM    264  HA  LEU A  17      -3.643   0.993  -8.965  1.00  0.00           H  
ATOM    265  HB2 LEU A  17      -5.560   3.199  -8.495  1.00  0.00           H  
ATOM    266  HB3 LEU A  17      -5.501   2.551 -10.115  1.00  0.00           H  
ATOM    267  HG  LEU A  17      -6.405   0.464  -9.437  1.00  0.00           H  
ATOM    268 HD11 LEU A  17      -4.925   0.063  -7.509  1.00  0.00           H  
ATOM    269 HD12 LEU A  17      -6.643  -0.244  -7.180  1.00  0.00           H  
ATOM    270 HD13 LEU A  17      -5.887   1.240  -6.586  1.00  0.00           H  
ATOM    271 HD21 LEU A  17      -8.042   2.274  -9.321  1.00  0.00           H  
ATOM    272 HD22 LEU A  17      -7.627   2.512  -7.627  1.00  0.00           H  
ATOM    273 HD23 LEU A  17      -8.364   1.000  -8.149  1.00  0.00           H  
ATOM    274  N   GLY A  18      -3.007   4.054 -10.006  1.00  0.00           N  
ATOM    275  CA  GLY A  18      -2.389   4.806 -11.075  1.00  0.00           C  
ATOM    276  C   GLY A  18      -0.893   4.899 -10.973  1.00  0.00           C  
ATOM    277  O   GLY A  18      -0.210   4.922 -11.986  1.00  0.00           O  
ATOM    278  H   GLY A  18      -3.410   4.529  -9.249  1.00  0.00           H  
ATOM    279  HA2 GLY A  18      -2.630   4.336 -12.015  1.00  0.00           H  
ATOM    280  HA3 GLY A  18      -2.792   5.807 -11.078  1.00  0.00           H  
ATOM    281  N   SER A  19      -0.377   4.941  -9.769  1.00  0.00           N  
ATOM    282  CA  SER A  19       1.050   5.089  -9.588  1.00  0.00           C  
ATOM    283  C   SER A  19       1.802   3.817  -9.968  1.00  0.00           C  
ATOM    284  O   SER A  19       2.869   3.883 -10.601  1.00  0.00           O  
ATOM    285  CB  SER A  19       1.381   5.502  -8.149  1.00  0.00           C  
ATOM    286  OG  SER A  19       0.678   6.693  -7.786  1.00  0.00           O  
ATOM    287  H   SER A  19      -0.962   4.880  -8.983  1.00  0.00           H  
ATOM    288  HA  SER A  19       1.374   5.879 -10.250  1.00  0.00           H  
ATOM    289  HB2 SER A  19       1.094   4.709  -7.475  1.00  0.00           H  
ATOM    290  HB3 SER A  19       2.442   5.679  -8.061  1.00  0.00           H  
ATOM    291  HG  SER A  19      -0.238   6.428  -7.622  1.00  0.00           H  
ATOM    292  N   ASN A  20       1.245   2.665  -9.654  1.00  0.00           N  
ATOM    293  CA  ASN A  20       1.989   1.453  -9.886  1.00  0.00           C  
ATOM    294  C   ASN A  20       1.526   0.713 -11.124  1.00  0.00           C  
ATOM    295  O   ASN A  20       2.315   0.560 -12.075  1.00  0.00           O  
ATOM    296  CB  ASN A  20       1.931   0.519  -8.677  1.00  0.00           C  
ATOM    297  CG  ASN A  20       3.067  -0.509  -8.669  1.00  0.00           C  
ATOM    298  OD1 ASN A  20       3.609  -0.897  -9.709  1.00  0.00           O  
ATOM    299  ND2 ASN A  20       3.458  -0.931  -7.493  1.00  0.00           N  
ATOM    300  H   ASN A  20       0.339   2.627  -9.275  1.00  0.00           H  
ATOM    301  HA  ASN A  20       3.021   1.736 -10.032  1.00  0.00           H  
ATOM    302  HB2 ASN A  20       1.993   1.107  -7.774  1.00  0.00           H  
ATOM    303  HB3 ASN A  20       0.990  -0.013  -8.684  1.00  0.00           H  
ATOM    304 HD21 ASN A  20       3.013  -0.579  -6.695  1.00  0.00           H  
ATOM    305 HD22 ASN A  20       4.191  -1.583  -7.462  1.00  0.00           H  
ATOM    306  N   LYS A  21       0.230   0.322 -11.147  1.00  0.00           N  
ATOM    307  CA  LYS A  21      -0.300  -0.611 -12.162  1.00  0.00           C  
ATOM    308  C   LYS A  21       0.419  -1.963 -12.018  1.00  0.00           C  
ATOM    309  O   LYS A  21       1.042  -2.220 -10.990  1.00  0.00           O  
ATOM    310  CB  LYS A  21      -0.155  -0.061 -13.605  1.00  0.00           C  
ATOM    311  CG  LYS A  21      -1.057   1.113 -13.935  1.00  0.00           C  
ATOM    312  CD  LYS A  21      -0.876   1.549 -15.383  1.00  0.00           C  
ATOM    313  CE  LYS A  21      -1.857   2.648 -15.763  1.00  0.00           C  
ATOM    314  NZ  LYS A  21      -1.676   3.093 -17.156  1.00  0.00           N  
ATOM    315  H   LYS A  21      -0.394   0.671 -10.477  1.00  0.00           H  
ATOM    316  HA  LYS A  21      -1.344  -0.767 -11.928  1.00  0.00           H  
ATOM    317  HB2 LYS A  21       0.865   0.262 -13.740  1.00  0.00           H  
ATOM    318  HB3 LYS A  21      -0.355  -0.856 -14.307  1.00  0.00           H  
ATOM    319  HG2 LYS A  21      -2.083   0.811 -13.785  1.00  0.00           H  
ATOM    320  HG3 LYS A  21      -0.819   1.939 -13.282  1.00  0.00           H  
ATOM    321  HD2 LYS A  21       0.131   1.916 -15.514  1.00  0.00           H  
ATOM    322  HD3 LYS A  21      -1.036   0.696 -16.024  1.00  0.00           H  
ATOM    323  HE2 LYS A  21      -2.861   2.268 -15.652  1.00  0.00           H  
ATOM    324  HE3 LYS A  21      -1.722   3.489 -15.100  1.00  0.00           H  
ATOM    325  HZ1 LYS A  21      -1.759   2.302 -17.825  1.00  0.00           H  
ATOM    326  HZ2 LYS A  21      -0.737   3.517 -17.302  1.00  0.00           H  
ATOM    327  HZ3 LYS A  21      -2.367   3.820 -17.422  1.00  0.00           H  
ATOM    328  N   ASN A  22       0.254  -2.854 -12.993  1.00  0.00           N  
ATOM    329  CA  ASN A  22       1.001  -4.146 -13.070  1.00  0.00           C  
ATOM    330  C   ASN A  22       0.604  -5.198 -12.040  1.00  0.00           C  
ATOM    331  O   ASN A  22       1.007  -6.354 -12.151  1.00  0.00           O  
ATOM    332  CB  ASN A  22       2.520  -3.929 -13.045  1.00  0.00           C  
ATOM    333  CG  ASN A  22       3.062  -3.370 -14.335  1.00  0.00           C  
ATOM    334  OD1 ASN A  22       2.581  -3.689 -15.412  1.00  0.00           O  
ATOM    335  ND2 ASN A  22       4.033  -2.506 -14.240  1.00  0.00           N  
ATOM    336  H   ASN A  22      -0.406  -2.659 -13.696  1.00  0.00           H  
ATOM    337  HA  ASN A  22       0.754  -4.558 -14.037  1.00  0.00           H  
ATOM    338  HB2 ASN A  22       2.757  -3.234 -12.253  1.00  0.00           H  
ATOM    339  HB3 ASN A  22       3.002  -4.874 -12.846  1.00  0.00           H  
ATOM    340 HD21 ASN A  22       4.346  -2.265 -13.344  1.00  0.00           H  
ATOM    341 HD22 ASN A  22       4.388  -2.137 -15.079  1.00  0.00           H  
ATOM    342  N   TYR A  23      -0.126  -4.819 -11.043  1.00  0.00           N  
ATOM    343  CA  TYR A  23      -0.644  -5.770 -10.090  1.00  0.00           C  
ATOM    344  C   TYR A  23      -2.098  -5.916 -10.330  1.00  0.00           C  
ATOM    345  O   TYR A  23      -2.764  -4.943 -10.700  1.00  0.00           O  
ATOM    346  CB  TYR A  23      -0.407  -5.332  -8.640  1.00  0.00           C  
ATOM    347  CG  TYR A  23       1.038  -5.334  -8.217  1.00  0.00           C  
ATOM    348  CD1 TYR A  23       1.646  -6.502  -7.771  1.00  0.00           C  
ATOM    349  CD2 TYR A  23       1.794  -4.176  -8.256  1.00  0.00           C  
ATOM    350  CE1 TYR A  23       2.968  -6.510  -7.382  1.00  0.00           C  
ATOM    351  CE2 TYR A  23       3.114  -4.175  -7.868  1.00  0.00           C  
ATOM    352  CZ  TYR A  23       3.699  -5.338  -7.436  1.00  0.00           C  
ATOM    353  OH  TYR A  23       5.021  -5.331  -7.056  1.00  0.00           O  
ATOM    354  H   TYR A  23      -0.323  -3.864 -10.935  1.00  0.00           H  
ATOM    355  HA  TYR A  23      -0.159  -6.719 -10.262  1.00  0.00           H  
ATOM    356  HB2 TYR A  23      -0.784  -4.329  -8.512  1.00  0.00           H  
ATOM    357  HB3 TYR A  23      -0.951  -5.998  -7.985  1.00  0.00           H  
ATOM    358  HD1 TYR A  23       1.071  -7.415  -7.735  1.00  0.00           H  
ATOM    359  HD2 TYR A  23       1.333  -3.260  -8.596  1.00  0.00           H  
ATOM    360  HE1 TYR A  23       3.416  -7.429  -7.030  1.00  0.00           H  
ATOM    361  HE2 TYR A  23       3.685  -3.260  -7.909  1.00  0.00           H  
ATOM    362  HH  TYR A  23       5.461  -5.885  -7.728  1.00  0.00           H  
ATOM    363  N   LYS A  24      -2.611  -7.094 -10.166  1.00  0.00           N  
ATOM    364  CA  LYS A  24      -4.013  -7.266 -10.337  1.00  0.00           C  
ATOM    365  C   LYS A  24      -4.607  -6.999  -8.985  1.00  0.00           C  
ATOM    366  O   LYS A  24      -4.459  -7.807  -8.062  1.00  0.00           O  
ATOM    367  CB  LYS A  24      -4.365  -8.674 -10.822  1.00  0.00           C  
ATOM    368  CG  LYS A  24      -5.652  -8.752 -11.663  1.00  0.00           C  
ATOM    369  CD  LYS A  24      -5.439  -8.054 -13.010  1.00  0.00           C  
ATOM    370  CE  LYS A  24      -6.585  -8.256 -13.995  1.00  0.00           C  
ATOM    371  NZ  LYS A  24      -7.817  -7.548 -13.617  1.00  0.00           N  
ATOM    372  H   LYS A  24      -2.050  -7.850  -9.880  1.00  0.00           H  
ATOM    373  HA  LYS A  24      -4.364  -6.519 -11.033  1.00  0.00           H  
ATOM    374  HB2 LYS A  24      -3.547  -9.046 -11.422  1.00  0.00           H  
ATOM    375  HB3 LYS A  24      -4.481  -9.316  -9.963  1.00  0.00           H  
ATOM    376  HG2 LYS A  24      -5.906  -9.789 -11.832  1.00  0.00           H  
ATOM    377  HG3 LYS A  24      -6.452  -8.259 -11.131  1.00  0.00           H  
ATOM    378  HD2 LYS A  24      -5.307  -6.995 -12.855  1.00  0.00           H  
ATOM    379  HD3 LYS A  24      -4.544  -8.470 -13.439  1.00  0.00           H  
ATOM    380  HE2 LYS A  24      -6.274  -7.898 -14.964  1.00  0.00           H  
ATOM    381  HE3 LYS A  24      -6.787  -9.315 -14.062  1.00  0.00           H  
ATOM    382  HZ1 LYS A  24      -7.721  -6.514 -13.699  1.00  0.00           H  
ATOM    383  HZ2 LYS A  24      -8.156  -7.801 -12.672  1.00  0.00           H  
ATOM    384  HZ3 LYS A  24      -8.567  -7.827 -14.286  1.00  0.00           H  
ATOM    385  N   PHE A  25      -5.189  -5.849  -8.844  1.00  0.00           N  
ATOM    386  CA  PHE A  25      -5.695  -5.419  -7.580  1.00  0.00           C  
ATOM    387  C   PHE A  25      -6.970  -6.158  -7.265  1.00  0.00           C  
ATOM    388  O   PHE A  25      -7.786  -6.402  -8.143  1.00  0.00           O  
ATOM    389  CB  PHE A  25      -5.910  -3.911  -7.573  1.00  0.00           C  
ATOM    390  CG  PHE A  25      -4.660  -3.101  -7.816  1.00  0.00           C  
ATOM    391  CD1 PHE A  25      -3.760  -2.863  -6.789  1.00  0.00           C  
ATOM    392  CD2 PHE A  25      -4.387  -2.577  -9.075  1.00  0.00           C  
ATOM    393  CE1 PHE A  25      -2.613  -2.120  -7.011  1.00  0.00           C  
ATOM    394  CE2 PHE A  25      -3.243  -1.833  -9.301  1.00  0.00           C  
ATOM    395  CZ  PHE A  25      -2.354  -1.606  -8.267  1.00  0.00           C  
ATOM    396  H   PHE A  25      -5.304  -5.268  -9.623  1.00  0.00           H  
ATOM    397  HA  PHE A  25      -4.960  -5.670  -6.830  1.00  0.00           H  
ATOM    398  HB2 PHE A  25      -6.595  -3.677  -8.374  1.00  0.00           H  
ATOM    399  HB3 PHE A  25      -6.334  -3.612  -6.625  1.00  0.00           H  
ATOM    400  HD1 PHE A  25      -3.960  -3.264  -5.806  1.00  0.00           H  
ATOM    401  HD2 PHE A  25      -5.080  -2.755  -9.884  1.00  0.00           H  
ATOM    402  HE1 PHE A  25      -1.919  -1.941  -6.203  1.00  0.00           H  
ATOM    403  HE2 PHE A  25      -3.041  -1.433 -10.283  1.00  0.00           H  
ATOM    404  HZ  PHE A  25      -1.460  -1.025  -8.442  1.00  0.00           H  
ATOM    405  N   VAL A  26      -7.102  -6.554  -6.039  1.00  0.00           N  
ATOM    406  CA  VAL A  26      -8.208  -7.348  -5.585  1.00  0.00           C  
ATOM    407  C   VAL A  26      -8.876  -6.671  -4.401  1.00  0.00           C  
ATOM    408  O   VAL A  26      -8.199  -6.167  -3.506  1.00  0.00           O  
ATOM    409  CB  VAL A  26      -7.715  -8.753  -5.128  1.00  0.00           C  
ATOM    410  CG1 VAL A  26      -8.861  -9.630  -4.676  1.00  0.00           C  
ATOM    411  CG2 VAL A  26      -6.907  -9.450  -6.210  1.00  0.00           C  
ATOM    412  H   VAL A  26      -6.409  -6.307  -5.384  1.00  0.00           H  
ATOM    413  HA  VAL A  26      -8.914  -7.480  -6.392  1.00  0.00           H  
ATOM    414  HB  VAL A  26      -7.069  -8.594  -4.278  1.00  0.00           H  
ATOM    415 HG11 VAL A  26      -8.480 -10.590  -4.361  1.00  0.00           H  
ATOM    416 HG12 VAL A  26      -9.551  -9.770  -5.496  1.00  0.00           H  
ATOM    417 HG13 VAL A  26      -9.374  -9.158  -3.853  1.00  0.00           H  
ATOM    418 HG21 VAL A  26      -6.036  -8.856  -6.447  1.00  0.00           H  
ATOM    419 HG22 VAL A  26      -7.517  -9.560  -7.094  1.00  0.00           H  
ATOM    420 HG23 VAL A  26      -6.600 -10.425  -5.862  1.00  0.00           H  
ATOM    421  N   ILE A  27     -10.170  -6.633  -4.413  1.00  0.00           N  
ATOM    422  CA  ILE A  27     -10.924  -6.133  -3.311  1.00  0.00           C  
ATOM    423  C   ILE A  27     -11.914  -7.225  -2.900  1.00  0.00           C  
ATOM    424  O   ILE A  27     -12.271  -8.087  -3.716  1.00  0.00           O  
ATOM    425  CB  ILE A  27     -11.651  -4.790  -3.661  1.00  0.00           C  
ATOM    426  CG1 ILE A  27     -12.280  -4.151  -2.417  1.00  0.00           C  
ATOM    427  CG2 ILE A  27     -12.708  -4.995  -4.738  1.00  0.00           C  
ATOM    428  CD1 ILE A  27     -11.284  -3.838  -1.324  1.00  0.00           C  
ATOM    429  H   ILE A  27     -10.659  -6.962  -5.203  1.00  0.00           H  
ATOM    430  HA  ILE A  27     -10.226  -5.975  -2.502  1.00  0.00           H  
ATOM    431  HB  ILE A  27     -10.908  -4.113  -4.059  1.00  0.00           H  
ATOM    432 HG12 ILE A  27     -12.741  -3.217  -2.700  1.00  0.00           H  
ATOM    433 HG13 ILE A  27     -13.028  -4.817  -2.013  1.00  0.00           H  
ATOM    434 HG21 ILE A  27     -12.248  -5.399  -5.628  1.00  0.00           H  
ATOM    435 HG22 ILE A  27     -13.177  -4.052  -4.970  1.00  0.00           H  
ATOM    436 HG23 ILE A  27     -13.451  -5.689  -4.374  1.00  0.00           H  
ATOM    437 HD11 ILE A  27     -10.800  -4.747  -0.999  1.00  0.00           H  
ATOM    438 HD12 ILE A  27     -11.796  -3.391  -0.486  1.00  0.00           H  
ATOM    439 HD13 ILE A  27     -10.539  -3.150  -1.698  1.00  0.00           H  
ATOM    440  N   THR A  28     -12.318  -7.226  -1.668  1.00  0.00           N  
ATOM    441  CA  THR A  28     -13.187  -8.244  -1.171  1.00  0.00           C  
ATOM    442  C   THR A  28     -14.648  -7.810  -1.233  1.00  0.00           C  
ATOM    443  O   THR A  28     -14.955  -6.640  -1.514  1.00  0.00           O  
ATOM    444  CB  THR A  28     -12.811  -8.579   0.275  1.00  0.00           C  
ATOM    445  OG1 THR A  28     -12.841  -7.375   1.065  1.00  0.00           O  
ATOM    446  CG2 THR A  28     -11.422  -9.169   0.333  1.00  0.00           C  
ATOM    447  H   THR A  28     -12.036  -6.519  -1.051  1.00  0.00           H  
ATOM    448  HA  THR A  28     -13.051  -9.134  -1.766  1.00  0.00           H  
ATOM    449  HB  THR A  28     -13.520  -9.292   0.670  1.00  0.00           H  
ATOM    450  HG1 THR A  28     -12.175  -7.465   1.756  1.00  0.00           H  
ATOM    451 HG21 THR A  28     -11.205  -9.481   1.343  1.00  0.00           H  
ATOM    452 HG22 THR A  28     -10.701  -8.431   0.013  1.00  0.00           H  
ATOM    453 HG23 THR A  28     -11.376 -10.018  -0.331  1.00  0.00           H  
ATOM    454  N   THR A  29     -15.533  -8.737  -0.951  1.00  0.00           N  
ATOM    455  CA  THR A  29     -16.948  -8.493  -0.914  1.00  0.00           C  
ATOM    456  C   THR A  29     -17.291  -7.535   0.229  1.00  0.00           C  
ATOM    457  O   THR A  29     -18.051  -6.576   0.061  1.00  0.00           O  
ATOM    458  CB  THR A  29     -17.646  -9.826  -0.718  1.00  0.00           C  
ATOM    459  OG1 THR A  29     -16.871 -10.577   0.233  1.00  0.00           O  
ATOM    460  CG2 THR A  29     -17.726 -10.585  -2.030  1.00  0.00           C  
ATOM    461  H   THR A  29     -15.259  -9.658  -0.746  1.00  0.00           H  
ATOM    462  HA  THR A  29     -17.260  -8.073  -1.859  1.00  0.00           H  
ATOM    463  HB  THR A  29     -18.637  -9.658  -0.326  1.00  0.00           H  
ATOM    464  HG1 THR A  29     -17.151 -11.502   0.216  1.00  0.00           H  
ATOM    465 HG21 THR A  29     -18.227 -11.528  -1.872  1.00  0.00           H  
ATOM    466 HG22 THR A  29     -16.727 -10.765  -2.400  1.00  0.00           H  
ATOM    467 HG23 THR A  29     -18.275 -10.002  -2.754  1.00  0.00           H  
ATOM    468  N   LEU A  30     -16.697  -7.772   1.384  1.00  0.00           N  
ATOM    469  CA  LEU A  30     -16.881  -6.885   2.515  1.00  0.00           C  
ATOM    470  C   LEU A  30     -16.179  -5.557   2.274  1.00  0.00           C  
ATOM    471  O   LEU A  30     -16.574  -4.533   2.823  1.00  0.00           O  
ATOM    472  CB  LEU A  30     -16.418  -7.525   3.828  1.00  0.00           C  
ATOM    473  CG  LEU A  30     -17.193  -8.763   4.295  1.00  0.00           C  
ATOM    474  CD1 LEU A  30     -16.684  -9.238   5.646  1.00  0.00           C  
ATOM    475  CD2 LEU A  30     -18.684  -8.475   4.364  1.00  0.00           C  
ATOM    476  H   LEU A  30     -16.158  -8.588   1.469  1.00  0.00           H  
ATOM    477  HA  LEU A  30     -17.939  -6.677   2.579  1.00  0.00           H  
ATOM    478  HB2 LEU A  30     -15.380  -7.800   3.715  1.00  0.00           H  
ATOM    479  HB3 LEU A  30     -16.486  -6.775   4.602  1.00  0.00           H  
ATOM    480  HG  LEU A  30     -17.032  -9.559   3.582  1.00  0.00           H  
ATOM    481 HD11 LEU A  30     -16.823  -8.458   6.380  1.00  0.00           H  
ATOM    482 HD12 LEU A  30     -15.634  -9.473   5.575  1.00  0.00           H  
ATOM    483 HD13 LEU A  30     -17.223 -10.120   5.956  1.00  0.00           H  
ATOM    484 HD21 LEU A  30     -19.202  -9.347   4.736  1.00  0.00           H  
ATOM    485 HD22 LEU A  30     -19.056  -8.227   3.380  1.00  0.00           H  
ATOM    486 HD23 LEU A  30     -18.857  -7.643   5.029  1.00  0.00           H  
ATOM    487  N   GLY A  31     -15.153  -5.584   1.431  1.00  0.00           N  
ATOM    488  CA  GLY A  31     -14.453  -4.385   1.050  1.00  0.00           C  
ATOM    489  C   GLY A  31     -15.327  -3.474   0.215  1.00  0.00           C  
ATOM    490  O   GLY A  31     -15.500  -2.308   0.552  1.00  0.00           O  
ATOM    491  H   GLY A  31     -14.847  -6.445   1.070  1.00  0.00           H  
ATOM    492  HA2 GLY A  31     -14.148  -3.859   1.941  1.00  0.00           H  
ATOM    493  HA3 GLY A  31     -13.580  -4.656   0.474  1.00  0.00           H  
ATOM    494  N   VAL A  32     -15.913  -4.012  -0.855  1.00  0.00           N  
ATOM    495  CA  VAL A  32     -16.792  -3.210  -1.713  1.00  0.00           C  
ATOM    496  C   VAL A  32     -18.002  -2.696  -0.925  1.00  0.00           C  
ATOM    497  O   VAL A  32     -18.428  -1.557  -1.098  1.00  0.00           O  
ATOM    498  CB  VAL A  32     -17.251  -3.951  -3.023  1.00  0.00           C  
ATOM    499  CG1 VAL A  32     -16.064  -4.365  -3.859  1.00  0.00           C  
ATOM    500  CG2 VAL A  32     -18.133  -5.157  -2.737  1.00  0.00           C  
ATOM    501  H   VAL A  32     -15.728  -4.952  -1.081  1.00  0.00           H  
ATOM    502  HA  VAL A  32     -16.213  -2.341  -1.991  1.00  0.00           H  
ATOM    503  HB  VAL A  32     -17.818  -3.242  -3.607  1.00  0.00           H  
ATOM    504 HG11 VAL A  32     -15.443  -5.037  -3.285  1.00  0.00           H  
ATOM    505 HG12 VAL A  32     -15.487  -3.498  -4.141  1.00  0.00           H  
ATOM    506 HG13 VAL A  32     -16.412  -4.872  -4.748  1.00  0.00           H  
ATOM    507 HG21 VAL A  32     -19.023  -4.837  -2.215  1.00  0.00           H  
ATOM    508 HG22 VAL A  32     -17.587  -5.855  -2.121  1.00  0.00           H  
ATOM    509 HG23 VAL A  32     -18.409  -5.634  -3.666  1.00  0.00           H  
ATOM    510  N   SER A  33     -18.494  -3.520  -0.008  1.00  0.00           N  
ATOM    511  CA  SER A  33     -19.616  -3.160   0.832  1.00  0.00           C  
ATOM    512  C   SER A  33     -19.221  -2.029   1.794  1.00  0.00           C  
ATOM    513  O   SER A  33     -20.002  -1.097   2.030  1.00  0.00           O  
ATOM    514  CB  SER A  33     -20.093  -4.390   1.606  1.00  0.00           C  
ATOM    515  OG  SER A  33     -20.394  -5.459   0.706  1.00  0.00           O  
ATOM    516  H   SER A  33     -18.087  -4.406   0.092  1.00  0.00           H  
ATOM    517  HA  SER A  33     -20.415  -2.813   0.192  1.00  0.00           H  
ATOM    518  HB2 SER A  33     -19.313  -4.710   2.281  1.00  0.00           H  
ATOM    519  HB3 SER A  33     -20.981  -4.144   2.167  1.00  0.00           H  
ATOM    520  HG  SER A  33     -19.574  -5.925   0.486  1.00  0.00           H  
ATOM    521  N   PHE A  34     -17.991  -2.099   2.310  1.00  0.00           N  
ATOM    522  CA  PHE A  34     -17.470  -1.093   3.220  1.00  0.00           C  
ATOM    523  C   PHE A  34     -17.345   0.239   2.503  1.00  0.00           C  
ATOM    524  O   PHE A  34     -17.638   1.289   3.077  1.00  0.00           O  
ATOM    525  CB  PHE A  34     -16.113  -1.528   3.808  1.00  0.00           C  
ATOM    526  CG  PHE A  34     -15.509  -0.540   4.774  1.00  0.00           C  
ATOM    527  CD1 PHE A  34     -16.048  -0.367   6.036  1.00  0.00           C  
ATOM    528  CD2 PHE A  34     -14.406   0.220   4.414  1.00  0.00           C  
ATOM    529  CE1 PHE A  34     -15.501   0.540   6.919  1.00  0.00           C  
ATOM    530  CE2 PHE A  34     -13.854   1.128   5.292  1.00  0.00           C  
ATOM    531  CZ  PHE A  34     -14.401   1.289   6.546  1.00  0.00           C  
ATOM    532  H   PHE A  34     -17.412  -2.856   2.076  1.00  0.00           H  
ATOM    533  HA  PHE A  34     -18.182  -0.986   4.024  1.00  0.00           H  
ATOM    534  HB2 PHE A  34     -16.240  -2.463   4.332  1.00  0.00           H  
ATOM    535  HB3 PHE A  34     -15.414  -1.674   2.997  1.00  0.00           H  
ATOM    536  HD1 PHE A  34     -16.908  -0.953   6.326  1.00  0.00           H  
ATOM    537  HD2 PHE A  34     -13.976   0.097   3.431  1.00  0.00           H  
ATOM    538  HE1 PHE A  34     -15.930   0.664   7.902  1.00  0.00           H  
ATOM    539  HE2 PHE A  34     -12.995   1.713   4.997  1.00  0.00           H  
ATOM    540  HZ  PHE A  34     -13.973   2.000   7.237  1.00  0.00           H  
ATOM    541  N   ALA A  35     -16.935   0.186   1.249  1.00  0.00           N  
ATOM    542  CA  ALA A  35     -16.825   1.377   0.430  1.00  0.00           C  
ATOM    543  C   ALA A  35     -18.191   2.022   0.256  1.00  0.00           C  
ATOM    544  O   ALA A  35     -18.359   3.202   0.547  1.00  0.00           O  
ATOM    545  CB  ALA A  35     -16.220   1.044  -0.926  1.00  0.00           C  
ATOM    546  H   ALA A  35     -16.682  -0.687   0.876  1.00  0.00           H  
ATOM    547  HA  ALA A  35     -16.174   2.074   0.938  1.00  0.00           H  
ATOM    548  HB1 ALA A  35     -15.247   0.595  -0.790  1.00  0.00           H  
ATOM    549  HB2 ALA A  35     -16.122   1.951  -1.505  1.00  0.00           H  
ATOM    550  HB3 ALA A  35     -16.867   0.354  -1.446  1.00  0.00           H  
ATOM    551  N   ILE A  36     -19.169   1.218  -0.154  1.00  0.00           N  
ATOM    552  CA  ILE A  36     -20.542   1.690  -0.392  1.00  0.00           C  
ATOM    553  C   ILE A  36     -21.131   2.378   0.849  1.00  0.00           C  
ATOM    554  O   ILE A  36     -21.616   3.512   0.770  1.00  0.00           O  
ATOM    555  CB  ILE A  36     -21.489   0.522  -0.824  1.00  0.00           C  
ATOM    556  CG1 ILE A  36     -20.986  -0.165  -2.101  1.00  0.00           C  
ATOM    557  CG2 ILE A  36     -22.927   1.005  -1.014  1.00  0.00           C  
ATOM    558  CD1 ILE A  36     -20.849   0.747  -3.302  1.00  0.00           C  
ATOM    559  H   ILE A  36     -18.952   0.274  -0.323  1.00  0.00           H  
ATOM    560  HA  ILE A  36     -20.506   2.413  -1.193  1.00  0.00           H  
ATOM    561  HB  ILE A  36     -21.496  -0.202  -0.023  1.00  0.00           H  
ATOM    562 HG12 ILE A  36     -20.015  -0.599  -1.911  1.00  0.00           H  
ATOM    563 HG13 ILE A  36     -21.676  -0.955  -2.361  1.00  0.00           H  
ATOM    564 HG21 ILE A  36     -22.952   1.765  -1.781  1.00  0.00           H  
ATOM    565 HG22 ILE A  36     -23.294   1.419  -0.087  1.00  0.00           H  
ATOM    566 HG23 ILE A  36     -23.550   0.174  -1.310  1.00  0.00           H  
ATOM    567 HD11 ILE A  36     -21.799   1.214  -3.515  1.00  0.00           H  
ATOM    568 HD12 ILE A  36     -20.529   0.166  -4.155  1.00  0.00           H  
ATOM    569 HD13 ILE A  36     -20.108   1.503  -3.089  1.00  0.00           H  
ATOM    570  N   LYS A  37     -21.041   1.712   1.991  1.00  0.00           N  
ATOM    571  CA  LYS A  37     -21.633   2.226   3.232  1.00  0.00           C  
ATOM    572  C   LYS A  37     -20.871   3.439   3.783  1.00  0.00           C  
ATOM    573  O   LYS A  37     -21.411   4.220   4.566  1.00  0.00           O  
ATOM    574  CB  LYS A  37     -21.740   1.118   4.291  1.00  0.00           C  
ATOM    575  CG  LYS A  37     -20.400   0.546   4.725  1.00  0.00           C  
ATOM    576  CD  LYS A  37     -20.545  -0.595   5.719  1.00  0.00           C  
ATOM    577  CE  LYS A  37     -21.244  -1.815   5.112  1.00  0.00           C  
ATOM    578  NZ  LYS A  37     -21.365  -2.923   6.086  1.00  0.00           N  
ATOM    579  H   LYS A  37     -20.574   0.847   1.997  1.00  0.00           H  
ATOM    580  HA  LYS A  37     -22.631   2.556   2.982  1.00  0.00           H  
ATOM    581  HB2 LYS A  37     -22.238   1.516   5.164  1.00  0.00           H  
ATOM    582  HB3 LYS A  37     -22.338   0.317   3.884  1.00  0.00           H  
ATOM    583  HG2 LYS A  37     -19.890   0.181   3.847  1.00  0.00           H  
ATOM    584  HG3 LYS A  37     -19.818   1.337   5.173  1.00  0.00           H  
ATOM    585  HD2 LYS A  37     -19.555  -0.880   6.041  1.00  0.00           H  
ATOM    586  HD3 LYS A  37     -21.114  -0.235   6.561  1.00  0.00           H  
ATOM    587  HE2 LYS A  37     -22.233  -1.538   4.778  1.00  0.00           H  
ATOM    588  HE3 LYS A  37     -20.669  -2.157   4.264  1.00  0.00           H  
ATOM    589  HZ1 LYS A  37     -21.834  -3.746   5.658  1.00  0.00           H  
ATOM    590  HZ2 LYS A  37     -21.911  -2.629   6.921  1.00  0.00           H  
ATOM    591  HZ3 LYS A  37     -20.425  -3.232   6.403  1.00  0.00           H  
ATOM    592  N   SER A  38     -19.630   3.589   3.392  1.00  0.00           N  
ATOM    593  CA  SER A  38     -18.846   4.725   3.837  1.00  0.00           C  
ATOM    594  C   SER A  38     -18.891   5.874   2.812  1.00  0.00           C  
ATOM    595  O   SER A  38     -18.362   6.952   3.057  1.00  0.00           O  
ATOM    596  CB  SER A  38     -17.407   4.295   4.108  1.00  0.00           C  
ATOM    597  OG  SER A  38     -17.367   3.201   5.026  1.00  0.00           O  
ATOM    598  H   SER A  38     -19.221   2.908   2.818  1.00  0.00           H  
ATOM    599  HA  SER A  38     -19.282   5.076   4.761  1.00  0.00           H  
ATOM    600  HB2 SER A  38     -16.946   3.985   3.181  1.00  0.00           H  
ATOM    601  HB3 SER A  38     -16.855   5.122   4.528  1.00  0.00           H  
ATOM    602  HG  SER A  38     -17.416   2.399   4.488  1.00  0.00           H  
ATOM    603  N   GLY A  39     -19.534   5.638   1.674  1.00  0.00           N  
ATOM    604  CA  GLY A  39     -19.636   6.662   0.650  1.00  0.00           C  
ATOM    605  C   GLY A  39     -18.346   6.820  -0.129  1.00  0.00           C  
ATOM    606  O   GLY A  39     -18.014   7.910  -0.593  1.00  0.00           O  
ATOM    607  H   GLY A  39     -19.947   4.762   1.524  1.00  0.00           H  
ATOM    608  HA2 GLY A  39     -20.435   6.402  -0.027  1.00  0.00           H  
ATOM    609  HA3 GLY A  39     -19.872   7.604   1.123  1.00  0.00           H  
ATOM    610  N   ILE A  40     -17.631   5.739  -0.264  1.00  0.00           N  
ATOM    611  CA  ILE A  40     -16.359   5.719  -0.948  1.00  0.00           C  
ATOM    612  C   ILE A  40     -16.559   5.109  -2.321  1.00  0.00           C  
ATOM    613  O   ILE A  40     -17.223   4.073  -2.457  1.00  0.00           O  
ATOM    614  CB  ILE A  40     -15.316   4.890  -0.138  1.00  0.00           C  
ATOM    615  CG1 ILE A  40     -15.163   5.489   1.273  1.00  0.00           C  
ATOM    616  CG2 ILE A  40     -13.964   4.846  -0.857  1.00  0.00           C  
ATOM    617  CD1 ILE A  40     -14.245   4.714   2.195  1.00  0.00           C  
ATOM    618  H   ILE A  40     -17.985   4.892   0.089  1.00  0.00           H  
ATOM    619  HA  ILE A  40     -15.998   6.729  -1.073  1.00  0.00           H  
ATOM    620  HB  ILE A  40     -15.684   3.880  -0.047  1.00  0.00           H  
ATOM    621 HG12 ILE A  40     -14.766   6.488   1.182  1.00  0.00           H  
ATOM    622 HG13 ILE A  40     -16.137   5.542   1.735  1.00  0.00           H  
ATOM    623 HG21 ILE A  40     -14.094   4.436  -1.847  1.00  0.00           H  
ATOM    624 HG22 ILE A  40     -13.286   4.219  -0.299  1.00  0.00           H  
ATOM    625 HG23 ILE A  40     -13.557   5.843  -0.924  1.00  0.00           H  
ATOM    626 HD11 ILE A  40     -14.630   3.714   2.330  1.00  0.00           H  
ATOM    627 HD12 ILE A  40     -14.198   5.213   3.151  1.00  0.00           H  
ATOM    628 HD13 ILE A  40     -13.256   4.670   1.765  1.00  0.00           H  
ATOM    629  N   ASP A  41     -16.014   5.751  -3.325  1.00  0.00           N  
ATOM    630  CA  ASP A  41     -16.159   5.305  -4.690  1.00  0.00           C  
ATOM    631  C   ASP A  41     -15.268   4.103  -4.985  1.00  0.00           C  
ATOM    632  O   ASP A  41     -14.040   4.197  -5.061  1.00  0.00           O  
ATOM    633  CB  ASP A  41     -15.947   6.457  -5.694  1.00  0.00           C  
ATOM    634  CG  ASP A  41     -14.572   7.117  -5.658  1.00  0.00           C  
ATOM    635  OD1 ASP A  41     -14.188   7.681  -4.606  1.00  0.00           O  
ATOM    636  OD2 ASP A  41     -13.874   7.128  -6.699  1.00  0.00           O  
ATOM    637  H   ASP A  41     -15.473   6.553  -3.161  1.00  0.00           H  
ATOM    638  HA  ASP A  41     -17.178   4.962  -4.780  1.00  0.00           H  
ATOM    639  HB2 ASP A  41     -16.090   6.064  -6.688  1.00  0.00           H  
ATOM    640  HB3 ASP A  41     -16.697   7.212  -5.513  1.00  0.00           H  
ATOM    641  N   ILE A  42     -15.901   2.965  -5.127  1.00  0.00           N  
ATOM    642  CA  ILE A  42     -15.202   1.723  -5.362  1.00  0.00           C  
ATOM    643  C   ILE A  42     -15.215   1.373  -6.862  1.00  0.00           C  
ATOM    644  O   ILE A  42     -14.333   0.669  -7.359  1.00  0.00           O  
ATOM    645  CB  ILE A  42     -15.812   0.555  -4.507  1.00  0.00           C  
ATOM    646  CG1 ILE A  42     -14.989  -0.737  -4.620  1.00  0.00           C  
ATOM    647  CG2 ILE A  42     -17.273   0.289  -4.859  1.00  0.00           C  
ATOM    648  CD1 ILE A  42     -13.591  -0.637  -4.043  1.00  0.00           C  
ATOM    649  H   ILE A  42     -16.881   2.967  -5.063  1.00  0.00           H  
ATOM    650  HA  ILE A  42     -14.176   1.873  -5.059  1.00  0.00           H  
ATOM    651  HB  ILE A  42     -15.793   0.883  -3.477  1.00  0.00           H  
ATOM    652 HG12 ILE A  42     -15.508  -1.515  -4.082  1.00  0.00           H  
ATOM    653 HG13 ILE A  42     -14.907  -1.015  -5.661  1.00  0.00           H  
ATOM    654 HG21 ILE A  42     -17.643  -0.535  -4.266  1.00  0.00           H  
ATOM    655 HG22 ILE A  42     -17.354   0.043  -5.907  1.00  0.00           H  
ATOM    656 HG23 ILE A  42     -17.858   1.174  -4.650  1.00  0.00           H  
ATOM    657 HD11 ILE A  42     -13.656  -0.397  -2.992  1.00  0.00           H  
ATOM    658 HD12 ILE A  42     -13.036   0.135  -4.555  1.00  0.00           H  
ATOM    659 HD13 ILE A  42     -13.086  -1.583  -4.166  1.00  0.00           H  
ATOM    660  N   ASP A  43     -16.181   1.925  -7.594  1.00  0.00           N  
ATOM    661  CA  ASP A  43     -16.309   1.644  -9.032  1.00  0.00           C  
ATOM    662  C   ASP A  43     -15.142   2.237  -9.791  1.00  0.00           C  
ATOM    663  O   ASP A  43     -14.731   1.714 -10.822  1.00  0.00           O  
ATOM    664  CB  ASP A  43     -17.648   2.138  -9.636  1.00  0.00           C  
ATOM    665  CG  ASP A  43     -17.792   3.651  -9.735  1.00  0.00           C  
ATOM    666  OD1 ASP A  43     -17.330   4.243 -10.745  1.00  0.00           O  
ATOM    667  OD2 ASP A  43     -18.410   4.267  -8.830  1.00  0.00           O  
ATOM    668  H   ASP A  43     -16.831   2.514  -7.154  1.00  0.00           H  
ATOM    669  HA  ASP A  43     -16.248   0.571  -9.140  1.00  0.00           H  
ATOM    670  HB2 ASP A  43     -17.748   1.737 -10.632  1.00  0.00           H  
ATOM    671  HB3 ASP A  43     -18.457   1.757  -9.031  1.00  0.00           H  
ATOM    672  N   SER A  44     -14.580   3.296  -9.241  1.00  0.00           N  
ATOM    673  CA  SER A  44     -13.442   3.951  -9.829  1.00  0.00           C  
ATOM    674  C   SER A  44     -12.225   3.039  -9.682  1.00  0.00           C  
ATOM    675  O   SER A  44     -11.362   2.985 -10.549  1.00  0.00           O  
ATOM    676  CB  SER A  44     -13.226   5.308  -9.141  1.00  0.00           C  
ATOM    677  OG  SER A  44     -12.271   6.131  -9.805  1.00  0.00           O  
ATOM    678  H   SER A  44     -14.964   3.640  -8.409  1.00  0.00           H  
ATOM    679  HA  SER A  44     -13.627   4.100 -10.881  1.00  0.00           H  
ATOM    680  HB2 SER A  44     -14.168   5.836  -9.113  1.00  0.00           H  
ATOM    681  HB3 SER A  44     -12.894   5.137  -8.128  1.00  0.00           H  
ATOM    682  HG  SER A  44     -12.525   7.031  -9.560  1.00  0.00           H  
ATOM    683  N   ALA A  45     -12.204   2.273  -8.610  1.00  0.00           N  
ATOM    684  CA  ALA A  45     -11.138   1.342  -8.371  1.00  0.00           C  
ATOM    685  C   ALA A  45     -11.288   0.157  -9.320  1.00  0.00           C  
ATOM    686  O   ALA A  45     -10.329  -0.237 -10.015  1.00  0.00           O  
ATOM    687  CB  ALA A  45     -11.145   0.889  -6.919  1.00  0.00           C  
ATOM    688  H   ALA A  45     -12.948   2.320  -7.974  1.00  0.00           H  
ATOM    689  HA  ALA A  45     -10.209   1.849  -8.580  1.00  0.00           H  
ATOM    690  HB1 ALA A  45     -11.043   1.748  -6.273  1.00  0.00           H  
ATOM    691  HB2 ALA A  45     -10.330   0.204  -6.747  1.00  0.00           H  
ATOM    692  HB3 ALA A  45     -12.080   0.392  -6.709  1.00  0.00           H  
ATOM    693  N   LEU A  46     -12.510  -0.366  -9.387  1.00  0.00           N  
ATOM    694  CA  LEU A  46     -12.847  -1.493 -10.258  1.00  0.00           C  
ATOM    695  C   LEU A  46     -12.459  -1.182 -11.701  1.00  0.00           C  
ATOM    696  O   LEU A  46     -11.861  -2.011 -12.388  1.00  0.00           O  
ATOM    697  CB  LEU A  46     -14.352  -1.802 -10.183  1.00  0.00           C  
ATOM    698  CG  LEU A  46     -14.926  -2.132  -8.794  1.00  0.00           C  
ATOM    699  CD1 LEU A  46     -16.415  -2.412  -8.887  1.00  0.00           C  
ATOM    700  CD2 LEU A  46     -14.202  -3.311  -8.161  1.00  0.00           C  
ATOM    701  H   LEU A  46     -13.210   0.010  -8.809  1.00  0.00           H  
ATOM    702  HA  LEU A  46     -12.293  -2.357  -9.925  1.00  0.00           H  
ATOM    703  HB2 LEU A  46     -14.879  -0.940 -10.564  1.00  0.00           H  
ATOM    704  HB3 LEU A  46     -14.552  -2.635 -10.839  1.00  0.00           H  
ATOM    705  HG  LEU A  46     -14.800  -1.270  -8.157  1.00  0.00           H  
ATOM    706 HD11 LEU A  46     -16.801  -2.639  -7.904  1.00  0.00           H  
ATOM    707 HD12 LEU A  46     -16.579  -3.257  -9.539  1.00  0.00           H  
ATOM    708 HD13 LEU A  46     -16.924  -1.547  -9.284  1.00  0.00           H  
ATOM    709 HD21 LEU A  46     -14.642  -3.531  -7.199  1.00  0.00           H  
ATOM    710 HD22 LEU A  46     -13.158  -3.070  -8.028  1.00  0.00           H  
ATOM    711 HD23 LEU A  46     -14.291  -4.176  -8.801  1.00  0.00           H  
ATOM    712  N   ASP A  47     -12.764   0.033 -12.127  1.00  0.00           N  
ATOM    713  CA  ASP A  47     -12.446   0.517 -13.477  1.00  0.00           C  
ATOM    714  C   ASP A  47     -10.947   0.531 -13.752  1.00  0.00           C  
ATOM    715  O   ASP A  47     -10.514   0.261 -14.875  1.00  0.00           O  
ATOM    716  CB  ASP A  47     -13.041   1.919 -13.702  1.00  0.00           C  
ATOM    717  CG  ASP A  47     -12.608   2.574 -15.012  1.00  0.00           C  
ATOM    718  OD1 ASP A  47     -12.796   1.968 -16.102  1.00  0.00           O  
ATOM    719  OD2 ASP A  47     -12.119   3.740 -14.973  1.00  0.00           O  
ATOM    720  H   ASP A  47     -13.248   0.631 -11.513  1.00  0.00           H  
ATOM    721  HA  ASP A  47     -12.911  -0.160 -14.178  1.00  0.00           H  
ATOM    722  HB2 ASP A  47     -14.119   1.848 -13.699  1.00  0.00           H  
ATOM    723  HB3 ASP A  47     -12.730   2.549 -12.882  1.00  0.00           H  
ATOM    724  N   ARG A  48     -10.146   0.806 -12.739  1.00  0.00           N  
ATOM    725  CA  ARG A  48      -8.708   0.887 -12.953  1.00  0.00           C  
ATOM    726  C   ARG A  48      -8.033  -0.482 -12.866  1.00  0.00           C  
ATOM    727  O   ARG A  48      -6.831  -0.605 -13.105  1.00  0.00           O  
ATOM    728  CB  ARG A  48      -8.081   1.902 -12.023  1.00  0.00           C  
ATOM    729  CG  ARG A  48      -8.836   3.202 -12.089  1.00  0.00           C  
ATOM    730  CD  ARG A  48      -8.253   4.309 -11.270  1.00  0.00           C  
ATOM    731  NE  ARG A  48      -9.258   5.373 -11.119  1.00  0.00           N  
ATOM    732  CZ  ARG A  48      -9.077   6.684 -11.308  1.00  0.00           C  
ATOM    733  NH1 ARG A  48      -7.885   7.176 -11.600  1.00  0.00           N  
ATOM    734  NH2 ARG A  48     -10.104   7.494 -11.186  1.00  0.00           N  
ATOM    735  H   ARG A  48     -10.516   0.962 -11.839  1.00  0.00           H  
ATOM    736  HA  ARG A  48      -8.589   1.243 -13.966  1.00  0.00           H  
ATOM    737  HB2 ARG A  48      -8.121   1.497 -11.024  1.00  0.00           H  
ATOM    738  HB3 ARG A  48      -7.054   2.076 -12.305  1.00  0.00           H  
ATOM    739  HG2 ARG A  48      -8.917   3.532 -13.113  1.00  0.00           H  
ATOM    740  HG3 ARG A  48      -9.821   2.982 -11.705  1.00  0.00           H  
ATOM    741  HD2 ARG A  48      -7.976   3.905 -10.311  1.00  0.00           H  
ATOM    742  HD3 ARG A  48      -7.379   4.705 -11.763  1.00  0.00           H  
ATOM    743  HE  ARG A  48     -10.153   5.034 -10.881  1.00  0.00           H  
ATOM    744 HH11 ARG A  48      -7.071   6.599 -11.692  1.00  0.00           H  
ATOM    745 HH12 ARG A  48      -7.737   8.160 -11.745  1.00  0.00           H  
ATOM    746 HH21 ARG A  48     -11.016   7.141 -10.951  1.00  0.00           H  
ATOM    747 HH22 ARG A  48     -10.030   8.485 -11.334  1.00  0.00           H  
ATOM    748  N   GLY A  49      -8.802  -1.504 -12.534  1.00  0.00           N  
ATOM    749  CA  GLY A  49      -8.261  -2.850 -12.585  1.00  0.00           C  
ATOM    750  C   GLY A  49      -8.380  -3.618 -11.297  1.00  0.00           C  
ATOM    751  O   GLY A  49      -7.677  -4.621 -11.102  1.00  0.00           O  
ATOM    752  H   GLY A  49      -9.727  -1.336 -12.249  1.00  0.00           H  
ATOM    753  HA2 GLY A  49      -8.783  -3.400 -13.353  1.00  0.00           H  
ATOM    754  HA3 GLY A  49      -7.218  -2.786 -12.860  1.00  0.00           H  
ATOM    755  N   VAL A  50      -9.240  -3.170 -10.415  1.00  0.00           N  
ATOM    756  CA  VAL A  50      -9.463  -3.880  -9.174  1.00  0.00           C  
ATOM    757  C   VAL A  50     -10.575  -4.911  -9.378  1.00  0.00           C  
ATOM    758  O   VAL A  50     -11.666  -4.573  -9.841  1.00  0.00           O  
ATOM    759  CB  VAL A  50      -9.824  -2.918  -8.003  1.00  0.00           C  
ATOM    760  CG1 VAL A  50     -10.030  -3.682  -6.714  1.00  0.00           C  
ATOM    761  CG2 VAL A  50      -8.737  -1.880  -7.805  1.00  0.00           C  
ATOM    762  H   VAL A  50      -9.747  -2.349 -10.591  1.00  0.00           H  
ATOM    763  HA  VAL A  50      -8.553  -4.409  -8.934  1.00  0.00           H  
ATOM    764  HB  VAL A  50     -10.742  -2.402  -8.244  1.00  0.00           H  
ATOM    765 HG11 VAL A  50      -9.121  -4.204  -6.454  1.00  0.00           H  
ATOM    766 HG12 VAL A  50     -10.826  -4.398  -6.852  1.00  0.00           H  
ATOM    767 HG13 VAL A  50     -10.292  -2.996  -5.924  1.00  0.00           H  
ATOM    768 HG21 VAL A  50      -7.807  -2.369  -7.568  1.00  0.00           H  
ATOM    769 HG22 VAL A  50      -9.008  -1.231  -6.988  1.00  0.00           H  
ATOM    770 HG23 VAL A  50      -8.619  -1.295  -8.706  1.00  0.00           H  
ATOM    771  N   ILE A  51     -10.278  -6.156  -9.088  1.00  0.00           N  
ATOM    772  CA  ILE A  51     -11.237  -7.240  -9.221  1.00  0.00           C  
ATOM    773  C   ILE A  51     -11.832  -7.548  -7.855  1.00  0.00           C  
ATOM    774  O   ILE A  51     -11.258  -7.181  -6.833  1.00  0.00           O  
ATOM    775  CB  ILE A  51     -10.590  -8.546  -9.803  1.00  0.00           C  
ATOM    776  CG1 ILE A  51      -9.561  -9.157  -8.831  1.00  0.00           C  
ATOM    777  CG2 ILE A  51      -9.930  -8.261 -11.146  1.00  0.00           C  
ATOM    778  CD1 ILE A  51      -8.985 -10.483  -9.299  1.00  0.00           C  
ATOM    779  H   ILE A  51      -9.375  -6.354  -8.744  1.00  0.00           H  
ATOM    780  HA  ILE A  51     -12.027  -6.913  -9.879  1.00  0.00           H  
ATOM    781  HB  ILE A  51     -11.382  -9.261  -9.972  1.00  0.00           H  
ATOM    782 HG12 ILE A  51      -8.741  -8.464  -8.707  1.00  0.00           H  
ATOM    783 HG13 ILE A  51     -10.038  -9.314  -7.876  1.00  0.00           H  
ATOM    784 HG21 ILE A  51     -10.681  -7.941 -11.851  1.00  0.00           H  
ATOM    785 HG22 ILE A  51      -9.433  -9.149 -11.511  1.00  0.00           H  
ATOM    786 HG23 ILE A  51      -9.186  -7.485 -11.037  1.00  0.00           H  
ATOM    787 HD11 ILE A  51      -8.283 -10.862  -8.571  1.00  0.00           H  
ATOM    788 HD12 ILE A  51      -8.483 -10.340 -10.244  1.00  0.00           H  
ATOM    789 HD13 ILE A  51      -9.788 -11.192  -9.425  1.00  0.00           H  
ATOM    790  N   VAL A  52     -12.952  -8.207  -7.833  1.00  0.00           N  
ATOM    791  CA  VAL A  52     -13.600  -8.559  -6.588  1.00  0.00           C  
ATOM    792  C   VAL A  52     -13.416 -10.048  -6.349  1.00  0.00           C  
ATOM    793  O   VAL A  52     -13.703 -10.864  -7.236  1.00  0.00           O  
ATOM    794  CB  VAL A  52     -15.126  -8.225  -6.603  1.00  0.00           C  
ATOM    795  CG1 VAL A  52     -15.772  -8.526  -5.251  1.00  0.00           C  
ATOM    796  CG2 VAL A  52     -15.364  -6.771  -6.994  1.00  0.00           C  
ATOM    797  H   VAL A  52     -13.363  -8.501  -8.675  1.00  0.00           H  
ATOM    798  HA  VAL A  52     -13.121  -8.009  -5.791  1.00  0.00           H  
ATOM    799  HB  VAL A  52     -15.599  -8.858  -7.338  1.00  0.00           H  
ATOM    800 HG11 VAL A  52     -16.823  -8.284  -5.290  1.00  0.00           H  
ATOM    801 HG12 VAL A  52     -15.297  -7.933  -4.484  1.00  0.00           H  
ATOM    802 HG13 VAL A  52     -15.652  -9.575  -5.022  1.00  0.00           H  
ATOM    803 HG21 VAL A  52     -14.960  -6.592  -7.980  1.00  0.00           H  
ATOM    804 HG22 VAL A  52     -14.873  -6.122  -6.283  1.00  0.00           H  
ATOM    805 HG23 VAL A  52     -16.424  -6.565  -7.000  1.00  0.00           H  
ATOM    806  N   ARG A  53     -12.917 -10.398  -5.193  1.00  0.00           N  
ATOM    807  CA  ARG A  53     -12.710 -11.787  -4.834  1.00  0.00           C  
ATOM    808  C   ARG A  53     -13.262 -12.033  -3.446  1.00  0.00           C  
ATOM    809  O   ARG A  53     -12.927 -11.327  -2.489  1.00  0.00           O  
ATOM    810  CB  ARG A  53     -11.205 -12.119  -4.890  1.00  0.00           C  
ATOM    811  CG  ARG A  53     -10.757 -13.545  -4.484  1.00  0.00           C  
ATOM    812  CD  ARG A  53     -11.294 -14.660  -5.389  1.00  0.00           C  
ATOM    813  NE  ARG A  53     -12.658 -15.082  -5.034  1.00  0.00           N  
ATOM    814  CZ  ARG A  53     -13.641 -15.374  -5.900  1.00  0.00           C  
ATOM    815  NH1 ARG A  53     -13.514 -15.084  -7.188  1.00  0.00           N  
ATOM    816  NH2 ARG A  53     -14.770 -15.903  -5.450  1.00  0.00           N  
ATOM    817  H   ARG A  53     -12.681  -9.696  -4.543  1.00  0.00           H  
ATOM    818  HA  ARG A  53     -13.234 -12.404  -5.547  1.00  0.00           H  
ATOM    819  HB2 ARG A  53     -10.856 -11.951  -5.898  1.00  0.00           H  
ATOM    820  HB3 ARG A  53     -10.697 -11.415  -4.249  1.00  0.00           H  
ATOM    821  HG2 ARG A  53      -9.679 -13.587  -4.505  1.00  0.00           H  
ATOM    822  HG3 ARG A  53     -11.089 -13.727  -3.472  1.00  0.00           H  
ATOM    823  HD2 ARG A  53     -11.276 -14.326  -6.414  1.00  0.00           H  
ATOM    824  HD3 ARG A  53     -10.635 -15.510  -5.293  1.00  0.00           H  
ATOM    825  HE  ARG A  53     -12.809 -15.208  -4.065  1.00  0.00           H  
ATOM    826 HH11 ARG A  53     -12.690 -14.637  -7.549  1.00  0.00           H  
ATOM    827 HH12 ARG A  53     -14.235 -15.275  -7.860  1.00  0.00           H  
ATOM    828 HH21 ARG A  53     -14.922 -16.104  -4.481  1.00  0.00           H  
ATOM    829 HH22 ARG A  53     -15.531 -16.122  -6.072  1.00  0.00           H  
ATOM    830  N   ALA A  54     -14.122 -12.994  -3.357  1.00  0.00           N  
ATOM    831  CA  ALA A  54     -14.674 -13.426  -2.113  1.00  0.00           C  
ATOM    832  C   ALA A  54     -13.884 -14.605  -1.621  1.00  0.00           C  
ATOM    833  O   ALA A  54     -13.436 -15.442  -2.429  1.00  0.00           O  
ATOM    834  CB  ALA A  54     -16.123 -13.831  -2.304  1.00  0.00           C  
ATOM    835  H   ALA A  54     -14.429 -13.408  -4.194  1.00  0.00           H  
ATOM    836  HA  ALA A  54     -14.629 -12.616  -1.400  1.00  0.00           H  
ATOM    837  HB1 ALA A  54     -16.692 -12.983  -2.657  1.00  0.00           H  
ATOM    838  HB2 ALA A  54     -16.531 -14.177  -1.366  1.00  0.00           H  
ATOM    839  HB3 ALA A  54     -16.179 -14.627  -3.033  1.00  0.00           H  
ATOM    840  N   PHE A  55     -13.669 -14.666  -0.346  1.00  0.00           N  
ATOM    841  CA  PHE A  55     -12.994 -15.775   0.258  1.00  0.00           C  
ATOM    842  C   PHE A  55     -14.012 -16.906   0.383  1.00  0.00           C  
ATOM    843  O   PHE A  55     -14.962 -16.801   1.146  1.00  0.00           O  
ATOM    844  CB  PHE A  55     -12.443 -15.317   1.620  1.00  0.00           C  
ATOM    845  CG  PHE A  55     -11.645 -16.309   2.408  1.00  0.00           C  
ATOM    846  CD1 PHE A  55     -10.518 -16.906   1.879  1.00  0.00           C  
ATOM    847  CD2 PHE A  55     -12.000 -16.597   3.708  1.00  0.00           C  
ATOM    848  CE1 PHE A  55      -9.763 -17.779   2.639  1.00  0.00           C  
ATOM    849  CE2 PHE A  55     -11.258 -17.470   4.469  1.00  0.00           C  
ATOM    850  CZ  PHE A  55     -10.133 -18.061   3.935  1.00  0.00           C  
ATOM    851  H   PHE A  55     -13.980 -13.943   0.244  1.00  0.00           H  
ATOM    852  HA  PHE A  55     -12.184 -16.081  -0.387  1.00  0.00           H  
ATOM    853  HB2 PHE A  55     -11.802 -14.464   1.458  1.00  0.00           H  
ATOM    854  HB3 PHE A  55     -13.274 -14.996   2.230  1.00  0.00           H  
ATOM    855  HD1 PHE A  55     -10.229 -16.687   0.863  1.00  0.00           H  
ATOM    856  HD2 PHE A  55     -12.880 -16.135   4.131  1.00  0.00           H  
ATOM    857  HE1 PHE A  55      -8.886 -18.245   2.219  1.00  0.00           H  
ATOM    858  HE2 PHE A  55     -11.561 -17.680   5.483  1.00  0.00           H  
ATOM    859  HZ  PHE A  55      -9.546 -18.743   4.531  1.00  0.00           H  
ATOM    860  N   SER A  56     -13.844 -17.944  -0.432  1.00  0.00           N  
ATOM    861  CA  SER A  56     -14.785 -19.065  -0.498  1.00  0.00           C  
ATOM    862  C   SER A  56     -14.811 -19.857   0.813  1.00  0.00           C  
ATOM    863  O   SER A  56     -15.799 -20.519   1.144  1.00  0.00           O  
ATOM    864  CB  SER A  56     -14.403 -19.969  -1.664  1.00  0.00           C  
ATOM    865  OG  SER A  56     -14.194 -19.198  -2.853  1.00  0.00           O  
ATOM    866  H   SER A  56     -13.082 -17.959  -1.050  1.00  0.00           H  
ATOM    867  HA  SER A  56     -15.769 -18.661  -0.683  1.00  0.00           H  
ATOM    868  HB2 SER A  56     -13.494 -20.501  -1.421  1.00  0.00           H  
ATOM    869  HB3 SER A  56     -15.198 -20.676  -1.847  1.00  0.00           H  
ATOM    870  HG  SER A  56     -13.251 -19.250  -3.048  1.00  0.00           H  
ATOM    871  N   HIS A  57     -13.722 -19.786   1.547  1.00  0.00           N  
ATOM    872  CA  HIS A  57     -13.637 -20.415   2.849  1.00  0.00           C  
ATOM    873  C   HIS A  57     -14.322 -19.523   3.867  1.00  0.00           C  
ATOM    874  O   HIS A  57     -14.618 -18.363   3.575  1.00  0.00           O  
ATOM    875  CB  HIS A  57     -12.173 -20.639   3.257  1.00  0.00           C  
ATOM    876  CG  HIS A  57     -11.457 -21.714   2.506  1.00  0.00           C  
ATOM    877  ND1 HIS A  57     -10.592 -21.491   1.449  1.00  0.00           N  
ATOM    878  CD2 HIS A  57     -11.464 -23.035   2.697  1.00  0.00           C  
ATOM    879  CE1 HIS A  57     -10.113 -22.640   1.033  1.00  0.00           C  
ATOM    880  NE2 HIS A  57     -10.625 -23.592   1.776  1.00  0.00           N  
ATOM    881  H   HIS A  57     -12.976 -19.252   1.206  1.00  0.00           H  
ATOM    882  HA  HIS A  57     -14.149 -21.366   2.803  1.00  0.00           H  
ATOM    883  HB2 HIS A  57     -11.627 -19.721   3.102  1.00  0.00           H  
ATOM    884  HB3 HIS A  57     -12.144 -20.887   4.307  1.00  0.00           H  
ATOM    885  HD1 HIS A  57     -10.323 -20.635   1.024  1.00  0.00           H  
ATOM    886  HD2 HIS A  57     -12.029 -23.541   3.465  1.00  0.00           H  
ATOM    887  HE1 HIS A  57      -9.412 -22.777   0.222  1.00  0.00           H  
ATOM    888  HE2 HIS A  57     -10.632 -24.545   1.526  1.00  0.00           H  
ATOM    889  N   LYS A  58     -14.591 -20.038   5.028  1.00  0.00           N  
ATOM    890  CA  LYS A  58     -15.203 -19.241   6.050  1.00  0.00           C  
ATOM    891  C   LYS A  58     -14.119 -18.639   6.928  1.00  0.00           C  
ATOM    892  O   LYS A  58     -13.325 -19.373   7.549  1.00  0.00           O  
ATOM    893  CB  LYS A  58     -16.194 -20.055   6.876  1.00  0.00           C  
ATOM    894  CG  LYS A  58     -16.935 -19.231   7.927  1.00  0.00           C  
ATOM    895  CD  LYS A  58     -17.968 -20.055   8.670  1.00  0.00           C  
ATOM    896  CE  LYS A  58     -17.326 -21.192   9.437  1.00  0.00           C  
ATOM    897  NZ  LYS A  58     -18.322 -22.006  10.143  1.00  0.00           N  
ATOM    898  H   LYS A  58     -14.374 -20.972   5.233  1.00  0.00           H  
ATOM    899  HA  LYS A  58     -15.726 -18.437   5.553  1.00  0.00           H  
ATOM    900  HB2 LYS A  58     -16.922 -20.498   6.211  1.00  0.00           H  
ATOM    901  HB3 LYS A  58     -15.647 -20.839   7.378  1.00  0.00           H  
ATOM    902  HG2 LYS A  58     -16.217 -18.851   8.640  1.00  0.00           H  
ATOM    903  HG3 LYS A  58     -17.425 -18.402   7.440  1.00  0.00           H  
ATOM    904  HD2 LYS A  58     -18.494 -19.418   9.364  1.00  0.00           H  
ATOM    905  HD3 LYS A  58     -18.667 -20.463   7.955  1.00  0.00           H  
ATOM    906  HE2 LYS A  58     -16.799 -21.827   8.741  1.00  0.00           H  
ATOM    907  HE3 LYS A  58     -16.630 -20.779  10.151  1.00  0.00           H  
ATOM    908  HZ1 LYS A  58     -18.881 -21.430  10.804  1.00  0.00           H  
ATOM    909  HZ2 LYS A  58     -17.844 -22.752  10.690  1.00  0.00           H  
ATOM    910  HZ3 LYS A  58     -18.962 -22.469   9.469  1.00  0.00           H  
ATOM    911  N   PRO A  59     -14.039 -17.309   6.964  1.00  0.00           N  
ATOM    912  CA  PRO A  59     -13.025 -16.600   7.719  1.00  0.00           C  
ATOM    913  C   PRO A  59     -13.288 -16.645   9.226  1.00  0.00           C  
ATOM    914  O   PRO A  59     -14.446 -16.594   9.671  1.00  0.00           O  
ATOM    915  CB  PRO A  59     -13.130 -15.163   7.196  1.00  0.00           C  
ATOM    916  CG  PRO A  59     -14.544 -15.024   6.763  1.00  0.00           C  
ATOM    917  CD  PRO A  59     -14.966 -16.377   6.277  1.00  0.00           C  
ATOM    918  HA  PRO A  59     -12.039 -16.988   7.516  1.00  0.00           H  
ATOM    919  HB2 PRO A  59     -12.883 -14.466   7.983  1.00  0.00           H  
ATOM    920  HB3 PRO A  59     -12.458 -15.030   6.363  1.00  0.00           H  
ATOM    921  HG2 PRO A  59     -15.156 -14.722   7.600  1.00  0.00           H  
ATOM    922  HG3 PRO A  59     -14.616 -14.301   5.965  1.00  0.00           H  
ATOM    923  HD2 PRO A  59     -15.988 -16.575   6.562  1.00  0.00           H  
ATOM    924  HD3 PRO A  59     -14.853 -16.449   5.206  1.00  0.00           H  
ATOM    925  N   PRO A  60     -12.231 -16.783  10.031  1.00  0.00           N  
ATOM    926  CA  PRO A  60     -12.353 -16.763  11.474  1.00  0.00           C  
ATOM    927  C   PRO A  60     -12.667 -15.352  11.972  1.00  0.00           C  
ATOM    928  O   PRO A  60     -12.344 -14.346  11.306  1.00  0.00           O  
ATOM    929  CB  PRO A  60     -10.972 -17.213  11.965  1.00  0.00           C  
ATOM    930  CG  PRO A  60     -10.041 -16.857  10.861  1.00  0.00           C  
ATOM    931  CD  PRO A  60     -10.833 -16.982   9.592  1.00  0.00           C  
ATOM    932  HA  PRO A  60     -13.116 -17.446  11.818  1.00  0.00           H  
ATOM    933  HB2 PRO A  60     -10.727 -16.690  12.878  1.00  0.00           H  
ATOM    934  HB3 PRO A  60     -10.978 -18.277  12.148  1.00  0.00           H  
ATOM    935  HG2 PRO A  60      -9.693 -15.842  10.988  1.00  0.00           H  
ATOM    936  HG3 PRO A  60      -9.204 -17.538  10.848  1.00  0.00           H  
ATOM    937  HD2 PRO A  60     -10.536 -16.219   8.887  1.00  0.00           H  
ATOM    938  HD3 PRO A  60     -10.701 -17.963   9.159  1.00  0.00           H  
ATOM    939  N   LYS A  61     -13.303 -15.272  13.102  1.00  0.00           N  
ATOM    940  CA  LYS A  61     -13.652 -14.009  13.674  1.00  0.00           C  
ATOM    941  C   LYS A  61     -12.480 -13.499  14.487  1.00  0.00           C  
ATOM    942  O   LYS A  61     -12.013 -14.173  15.421  1.00  0.00           O  
ATOM    943  CB  LYS A  61     -14.898 -14.141  14.551  1.00  0.00           C  
ATOM    944  CG  LYS A  61     -15.460 -12.816  15.032  1.00  0.00           C  
ATOM    945  CD  LYS A  61     -16.687 -13.017  15.904  1.00  0.00           C  
ATOM    946  CE  LYS A  61     -17.350 -11.691  16.255  1.00  0.00           C  
ATOM    947  NZ  LYS A  61     -16.462 -10.784  17.014  1.00  0.00           N  
ATOM    948  H   LYS A  61     -13.540 -16.095  13.577  1.00  0.00           H  
ATOM    949  HA  LYS A  61     -13.854 -13.317  12.870  1.00  0.00           H  
ATOM    950  HB2 LYS A  61     -15.666 -14.651  13.987  1.00  0.00           H  
ATOM    951  HB3 LYS A  61     -14.649 -14.736  15.417  1.00  0.00           H  
ATOM    952  HG2 LYS A  61     -14.704 -12.300  15.605  1.00  0.00           H  
ATOM    953  HG3 LYS A  61     -15.732 -12.219  14.173  1.00  0.00           H  
ATOM    954  HD2 LYS A  61     -17.396 -13.635  15.375  1.00  0.00           H  
ATOM    955  HD3 LYS A  61     -16.388 -13.512  16.816  1.00  0.00           H  
ATOM    956  HE2 LYS A  61     -17.629 -11.200  15.336  1.00  0.00           H  
ATOM    957  HE3 LYS A  61     -18.239 -11.889  16.835  1.00  0.00           H  
ATOM    958  HZ1 LYS A  61     -15.648 -10.466  16.451  1.00  0.00           H  
ATOM    959  HZ2 LYS A  61     -16.115 -11.203  17.899  1.00  0.00           H  
ATOM    960  HZ3 LYS A  61     -16.981  -9.920  17.270  1.00  0.00           H  
ATOM    961  N   VAL A  62     -11.974 -12.363  14.106  1.00  0.00           N  
ATOM    962  CA  VAL A  62     -10.873 -11.759  14.809  1.00  0.00           C  
ATOM    963  C   VAL A  62     -11.383 -10.845  15.919  1.00  0.00           C  
ATOM    964  O   VAL A  62     -12.541 -10.409  15.891  1.00  0.00           O  
ATOM    965  CB  VAL A  62      -9.888 -11.027  13.858  1.00  0.00           C  
ATOM    966  CG1 VAL A  62      -9.145 -12.040  12.998  1.00  0.00           C  
ATOM    967  CG2 VAL A  62     -10.623 -10.048  12.964  1.00  0.00           C  
ATOM    968  H   VAL A  62     -12.372 -11.903  13.333  1.00  0.00           H  
ATOM    969  HA  VAL A  62     -10.347 -12.574  15.285  1.00  0.00           H  
ATOM    970  HB  VAL A  62      -9.168 -10.485  14.453  1.00  0.00           H  
ATOM    971 HG11 VAL A  62      -8.589 -12.713  13.634  1.00  0.00           H  
ATOM    972 HG12 VAL A  62      -8.462 -11.525  12.338  1.00  0.00           H  
ATOM    973 HG13 VAL A  62      -9.855 -12.605  12.413  1.00  0.00           H  
ATOM    974 HG21 VAL A  62      -9.928  -9.586  12.280  1.00  0.00           H  
ATOM    975 HG22 VAL A  62     -11.096  -9.287  13.569  1.00  0.00           H  
ATOM    976 HG23 VAL A  62     -11.376 -10.579  12.401  1.00  0.00           H  
ATOM    977  N   GLY A  63     -10.536 -10.574  16.885  1.00  0.00           N  
ATOM    978  CA  GLY A  63     -10.952  -9.831  18.050  1.00  0.00           C  
ATOM    979  C   GLY A  63     -10.952  -8.331  17.862  1.00  0.00           C  
ATOM    980  O   GLY A  63     -12.013  -7.694  17.833  1.00  0.00           O  
ATOM    981  H   GLY A  63      -9.608 -10.883  16.798  1.00  0.00           H  
ATOM    982  HA2 GLY A  63     -11.953 -10.139  18.309  1.00  0.00           H  
ATOM    983  HA3 GLY A  63     -10.291 -10.079  18.868  1.00  0.00           H  
ATOM    984  N   ASN A  64      -9.782  -7.764  17.747  1.00  0.00           N  
ATOM    985  CA  ASN A  64      -9.647  -6.320  17.629  1.00  0.00           C  
ATOM    986  C   ASN A  64      -9.846  -5.821  16.202  1.00  0.00           C  
ATOM    987  O   ASN A  64     -10.374  -4.722  15.985  1.00  0.00           O  
ATOM    988  CB  ASN A  64      -8.321  -5.840  18.246  1.00  0.00           C  
ATOM    989  CG  ASN A  64      -7.988  -4.386  17.939  1.00  0.00           C  
ATOM    990  OD1 ASN A  64      -8.418  -3.471  18.643  1.00  0.00           O  
ATOM    991  ND2 ASN A  64      -7.184  -4.166  16.924  1.00  0.00           N  
ATOM    992  H   ASN A  64      -8.979  -8.329  17.748  1.00  0.00           H  
ATOM    993  HA  ASN A  64     -10.453  -5.905  18.213  1.00  0.00           H  
ATOM    994  HB2 ASN A  64      -8.398  -5.938  19.318  1.00  0.00           H  
ATOM    995  HB3 ASN A  64      -7.515  -6.470  17.906  1.00  0.00           H  
ATOM    996 HD21 ASN A  64      -6.849  -4.948  16.433  1.00  0.00           H  
ATOM    997 HD22 ASN A  64      -6.944  -3.242  16.696  1.00  0.00           H  
ATOM    998  N   LEU A  65      -9.465  -6.619  15.238  1.00  0.00           N  
ATOM    999  CA  LEU A  65      -9.633  -6.238  13.853  1.00  0.00           C  
ATOM   1000  C   LEU A  65     -11.068  -6.479  13.415  1.00  0.00           C  
ATOM   1001  O   LEU A  65     -11.775  -7.298  14.005  1.00  0.00           O  
ATOM   1002  CB  LEU A  65      -8.663  -6.996  12.926  1.00  0.00           C  
ATOM   1003  CG  LEU A  65      -7.177  -6.687  13.079  1.00  0.00           C  
ATOM   1004  CD1 LEU A  65      -6.365  -7.480  12.076  1.00  0.00           C  
ATOM   1005  CD2 LEU A  65      -6.908  -5.197  12.929  1.00  0.00           C  
ATOM   1006  H   LEU A  65      -9.085  -7.497  15.454  1.00  0.00           H  
ATOM   1007  HA  LEU A  65      -9.429  -5.180  13.787  1.00  0.00           H  
ATOM   1008  HB2 LEU A  65      -8.792  -8.052  13.111  1.00  0.00           H  
ATOM   1009  HB3 LEU A  65      -8.946  -6.795  11.904  1.00  0.00           H  
ATOM   1010  HG  LEU A  65      -6.859  -6.993  14.063  1.00  0.00           H  
ATOM   1011 HD11 LEU A  65      -5.313  -7.270  12.209  1.00  0.00           H  
ATOM   1012 HD12 LEU A  65      -6.662  -7.202  11.074  1.00  0.00           H  
ATOM   1013 HD13 LEU A  65      -6.545  -8.534  12.223  1.00  0.00           H  
ATOM   1014 HD21 LEU A  65      -5.846  -5.021  13.001  1.00  0.00           H  
ATOM   1015 HD22 LEU A  65      -7.420  -4.650  13.707  1.00  0.00           H  
ATOM   1016 HD23 LEU A  65      -7.260  -4.869  11.963  1.00  0.00           H  
ATOM   1017  N   PRO A  66     -11.543  -5.733  12.432  1.00  0.00           N  
ATOM   1018  CA  PRO A  66     -12.860  -5.942  11.878  1.00  0.00           C  
ATOM   1019  C   PRO A  66     -12.859  -7.069  10.831  1.00  0.00           C  
ATOM   1020  O   PRO A  66     -11.850  -7.297  10.134  1.00  0.00           O  
ATOM   1021  CB  PRO A  66     -13.172  -4.600  11.228  1.00  0.00           C  
ATOM   1022  CG  PRO A  66     -11.845  -4.051  10.827  1.00  0.00           C  
ATOM   1023  CD  PRO A  66     -10.849  -4.584  11.808  1.00  0.00           C  
ATOM   1024  HA  PRO A  66     -13.587  -6.163  12.643  1.00  0.00           H  
ATOM   1025  HB2 PRO A  66     -13.812  -4.754  10.371  1.00  0.00           H  
ATOM   1026  HB3 PRO A  66     -13.665  -3.953  11.939  1.00  0.00           H  
ATOM   1027  HG2 PRO A  66     -11.601  -4.388   9.830  1.00  0.00           H  
ATOM   1028  HG3 PRO A  66     -11.869  -2.971  10.861  1.00  0.00           H  
ATOM   1029  HD2 PRO A  66      -9.954  -4.907  11.299  1.00  0.00           H  
ATOM   1030  HD3 PRO A  66     -10.615  -3.835  12.550  1.00  0.00           H  
ATOM   1031  N   GLN A  67     -13.987  -7.734  10.694  1.00  0.00           N  
ATOM   1032  CA  GLN A  67     -14.139  -8.846   9.768  1.00  0.00           C  
ATOM   1033  C   GLN A  67     -13.953  -8.427   8.323  1.00  0.00           C  
ATOM   1034  O   GLN A  67     -13.490  -9.221   7.509  1.00  0.00           O  
ATOM   1035  CB  GLN A  67     -15.474  -9.560   9.943  1.00  0.00           C  
ATOM   1036  CG  GLN A  67     -15.570 -10.403  11.201  1.00  0.00           C  
ATOM   1037  CD  GLN A  67     -14.494 -11.476  11.253  1.00  0.00           C  
ATOM   1038  OE1 GLN A  67     -13.415 -11.272  11.811  1.00  0.00           O  
ATOM   1039  NE2 GLN A  67     -14.744 -12.592  10.619  1.00  0.00           N  
ATOM   1040  H   GLN A  67     -14.765  -7.457  11.224  1.00  0.00           H  
ATOM   1041  HA  GLN A  67     -13.352  -9.547  10.005  1.00  0.00           H  
ATOM   1042  HB2 GLN A  67     -16.262  -8.823   9.971  1.00  0.00           H  
ATOM   1043  HB3 GLN A  67     -15.636 -10.204   9.091  1.00  0.00           H  
ATOM   1044  HG2 GLN A  67     -15.458  -9.759  12.060  1.00  0.00           H  
ATOM   1045  HG3 GLN A  67     -16.538 -10.879  11.233  1.00  0.00           H  
ATOM   1046 HE21 GLN A  67     -15.599 -12.677  10.140  1.00  0.00           H  
ATOM   1047 HE22 GLN A  67     -14.061 -13.297  10.650  1.00  0.00           H  
ATOM   1048  N   TYR A  68     -14.290  -7.182   7.999  1.00  0.00           N  
ATOM   1049  CA  TYR A  68     -14.093  -6.703   6.638  1.00  0.00           C  
ATOM   1050  C   TYR A  68     -12.612  -6.687   6.229  1.00  0.00           C  
ATOM   1051  O   TYR A  68     -12.271  -6.958   5.069  1.00  0.00           O  
ATOM   1052  CB  TYR A  68     -14.837  -5.370   6.322  1.00  0.00           C  
ATOM   1053  CG  TYR A  68     -14.630  -4.214   7.285  1.00  0.00           C  
ATOM   1054  CD1 TYR A  68     -13.472  -3.454   7.271  1.00  0.00           C  
ATOM   1055  CD2 TYR A  68     -15.620  -3.868   8.186  1.00  0.00           C  
ATOM   1056  CE1 TYR A  68     -13.304  -2.391   8.132  1.00  0.00           C  
ATOM   1057  CE2 TYR A  68     -15.463  -2.807   9.053  1.00  0.00           C  
ATOM   1058  CZ  TYR A  68     -14.303  -2.075   9.023  1.00  0.00           C  
ATOM   1059  OH  TYR A  68     -14.137  -1.026   9.888  1.00  0.00           O  
ATOM   1060  H   TYR A  68     -14.702  -6.614   8.687  1.00  0.00           H  
ATOM   1061  HA  TYR A  68     -14.531  -7.485   6.033  1.00  0.00           H  
ATOM   1062  HB2 TYR A  68     -14.525  -5.023   5.349  1.00  0.00           H  
ATOM   1063  HB3 TYR A  68     -15.896  -5.580   6.284  1.00  0.00           H  
ATOM   1064  HD1 TYR A  68     -12.687  -3.708   6.577  1.00  0.00           H  
ATOM   1065  HD2 TYR A  68     -16.531  -4.448   8.208  1.00  0.00           H  
ATOM   1066  HE1 TYR A  68     -12.392  -1.813   8.104  1.00  0.00           H  
ATOM   1067  HE2 TYR A  68     -16.247  -2.558   9.753  1.00  0.00           H  
ATOM   1068  HH  TYR A  68     -13.690  -0.308   9.419  1.00  0.00           H  
ATOM   1069  N   GLU A  69     -11.724  -6.433   7.181  1.00  0.00           N  
ATOM   1070  CA  GLU A  69     -10.313  -6.473   6.863  1.00  0.00           C  
ATOM   1071  C   GLU A  69      -9.757  -7.864   7.069  1.00  0.00           C  
ATOM   1072  O   GLU A  69      -8.791  -8.247   6.431  1.00  0.00           O  
ATOM   1073  CB  GLU A  69      -9.495  -5.404   7.579  1.00  0.00           C  
ATOM   1074  CG  GLU A  69      -9.941  -4.003   7.216  1.00  0.00           C  
ATOM   1075  CD  GLU A  69      -8.879  -2.967   7.412  1.00  0.00           C  
ATOM   1076  OE1 GLU A  69      -8.114  -2.703   6.448  1.00  0.00           O  
ATOM   1077  OE2 GLU A  69      -8.803  -2.384   8.500  1.00  0.00           O  
ATOM   1078  H   GLU A  69     -12.014  -6.235   8.097  1.00  0.00           H  
ATOM   1079  HA  GLU A  69     -10.270  -6.294   5.798  1.00  0.00           H  
ATOM   1080  HB2 GLU A  69      -9.603  -5.537   8.645  1.00  0.00           H  
ATOM   1081  HB3 GLU A  69      -8.455  -5.510   7.308  1.00  0.00           H  
ATOM   1082  HG2 GLU A  69     -10.246  -3.985   6.181  1.00  0.00           H  
ATOM   1083  HG3 GLU A  69     -10.790  -3.746   7.832  1.00  0.00           H  
ATOM   1084  N   SER A  70     -10.403  -8.636   7.934  1.00  0.00           N  
ATOM   1085  CA  SER A  70     -10.047 -10.034   8.118  1.00  0.00           C  
ATOM   1086  C   SER A  70     -10.281 -10.768   6.779  1.00  0.00           C  
ATOM   1087  O   SER A  70      -9.463 -11.571   6.349  1.00  0.00           O  
ATOM   1088  CB  SER A  70     -10.889 -10.658   9.254  1.00  0.00           C  
ATOM   1089  OG  SER A  70     -10.477 -11.981   9.563  1.00  0.00           O  
ATOM   1090  H   SER A  70     -11.119  -8.249   8.482  1.00  0.00           H  
ATOM   1091  HA  SER A  70      -8.997 -10.081   8.364  1.00  0.00           H  
ATOM   1092  HB2 SER A  70     -10.798 -10.053  10.144  1.00  0.00           H  
ATOM   1093  HB3 SER A  70     -11.924 -10.683   8.947  1.00  0.00           H  
ATOM   1094  HG  SER A  70     -11.095 -12.357  10.201  1.00  0.00           H  
ATOM   1095  N   GLU A  71     -11.386 -10.406   6.108  1.00  0.00           N  
ATOM   1096  CA  GLU A  71     -11.750 -10.920   4.784  1.00  0.00           C  
ATOM   1097  C   GLU A  71     -10.601 -10.620   3.809  1.00  0.00           C  
ATOM   1098  O   GLU A  71     -10.144 -11.497   3.082  1.00  0.00           O  
ATOM   1099  CB  GLU A  71     -13.013 -10.176   4.318  1.00  0.00           C  
ATOM   1100  CG  GLU A  71     -13.688 -10.690   3.049  1.00  0.00           C  
ATOM   1101  CD  GLU A  71     -14.410 -12.006   3.238  1.00  0.00           C  
ATOM   1102  OE1 GLU A  71     -15.147 -12.144   4.239  1.00  0.00           O  
ATOM   1103  OE2 GLU A  71     -14.326 -12.887   2.354  1.00  0.00           O  
ATOM   1104  H   GLU A  71     -11.998  -9.771   6.540  1.00  0.00           H  
ATOM   1105  HA  GLU A  71     -11.946 -11.983   4.836  1.00  0.00           H  
ATOM   1106  HB2 GLU A  71     -13.742 -10.220   5.111  1.00  0.00           H  
ATOM   1107  HB3 GLU A  71     -12.750  -9.139   4.163  1.00  0.00           H  
ATOM   1108  HG2 GLU A  71     -14.410  -9.954   2.729  1.00  0.00           H  
ATOM   1109  HG3 GLU A  71     -12.937 -10.811   2.282  1.00  0.00           H  
ATOM   1110  N   ALA A  72     -10.119  -9.366   3.842  1.00  0.00           N  
ATOM   1111  CA  ALA A  72      -9.014  -8.928   2.987  1.00  0.00           C  
ATOM   1112  C   ALA A  72      -7.754  -9.746   3.251  1.00  0.00           C  
ATOM   1113  O   ALA A  72      -7.120 -10.241   2.314  1.00  0.00           O  
ATOM   1114  CB  ALA A  72      -8.744  -7.444   3.179  1.00  0.00           C  
ATOM   1115  H   ALA A  72     -10.528  -8.725   4.466  1.00  0.00           H  
ATOM   1116  HA  ALA A  72      -9.304  -9.092   1.959  1.00  0.00           H  
ATOM   1117  HB1 ALA A  72      -9.648  -6.884   2.987  1.00  0.00           H  
ATOM   1118  HB2 ALA A  72      -7.972  -7.127   2.492  1.00  0.00           H  
ATOM   1119  HB3 ALA A  72      -8.418  -7.268   4.193  1.00  0.00           H  
ATOM   1120  N   ILE A  73      -7.423  -9.914   4.527  1.00  0.00           N  
ATOM   1121  CA  ILE A  73      -6.270 -10.712   4.935  1.00  0.00           C  
ATOM   1122  C   ILE A  73      -6.424 -12.153   4.448  1.00  0.00           C  
ATOM   1123  O   ILE A  73      -5.496 -12.733   3.894  1.00  0.00           O  
ATOM   1124  CB  ILE A  73      -6.078 -10.713   6.484  1.00  0.00           C  
ATOM   1125  CG1 ILE A  73      -5.845  -9.287   7.004  1.00  0.00           C  
ATOM   1126  CG2 ILE A  73      -4.919 -11.630   6.892  1.00  0.00           C  
ATOM   1127  CD1 ILE A  73      -5.662  -9.200   8.505  1.00  0.00           C  
ATOM   1128  H   ILE A  73      -7.967  -9.469   5.215  1.00  0.00           H  
ATOM   1129  HA  ILE A  73      -5.391 -10.286   4.474  1.00  0.00           H  
ATOM   1130  HB  ILE A  73      -6.982 -11.104   6.928  1.00  0.00           H  
ATOM   1131 HG12 ILE A  73      -4.956  -8.885   6.543  1.00  0.00           H  
ATOM   1132 HG13 ILE A  73      -6.692  -8.673   6.734  1.00  0.00           H  
ATOM   1133 HG21 ILE A  73      -4.808 -11.612   7.966  1.00  0.00           H  
ATOM   1134 HG22 ILE A  73      -4.007 -11.285   6.426  1.00  0.00           H  
ATOM   1135 HG23 ILE A  73      -5.129 -12.638   6.567  1.00  0.00           H  
ATOM   1136 HD11 ILE A  73      -4.786  -9.768   8.779  1.00  0.00           H  
ATOM   1137 HD12 ILE A  73      -6.528  -9.605   9.005  1.00  0.00           H  
ATOM   1138 HD13 ILE A  73      -5.521  -8.170   8.800  1.00  0.00           H  
ATOM   1139  N   MET A  74      -7.611 -12.701   4.626  1.00  0.00           N  
ATOM   1140  CA  MET A  74      -7.905 -14.069   4.231  1.00  0.00           C  
ATOM   1141  C   MET A  74      -7.800 -14.264   2.726  1.00  0.00           C  
ATOM   1142  O   MET A  74      -7.273 -15.267   2.276  1.00  0.00           O  
ATOM   1143  CB  MET A  74      -9.261 -14.529   4.750  1.00  0.00           C  
ATOM   1144  CG  MET A  74      -9.406 -14.663   6.281  1.00  0.00           C  
ATOM   1145  SD  MET A  74      -8.463 -16.029   7.057  1.00  0.00           S  
ATOM   1146  CE  MET A  74      -6.778 -15.405   7.118  1.00  0.00           C  
ATOM   1147  H   MET A  74      -8.317 -12.162   5.052  1.00  0.00           H  
ATOM   1148  HA  MET A  74      -7.143 -14.694   4.664  1.00  0.00           H  
ATOM   1149  HB2 MET A  74     -10.007 -13.823   4.416  1.00  0.00           H  
ATOM   1150  HB3 MET A  74      -9.480 -15.490   4.309  1.00  0.00           H  
ATOM   1151  HG2 MET A  74      -9.065 -13.742   6.728  1.00  0.00           H  
ATOM   1152  HG3 MET A  74     -10.451 -14.791   6.513  1.00  0.00           H  
ATOM   1153  HE1 MET A  74      -6.208 -16.053   7.766  1.00  0.00           H  
ATOM   1154  HE2 MET A  74      -6.771 -14.414   7.547  1.00  0.00           H  
ATOM   1155  HE3 MET A  74      -6.308 -15.412   6.148  1.00  0.00           H  
ATOM   1156  N   VAL A  75      -8.275 -13.305   1.953  1.00  0.00           N  
ATOM   1157  CA  VAL A  75      -8.155 -13.378   0.498  1.00  0.00           C  
ATOM   1158  C   VAL A  75      -6.687 -13.257   0.069  1.00  0.00           C  
ATOM   1159  O   VAL A  75      -6.217 -13.997  -0.817  1.00  0.00           O  
ATOM   1160  CB  VAL A  75      -9.043 -12.320  -0.223  1.00  0.00           C  
ATOM   1161  CG1 VAL A  75      -8.767 -12.283  -1.721  1.00  0.00           C  
ATOM   1162  CG2 VAL A  75     -10.508 -12.640   0.012  1.00  0.00           C  
ATOM   1163  H   VAL A  75      -8.731 -12.538   2.370  1.00  0.00           H  
ATOM   1164  HA  VAL A  75      -8.489 -14.367   0.217  1.00  0.00           H  
ATOM   1165  HB  VAL A  75      -8.840 -11.345   0.196  1.00  0.00           H  
ATOM   1166 HG11 VAL A  75      -8.975 -13.254  -2.148  1.00  0.00           H  
ATOM   1167 HG12 VAL A  75      -7.731 -12.030  -1.891  1.00  0.00           H  
ATOM   1168 HG13 VAL A  75      -9.399 -11.541  -2.185  1.00  0.00           H  
ATOM   1169 HG21 VAL A  75     -10.742 -12.543   1.061  1.00  0.00           H  
ATOM   1170 HG22 VAL A  75     -10.707 -13.650  -0.314  1.00  0.00           H  
ATOM   1171 HG23 VAL A  75     -11.121 -11.965  -0.565  1.00  0.00           H  
ATOM   1172  N   ALA A  76      -5.957 -12.368   0.725  1.00  0.00           N  
ATOM   1173  CA  ALA A  76      -4.539 -12.192   0.457  1.00  0.00           C  
ATOM   1174  C   ALA A  76      -3.766 -13.448   0.836  1.00  0.00           C  
ATOM   1175  O   ALA A  76      -2.754 -13.760   0.238  1.00  0.00           O  
ATOM   1176  CB  ALA A  76      -4.001 -10.983   1.201  1.00  0.00           C  
ATOM   1177  H   ALA A  76      -6.387 -11.794   1.399  1.00  0.00           H  
ATOM   1178  HA  ALA A  76      -4.420 -12.028  -0.603  1.00  0.00           H  
ATOM   1179  HB1 ALA A  76      -4.572 -10.109   0.922  1.00  0.00           H  
ATOM   1180  HB2 ALA A  76      -2.966 -10.834   0.936  1.00  0.00           H  
ATOM   1181  HB3 ALA A  76      -4.085 -11.145   2.266  1.00  0.00           H  
ATOM   1182  N   PHE A  77      -4.274 -14.160   1.818  1.00  0.00           N  
ATOM   1183  CA  PHE A  77      -3.704 -15.416   2.285  1.00  0.00           C  
ATOM   1184  C   PHE A  77      -4.060 -16.553   1.316  1.00  0.00           C  
ATOM   1185  O   PHE A  77      -3.214 -17.388   0.986  1.00  0.00           O  
ATOM   1186  CB  PHE A  77      -4.245 -15.708   3.700  1.00  0.00           C  
ATOM   1187  CG  PHE A  77      -3.760 -16.976   4.345  1.00  0.00           C  
ATOM   1188  CD1 PHE A  77      -2.524 -17.023   4.965  1.00  0.00           C  
ATOM   1189  CD2 PHE A  77      -4.553 -18.115   4.351  1.00  0.00           C  
ATOM   1190  CE1 PHE A  77      -2.085 -18.181   5.575  1.00  0.00           C  
ATOM   1191  CE2 PHE A  77      -4.121 -19.274   4.961  1.00  0.00           C  
ATOM   1192  CZ  PHE A  77      -2.885 -19.306   5.573  1.00  0.00           C  
ATOM   1193  H   PHE A  77      -5.066 -13.803   2.278  1.00  0.00           H  
ATOM   1194  HA  PHE A  77      -2.631 -15.312   2.335  1.00  0.00           H  
ATOM   1195  HB2 PHE A  77      -3.969 -14.892   4.352  1.00  0.00           H  
ATOM   1196  HB3 PHE A  77      -5.324 -15.750   3.646  1.00  0.00           H  
ATOM   1197  HD1 PHE A  77      -1.898 -16.143   4.964  1.00  0.00           H  
ATOM   1198  HD2 PHE A  77      -5.519 -18.090   3.869  1.00  0.00           H  
ATOM   1199  HE1 PHE A  77      -1.118 -18.206   6.054  1.00  0.00           H  
ATOM   1200  HE2 PHE A  77      -4.749 -20.152   4.958  1.00  0.00           H  
ATOM   1201  HZ  PHE A  77      -2.544 -20.212   6.052  1.00  0.00           H  
ATOM   1202  N   GLU A  78      -5.310 -16.554   0.867  1.00  0.00           N  
ATOM   1203  CA  GLU A  78      -5.852 -17.540  -0.064  1.00  0.00           C  
ATOM   1204  C   GLU A  78      -5.056 -17.520  -1.376  1.00  0.00           C  
ATOM   1205  O   GLU A  78      -4.617 -18.555  -1.870  1.00  0.00           O  
ATOM   1206  CB  GLU A  78      -7.319 -17.183  -0.363  1.00  0.00           C  
ATOM   1207  CG  GLU A  78      -8.089 -18.192  -1.206  1.00  0.00           C  
ATOM   1208  CD  GLU A  78      -8.523 -19.421  -0.433  1.00  0.00           C  
ATOM   1209  OE1 GLU A  78      -7.685 -20.302  -0.149  1.00  0.00           O  
ATOM   1210  OE2 GLU A  78      -9.738 -19.534  -0.116  1.00  0.00           O  
ATOM   1211  H   GLU A  78      -5.925 -15.861   1.197  1.00  0.00           H  
ATOM   1212  HA  GLU A  78      -5.814 -18.521   0.386  1.00  0.00           H  
ATOM   1213  HB2 GLU A  78      -7.841 -17.073   0.576  1.00  0.00           H  
ATOM   1214  HB3 GLU A  78      -7.336 -16.231  -0.874  1.00  0.00           H  
ATOM   1215  HG2 GLU A  78      -8.969 -17.700  -1.591  1.00  0.00           H  
ATOM   1216  HG3 GLU A  78      -7.464 -18.500  -2.032  1.00  0.00           H  
ATOM   1217  N   LEU A  79      -4.860 -16.329  -1.915  1.00  0.00           N  
ATOM   1218  CA  LEU A  79      -4.165 -16.159  -3.190  1.00  0.00           C  
ATOM   1219  C   LEU A  79      -2.661 -16.041  -3.005  1.00  0.00           C  
ATOM   1220  O   LEU A  79      -1.898 -16.250  -3.957  1.00  0.00           O  
ATOM   1221  CB  LEU A  79      -4.673 -14.896  -3.902  1.00  0.00           C  
ATOM   1222  CG  LEU A  79      -6.157 -14.864  -4.269  1.00  0.00           C  
ATOM   1223  CD1 LEU A  79      -6.518 -13.522  -4.884  1.00  0.00           C  
ATOM   1224  CD2 LEU A  79      -6.491 -15.990  -5.233  1.00  0.00           C  
ATOM   1225  H   LEU A  79      -5.209 -15.539  -1.444  1.00  0.00           H  
ATOM   1226  HA  LEU A  79      -4.380 -17.010  -3.817  1.00  0.00           H  
ATOM   1227  HB2 LEU A  79      -4.473 -14.050  -3.260  1.00  0.00           H  
ATOM   1228  HB3 LEU A  79      -4.101 -14.771  -4.809  1.00  0.00           H  
ATOM   1229  HG  LEU A  79      -6.742 -14.997  -3.371  1.00  0.00           H  
ATOM   1230 HD11 LEU A  79      -7.566 -13.512  -5.146  1.00  0.00           H  
ATOM   1231 HD12 LEU A  79      -5.924 -13.361  -5.772  1.00  0.00           H  
ATOM   1232 HD13 LEU A  79      -6.321 -12.734  -4.171  1.00  0.00           H  
ATOM   1233 HD21 LEU A  79      -7.534 -15.932  -5.505  1.00  0.00           H  
ATOM   1234 HD22 LEU A  79      -6.288 -16.941  -4.764  1.00  0.00           H  
ATOM   1235 HD23 LEU A  79      -5.879 -15.886  -6.117  1.00  0.00           H  
ATOM   1236  N   ASN A  80      -2.253 -15.718  -1.788  1.00  0.00           N  
ATOM   1237  CA  ASN A  80      -0.862 -15.405  -1.431  1.00  0.00           C  
ATOM   1238  C   ASN A  80      -0.436 -14.227  -2.272  1.00  0.00           C  
ATOM   1239  O   ASN A  80       0.315 -14.339  -3.255  1.00  0.00           O  
ATOM   1240  CB  ASN A  80       0.120 -16.583  -1.561  1.00  0.00           C  
ATOM   1241  CG  ASN A  80       1.440 -16.308  -0.841  1.00  0.00           C  
ATOM   1242  OD1 ASN A  80       1.585 -16.627   0.333  1.00  0.00           O  
ATOM   1243  ND2 ASN A  80       2.393 -15.710  -1.513  1.00  0.00           N  
ATOM   1244  H   ASN A  80      -2.919 -15.653  -1.073  1.00  0.00           H  
ATOM   1245  HA  ASN A  80      -0.899 -15.051  -0.409  1.00  0.00           H  
ATOM   1246  HB2 ASN A  80      -0.325 -17.471  -1.137  1.00  0.00           H  
ATOM   1247  HB3 ASN A  80       0.332 -16.749  -2.607  1.00  0.00           H  
ATOM   1248 HD21 ASN A  80       2.226 -15.460  -2.448  1.00  0.00           H  
ATOM   1249 HD22 ASN A  80       3.235 -15.536  -1.041  1.00  0.00           H  
ATOM   1250  N   ALA A  81      -1.030 -13.136  -1.954  1.00  0.00           N  
ATOM   1251  CA  ALA A  81      -0.882 -11.922  -2.698  1.00  0.00           C  
ATOM   1252  C   ALA A  81      -0.309 -10.833  -1.823  1.00  0.00           C  
ATOM   1253  O   ALA A  81       0.028 -11.076  -0.662  1.00  0.00           O  
ATOM   1254  CB  ALA A  81      -2.248 -11.514  -3.216  1.00  0.00           C  
ATOM   1255  H   ALA A  81      -1.597 -13.156  -1.150  1.00  0.00           H  
ATOM   1256  HA  ALA A  81      -0.239 -12.096  -3.548  1.00  0.00           H  
ATOM   1257  HB1 ALA A  81      -2.905 -11.325  -2.381  1.00  0.00           H  
ATOM   1258  HB2 ALA A  81      -2.658 -12.314  -3.813  1.00  0.00           H  
ATOM   1259  HB3 ALA A  81      -2.159 -10.620  -3.817  1.00  0.00           H  
ATOM   1260  N   LEU A  82      -0.177  -9.648  -2.376  1.00  0.00           N  
ATOM   1261  CA  LEU A  82       0.261  -8.516  -1.597  1.00  0.00           C  
ATOM   1262  C   LEU A  82      -0.933  -7.946  -0.911  1.00  0.00           C  
ATOM   1263  O   LEU A  82      -1.994  -7.876  -1.506  1.00  0.00           O  
ATOM   1264  CB  LEU A  82       0.897  -7.416  -2.466  1.00  0.00           C  
ATOM   1265  CG  LEU A  82       2.221  -7.738  -3.155  1.00  0.00           C  
ATOM   1266  CD1 LEU A  82       2.751  -6.508  -3.865  1.00  0.00           C  
ATOM   1267  CD2 LEU A  82       3.228  -8.236  -2.144  1.00  0.00           C  
ATOM   1268  H   LEU A  82      -0.417  -9.521  -3.322  1.00  0.00           H  
ATOM   1269  HA  LEU A  82       0.973  -8.853  -0.860  1.00  0.00           H  
ATOM   1270  HB2 LEU A  82       0.185  -7.150  -3.234  1.00  0.00           H  
ATOM   1271  HB3 LEU A  82       1.048  -6.549  -1.841  1.00  0.00           H  
ATOM   1272  HG  LEU A  82       2.084  -8.499  -3.910  1.00  0.00           H  
ATOM   1273 HD11 LEU A  82       2.904  -5.717  -3.146  1.00  0.00           H  
ATOM   1274 HD12 LEU A  82       2.039  -6.186  -4.610  1.00  0.00           H  
ATOM   1275 HD13 LEU A  82       3.691  -6.745  -4.341  1.00  0.00           H  
ATOM   1276 HD21 LEU A  82       4.180  -8.394  -2.625  1.00  0.00           H  
ATOM   1277 HD22 LEU A  82       2.879  -9.164  -1.714  1.00  0.00           H  
ATOM   1278 HD23 LEU A  82       3.336  -7.500  -1.361  1.00  0.00           H  
ATOM   1279  N   LEU A  83      -0.802  -7.586   0.318  1.00  0.00           N  
ATOM   1280  CA  LEU A  83      -1.896  -6.950   0.988  1.00  0.00           C  
ATOM   1281  C   LEU A  83      -1.568  -5.493   1.197  1.00  0.00           C  
ATOM   1282  O   LEU A  83      -0.610  -5.155   1.882  1.00  0.00           O  
ATOM   1283  CB  LEU A  83      -2.238  -7.628   2.318  1.00  0.00           C  
ATOM   1284  CG  LEU A  83      -3.451  -7.047   3.067  1.00  0.00           C  
ATOM   1285  CD1 LEU A  83      -4.733  -7.246   2.274  1.00  0.00           C  
ATOM   1286  CD2 LEU A  83      -3.579  -7.655   4.442  1.00  0.00           C  
ATOM   1287  H   LEU A  83       0.051  -7.743   0.788  1.00  0.00           H  
ATOM   1288  HA  LEU A  83      -2.746  -7.013   0.326  1.00  0.00           H  
ATOM   1289  HB2 LEU A  83      -2.431  -8.672   2.116  1.00  0.00           H  
ATOM   1290  HB3 LEU A  83      -1.376  -7.557   2.965  1.00  0.00           H  
ATOM   1291  HG  LEU A  83      -3.303  -5.983   3.177  1.00  0.00           H  
ATOM   1292 HD11 LEU A  83      -4.663  -6.729   1.328  1.00  0.00           H  
ATOM   1293 HD12 LEU A  83      -5.570  -6.860   2.836  1.00  0.00           H  
ATOM   1294 HD13 LEU A  83      -4.881  -8.301   2.098  1.00  0.00           H  
ATOM   1295 HD21 LEU A  83      -3.689  -8.725   4.354  1.00  0.00           H  
ATOM   1296 HD22 LEU A  83      -4.447  -7.245   4.937  1.00  0.00           H  
ATOM   1297 HD23 LEU A  83      -2.694  -7.429   5.018  1.00  0.00           H  
ATOM   1298  N   ILE A  84      -2.329  -4.650   0.582  1.00  0.00           N  
ATOM   1299  CA  ILE A  84      -2.145  -3.235   0.706  1.00  0.00           C  
ATOM   1300  C   ILE A  84      -3.084  -2.749   1.788  1.00  0.00           C  
ATOM   1301  O   ILE A  84      -4.310  -2.776   1.617  1.00  0.00           O  
ATOM   1302  CB  ILE A  84      -2.462  -2.509  -0.628  1.00  0.00           C  
ATOM   1303  CG1 ILE A  84      -1.641  -3.123  -1.777  1.00  0.00           C  
ATOM   1304  CG2 ILE A  84      -2.160  -1.016  -0.498  1.00  0.00           C  
ATOM   1305  CD1 ILE A  84      -1.967  -2.560  -3.146  1.00  0.00           C  
ATOM   1306  H   ILE A  84      -3.077  -4.991   0.039  1.00  0.00           H  
ATOM   1307  HA  ILE A  84      -1.123  -3.040   0.993  1.00  0.00           H  
ATOM   1308  HB  ILE A  84      -3.514  -2.629  -0.842  1.00  0.00           H  
ATOM   1309 HG12 ILE A  84      -0.592  -2.948  -1.592  1.00  0.00           H  
ATOM   1310 HG13 ILE A  84      -1.818  -4.189  -1.802  1.00  0.00           H  
ATOM   1311 HG21 ILE A  84      -2.770  -0.595   0.286  1.00  0.00           H  
ATOM   1312 HG22 ILE A  84      -2.374  -0.521  -1.434  1.00  0.00           H  
ATOM   1313 HG23 ILE A  84      -1.116  -0.880  -0.254  1.00  0.00           H  
ATOM   1314 HD11 ILE A  84      -1.797  -1.494  -3.143  1.00  0.00           H  
ATOM   1315 HD12 ILE A  84      -3.004  -2.758  -3.375  1.00  0.00           H  
ATOM   1316 HD13 ILE A  84      -1.334  -3.025  -3.888  1.00  0.00           H  
ATOM   1317  N   ALA A  85      -2.535  -2.352   2.898  1.00  0.00           N  
ATOM   1318  CA  ALA A  85      -3.333  -1.935   4.019  1.00  0.00           C  
ATOM   1319  C   ALA A  85      -2.747  -0.703   4.643  1.00  0.00           C  
ATOM   1320  O   ALA A  85      -1.539  -0.528   4.653  1.00  0.00           O  
ATOM   1321  CB  ALA A  85      -3.423  -3.053   5.049  1.00  0.00           C  
ATOM   1322  H   ALA A  85      -1.553  -2.308   2.973  1.00  0.00           H  
ATOM   1323  HA  ALA A  85      -4.331  -1.720   3.665  1.00  0.00           H  
ATOM   1324  HB1 ALA A  85      -2.435  -3.279   5.420  1.00  0.00           H  
ATOM   1325  HB2 ALA A  85      -3.844  -3.936   4.590  1.00  0.00           H  
ATOM   1326  HB3 ALA A  85      -4.051  -2.736   5.869  1.00  0.00           H  
ATOM   1327  N   GLU A  86      -3.593   0.142   5.158  1.00  0.00           N  
ATOM   1328  CA  GLU A  86      -3.143   1.343   5.815  1.00  0.00           C  
ATOM   1329  C   GLU A  86      -3.107   1.162   7.308  1.00  0.00           C  
ATOM   1330  O   GLU A  86      -2.381   1.870   8.008  1.00  0.00           O  
ATOM   1331  CB  GLU A  86      -3.993   2.539   5.431  1.00  0.00           C  
ATOM   1332  CG  GLU A  86      -3.675   3.085   4.059  1.00  0.00           C  
ATOM   1333  CD  GLU A  86      -2.317   3.729   4.020  1.00  0.00           C  
ATOM   1334  OE1 GLU A  86      -2.232   4.938   4.303  1.00  0.00           O  
ATOM   1335  OE2 GLU A  86      -1.313   3.054   3.724  1.00  0.00           O  
ATOM   1336  H   GLU A  86      -4.554  -0.056   5.105  1.00  0.00           H  
ATOM   1337  HA  GLU A  86      -2.131   1.521   5.482  1.00  0.00           H  
ATOM   1338  HB2 GLU A  86      -5.033   2.250   5.450  1.00  0.00           H  
ATOM   1339  HB3 GLU A  86      -3.832   3.328   6.150  1.00  0.00           H  
ATOM   1340  HG2 GLU A  86      -3.689   2.272   3.346  1.00  0.00           H  
ATOM   1341  HG3 GLU A  86      -4.416   3.821   3.790  1.00  0.00           H  
ATOM   1342  N   ASP A  87      -3.877   0.218   7.803  1.00  0.00           N  
ATOM   1343  CA  ASP A  87      -3.882  -0.067   9.225  1.00  0.00           C  
ATOM   1344  C   ASP A  87      -2.738  -1.018   9.521  1.00  0.00           C  
ATOM   1345  O   ASP A  87      -2.650  -2.097   8.933  1.00  0.00           O  
ATOM   1346  CB  ASP A  87      -5.201  -0.687   9.667  1.00  0.00           C  
ATOM   1347  CG  ASP A  87      -5.321  -0.759  11.169  1.00  0.00           C  
ATOM   1348  OD1 ASP A  87      -4.639  -1.598  11.799  1.00  0.00           O  
ATOM   1349  OD2 ASP A  87      -6.074   0.068  11.753  1.00  0.00           O  
ATOM   1350  H   ASP A  87      -4.450  -0.307   7.201  1.00  0.00           H  
ATOM   1351  HA  ASP A  87      -3.716   0.861   9.752  1.00  0.00           H  
ATOM   1352  HB2 ASP A  87      -6.017  -0.095   9.279  1.00  0.00           H  
ATOM   1353  HB3 ASP A  87      -5.271  -1.687   9.265  1.00  0.00           H  
ATOM   1354  N   LYS A  88      -1.879  -0.634  10.435  1.00  0.00           N  
ATOM   1355  CA  LYS A  88      -0.653  -1.380  10.699  1.00  0.00           C  
ATOM   1356  C   LYS A  88      -0.861  -2.676  11.457  1.00  0.00           C  
ATOM   1357  O   LYS A  88       0.027  -3.534  11.467  1.00  0.00           O  
ATOM   1358  CB  LYS A  88       0.456  -0.516  11.347  1.00  0.00           C  
ATOM   1359  CG  LYS A  88       1.161   0.460  10.388  1.00  0.00           C  
ATOM   1360  CD  LYS A  88       0.222   1.516   9.835  1.00  0.00           C  
ATOM   1361  CE  LYS A  88       0.891   2.375   8.782  1.00  0.00           C  
ATOM   1362  NZ  LYS A  88      -0.044   3.362   8.222  1.00  0.00           N  
ATOM   1363  H   LYS A  88      -2.080   0.160  10.973  1.00  0.00           H  
ATOM   1364  HA  LYS A  88      -0.299  -1.674   9.722  1.00  0.00           H  
ATOM   1365  HB2 LYS A  88       0.019   0.061  12.147  1.00  0.00           H  
ATOM   1366  HB3 LYS A  88       1.203  -1.176  11.763  1.00  0.00           H  
ATOM   1367  HG2 LYS A  88       1.958   0.957  10.920  1.00  0.00           H  
ATOM   1368  HG3 LYS A  88       1.582  -0.103   9.569  1.00  0.00           H  
ATOM   1369  HD2 LYS A  88      -0.630   1.024   9.388  1.00  0.00           H  
ATOM   1370  HD3 LYS A  88      -0.115   2.148  10.643  1.00  0.00           H  
ATOM   1371  HE2 LYS A  88       1.722   2.896   9.233  1.00  0.00           H  
ATOM   1372  HE3 LYS A  88       1.251   1.736   7.987  1.00  0.00           H  
ATOM   1373  HZ1 LYS A  88      -0.932   2.911   7.917  1.00  0.00           H  
ATOM   1374  HZ2 LYS A  88       0.380   3.871   7.423  1.00  0.00           H  
ATOM   1375  HZ3 LYS A  88      -0.273   4.077   8.942  1.00  0.00           H  
ATOM   1376  N   ASP A  89      -2.004  -2.852  12.082  1.00  0.00           N  
ATOM   1377  CA  ASP A  89      -2.231  -4.098  12.796  1.00  0.00           C  
ATOM   1378  C   ASP A  89      -2.659  -5.148  11.800  1.00  0.00           C  
ATOM   1379  O   ASP A  89      -2.263  -6.303  11.891  1.00  0.00           O  
ATOM   1380  CB  ASP A  89      -3.243  -3.960  13.934  1.00  0.00           C  
ATOM   1381  CG  ASP A  89      -3.303  -5.216  14.791  1.00  0.00           C  
ATOM   1382  OD1 ASP A  89      -2.511  -5.329  15.770  1.00  0.00           O  
ATOM   1383  OD2 ASP A  89      -4.117  -6.106  14.525  1.00  0.00           O  
ATOM   1384  H   ASP A  89      -2.712  -2.170  12.045  1.00  0.00           H  
ATOM   1385  HA  ASP A  89      -1.272  -4.404  13.191  1.00  0.00           H  
ATOM   1386  HB2 ASP A  89      -2.955  -3.129  14.561  1.00  0.00           H  
ATOM   1387  HB3 ASP A  89      -4.223  -3.772  13.522  1.00  0.00           H  
ATOM   1388  N   VAL A  90      -3.419  -4.703  10.801  1.00  0.00           N  
ATOM   1389  CA  VAL A  90      -3.830  -5.547   9.677  1.00  0.00           C  
ATOM   1390  C   VAL A  90      -2.581  -6.031   8.946  1.00  0.00           C  
ATOM   1391  O   VAL A  90      -2.451  -7.220   8.613  1.00  0.00           O  
ATOM   1392  CB  VAL A  90      -4.738  -4.752   8.688  1.00  0.00           C  
ATOM   1393  CG1 VAL A  90      -5.117  -5.585   7.472  1.00  0.00           C  
ATOM   1394  CG2 VAL A  90      -5.985  -4.275   9.392  1.00  0.00           C  
ATOM   1395  H   VAL A  90      -3.721  -3.770  10.835  1.00  0.00           H  
ATOM   1396  HA  VAL A  90      -4.373  -6.395  10.064  1.00  0.00           H  
ATOM   1397  HB  VAL A  90      -4.192  -3.884   8.349  1.00  0.00           H  
ATOM   1398 HG11 VAL A  90      -5.693  -6.443   7.784  1.00  0.00           H  
ATOM   1399 HG12 VAL A  90      -4.220  -5.920   6.973  1.00  0.00           H  
ATOM   1400 HG13 VAL A  90      -5.703  -4.985   6.793  1.00  0.00           H  
ATOM   1401 HG21 VAL A  90      -6.592  -3.708   8.703  1.00  0.00           H  
ATOM   1402 HG22 VAL A  90      -5.709  -3.649  10.228  1.00  0.00           H  
ATOM   1403 HG23 VAL A  90      -6.543  -5.128   9.748  1.00  0.00           H  
ATOM   1404  N   ILE A  91      -1.654  -5.099   8.736  1.00  0.00           N  
ATOM   1405  CA  ILE A  91      -0.374  -5.384   8.112  1.00  0.00           C  
ATOM   1406  C   ILE A  91       0.390  -6.437   8.916  1.00  0.00           C  
ATOM   1407  O   ILE A  91       0.813  -7.462   8.369  1.00  0.00           O  
ATOM   1408  CB  ILE A  91       0.480  -4.091   7.990  1.00  0.00           C  
ATOM   1409  CG1 ILE A  91      -0.227  -3.080   7.084  1.00  0.00           C  
ATOM   1410  CG2 ILE A  91       1.881  -4.399   7.465  1.00  0.00           C  
ATOM   1411  CD1 ILE A  91       0.468  -1.746   6.985  1.00  0.00           C  
ATOM   1412  H   ILE A  91      -1.858  -4.176   8.999  1.00  0.00           H  
ATOM   1413  HA  ILE A  91      -0.566  -5.768   7.121  1.00  0.00           H  
ATOM   1414  HB  ILE A  91       0.578  -3.660   8.975  1.00  0.00           H  
ATOM   1415 HG12 ILE A  91      -0.288  -3.488   6.086  1.00  0.00           H  
ATOM   1416 HG13 ILE A  91      -1.226  -2.910   7.459  1.00  0.00           H  
ATOM   1417 HG21 ILE A  91       2.376  -5.079   8.142  1.00  0.00           H  
ATOM   1418 HG22 ILE A  91       2.451  -3.484   7.390  1.00  0.00           H  
ATOM   1419 HG23 ILE A  91       1.807  -4.855   6.488  1.00  0.00           H  
ATOM   1420 HD11 ILE A  91       1.463  -1.893   6.591  1.00  0.00           H  
ATOM   1421 HD12 ILE A  91       0.533  -1.298   7.965  1.00  0.00           H  
ATOM   1422 HD13 ILE A  91      -0.092  -1.097   6.330  1.00  0.00           H  
ATOM   1423  N   ASN A  92       0.526  -6.197  10.215  1.00  0.00           N  
ATOM   1424  CA  ASN A  92       1.247  -7.109  11.105  1.00  0.00           C  
ATOM   1425  C   ASN A  92       0.616  -8.499  11.099  1.00  0.00           C  
ATOM   1426  O   ASN A  92       1.317  -9.496  10.939  1.00  0.00           O  
ATOM   1427  CB  ASN A  92       1.306  -6.548  12.543  1.00  0.00           C  
ATOM   1428  CG  ASN A  92       2.097  -7.437  13.505  1.00  0.00           C  
ATOM   1429  OD1 ASN A  92       3.321  -7.324  13.603  1.00  0.00           O  
ATOM   1430  ND2 ASN A  92       1.419  -8.279  14.251  1.00  0.00           N  
ATOM   1431  H   ASN A  92       0.143  -5.372  10.586  1.00  0.00           H  
ATOM   1432  HA  ASN A  92       2.255  -7.195  10.727  1.00  0.00           H  
ATOM   1433  HB2 ASN A  92       1.772  -5.574  12.524  1.00  0.00           H  
ATOM   1434  HB3 ASN A  92       0.299  -6.447  12.922  1.00  0.00           H  
ATOM   1435 HD21 ASN A  92       0.440  -8.310  14.177  1.00  0.00           H  
ATOM   1436 HD22 ASN A  92       1.915  -8.854  14.872  1.00  0.00           H  
ATOM   1437  N   LYS A  93      -0.707  -8.531  11.208  1.00  0.00           N  
ATOM   1438  CA  LYS A  93      -1.503  -9.760  11.271  1.00  0.00           C  
ATOM   1439  C   LYS A  93      -1.259 -10.617  10.014  1.00  0.00           C  
ATOM   1440  O   LYS A  93      -0.973 -11.828  10.102  1.00  0.00           O  
ATOM   1441  CB  LYS A  93      -2.993  -9.351  11.362  1.00  0.00           C  
ATOM   1442  CG  LYS A  93      -3.977 -10.382  11.933  1.00  0.00           C  
ATOM   1443  CD  LYS A  93      -4.158 -11.626  11.088  1.00  0.00           C  
ATOM   1444  CE  LYS A  93      -5.160 -12.574  11.730  1.00  0.00           C  
ATOM   1445  NZ  LYS A  93      -4.780 -12.934  13.112  1.00  0.00           N  
ATOM   1446  H   LYS A  93      -1.192  -7.676  11.260  1.00  0.00           H  
ATOM   1447  HA  LYS A  93      -1.234 -10.313  12.158  1.00  0.00           H  
ATOM   1448  HB2 LYS A  93      -3.059  -8.467  11.979  1.00  0.00           H  
ATOM   1449  HB3 LYS A  93      -3.323  -9.087  10.367  1.00  0.00           H  
ATOM   1450  HG2 LYS A  93      -3.617 -10.696  12.900  1.00  0.00           H  
ATOM   1451  HG3 LYS A  93      -4.935  -9.902  12.061  1.00  0.00           H  
ATOM   1452  HD2 LYS A  93      -4.524 -11.338  10.114  1.00  0.00           H  
ATOM   1453  HD3 LYS A  93      -3.209 -12.128  10.981  1.00  0.00           H  
ATOM   1454  HE2 LYS A  93      -6.136 -12.110  11.750  1.00  0.00           H  
ATOM   1455  HE3 LYS A  93      -5.202 -13.473  11.132  1.00  0.00           H  
ATOM   1456  HZ1 LYS A  93      -3.833 -13.364  13.148  1.00  0.00           H  
ATOM   1457  HZ2 LYS A  93      -5.454 -13.618  13.510  1.00  0.00           H  
ATOM   1458  HZ3 LYS A  93      -4.779 -12.105  13.741  1.00  0.00           H  
ATOM   1459  N   ALA A  94      -1.361  -9.988   8.861  1.00  0.00           N  
ATOM   1460  CA  ALA A  94      -1.189 -10.674   7.597  1.00  0.00           C  
ATOM   1461  C   ALA A  94       0.248 -11.121   7.411  1.00  0.00           C  
ATOM   1462  O   ALA A  94       0.507 -12.209   6.885  1.00  0.00           O  
ATOM   1463  CB  ALA A  94      -1.620  -9.785   6.460  1.00  0.00           C  
ATOM   1464  H   ALA A  94      -1.568  -9.026   8.856  1.00  0.00           H  
ATOM   1465  HA  ALA A  94      -1.827 -11.545   7.608  1.00  0.00           H  
ATOM   1466  HB1 ALA A  94      -1.545 -10.318   5.523  1.00  0.00           H  
ATOM   1467  HB2 ALA A  94      -0.985  -8.912   6.438  1.00  0.00           H  
ATOM   1468  HB3 ALA A  94      -2.644  -9.477   6.618  1.00  0.00           H  
ATOM   1469  N   LYS A  95       1.174 -10.305   7.880  1.00  0.00           N  
ATOM   1470  CA  LYS A  95       2.585 -10.608   7.775  1.00  0.00           C  
ATOM   1471  C   LYS A  95       2.916 -11.858   8.611  1.00  0.00           C  
ATOM   1472  O   LYS A  95       3.734 -12.685   8.205  1.00  0.00           O  
ATOM   1473  CB  LYS A  95       3.424  -9.408   8.217  1.00  0.00           C  
ATOM   1474  CG  LYS A  95       4.909  -9.529   7.902  1.00  0.00           C  
ATOM   1475  CD  LYS A  95       5.724  -8.392   8.510  1.00  0.00           C  
ATOM   1476  CE  LYS A  95       5.267  -7.012   8.038  1.00  0.00           C  
ATOM   1477  NZ  LYS A  95       6.069  -5.933   8.660  1.00  0.00           N  
ATOM   1478  H   LYS A  95       0.899  -9.457   8.296  1.00  0.00           H  
ATOM   1479  HA  LYS A  95       2.794 -10.828   6.738  1.00  0.00           H  
ATOM   1480  HB2 LYS A  95       3.046  -8.532   7.712  1.00  0.00           H  
ATOM   1481  HB3 LYS A  95       3.306  -9.270   9.281  1.00  0.00           H  
ATOM   1482  HG2 LYS A  95       5.273 -10.468   8.288  1.00  0.00           H  
ATOM   1483  HG3 LYS A  95       5.032  -9.512   6.830  1.00  0.00           H  
ATOM   1484  HD2 LYS A  95       5.642  -8.442   9.585  1.00  0.00           H  
ATOM   1485  HD3 LYS A  95       6.758  -8.533   8.231  1.00  0.00           H  
ATOM   1486  HE2 LYS A  95       5.361  -6.951   6.965  1.00  0.00           H  
ATOM   1487  HE3 LYS A  95       4.231  -6.876   8.312  1.00  0.00           H  
ATOM   1488  HZ1 LYS A  95       7.080  -6.043   8.447  1.00  0.00           H  
ATOM   1489  HZ2 LYS A  95       5.948  -5.959   9.691  1.00  0.00           H  
ATOM   1490  HZ3 LYS A  95       5.770  -4.993   8.326  1.00  0.00           H  
ATOM   1491  N   GLU A  96       2.225 -12.014   9.754  1.00  0.00           N  
ATOM   1492  CA  GLU A  96       2.385 -13.197  10.617  1.00  0.00           C  
ATOM   1493  C   GLU A  96       1.985 -14.452   9.852  1.00  0.00           C  
ATOM   1494  O   GLU A  96       2.566 -15.528  10.028  1.00  0.00           O  
ATOM   1495  CB  GLU A  96       1.497 -13.115  11.868  1.00  0.00           C  
ATOM   1496  CG  GLU A  96       1.730 -11.927  12.777  1.00  0.00           C  
ATOM   1497  CD  GLU A  96       0.847 -11.972  14.006  1.00  0.00           C  
ATOM   1498  OE1 GLU A  96      -0.337 -11.567  13.936  1.00  0.00           O  
ATOM   1499  OE2 GLU A  96       1.320 -12.433  15.066  1.00  0.00           O  
ATOM   1500  H   GLU A  96       1.606 -11.304  10.030  1.00  0.00           H  
ATOM   1501  HA  GLU A  96       3.419 -13.266  10.917  1.00  0.00           H  
ATOM   1502  HB2 GLU A  96       0.468 -13.075  11.542  1.00  0.00           H  
ATOM   1503  HB3 GLU A  96       1.637 -14.019  12.442  1.00  0.00           H  
ATOM   1504  HG2 GLU A  96       2.763 -11.923  13.091  1.00  0.00           H  
ATOM   1505  HG3 GLU A  96       1.515 -11.022  12.229  1.00  0.00           H  
ATOM   1506  N   LEU A  97       0.997 -14.300   8.991  1.00  0.00           N  
ATOM   1507  CA  LEU A  97       0.461 -15.409   8.226  1.00  0.00           C  
ATOM   1508  C   LEU A  97       1.289 -15.713   6.972  1.00  0.00           C  
ATOM   1509  O   LEU A  97       0.982 -16.644   6.238  1.00  0.00           O  
ATOM   1510  CB  LEU A  97      -1.000 -15.142   7.852  1.00  0.00           C  
ATOM   1511  CG  LEU A  97      -1.975 -14.946   9.022  1.00  0.00           C  
ATOM   1512  CD1 LEU A  97      -3.363 -14.635   8.504  1.00  0.00           C  
ATOM   1513  CD2 LEU A  97      -2.009 -16.180   9.917  1.00  0.00           C  
ATOM   1514  H   LEU A  97       0.618 -13.400   8.872  1.00  0.00           H  
ATOM   1515  HA  LEU A  97       0.489 -16.280   8.862  1.00  0.00           H  
ATOM   1516  HB2 LEU A  97      -1.029 -14.257   7.234  1.00  0.00           H  
ATOM   1517  HB3 LEU A  97      -1.349 -15.977   7.264  1.00  0.00           H  
ATOM   1518  HG  LEU A  97      -1.649 -14.104   9.615  1.00  0.00           H  
ATOM   1519 HD11 LEU A  97      -4.039 -14.506   9.335  1.00  0.00           H  
ATOM   1520 HD12 LEU A  97      -3.708 -15.450   7.884  1.00  0.00           H  
ATOM   1521 HD13 LEU A  97      -3.335 -13.726   7.921  1.00  0.00           H  
ATOM   1522 HD21 LEU A  97      -1.035 -16.348  10.351  1.00  0.00           H  
ATOM   1523 HD22 LEU A  97      -2.304 -17.042   9.335  1.00  0.00           H  
ATOM   1524 HD23 LEU A  97      -2.730 -16.026  10.707  1.00  0.00           H  
ATOM   1525  N   GLY A  98       2.330 -14.939   6.732  1.00  0.00           N  
ATOM   1526  CA  GLY A  98       3.182 -15.195   5.582  1.00  0.00           C  
ATOM   1527  C   GLY A  98       2.763 -14.403   4.366  1.00  0.00           C  
ATOM   1528  O   GLY A  98       3.224 -14.656   3.254  1.00  0.00           O  
ATOM   1529  H   GLY A  98       2.535 -14.194   7.338  1.00  0.00           H  
ATOM   1530  HA2 GLY A  98       4.200 -14.945   5.836  1.00  0.00           H  
ATOM   1531  HA3 GLY A  98       3.135 -16.247   5.345  1.00  0.00           H  
ATOM   1532  N   VAL A  99       1.889 -13.454   4.570  1.00  0.00           N  
ATOM   1533  CA  VAL A  99       1.422 -12.602   3.504  1.00  0.00           C  
ATOM   1534  C   VAL A  99       2.236 -11.324   3.550  1.00  0.00           C  
ATOM   1535  O   VAL A  99       2.592 -10.853   4.640  1.00  0.00           O  
ATOM   1536  CB  VAL A  99      -0.088 -12.262   3.690  1.00  0.00           C  
ATOM   1537  CG1 VAL A  99      -0.612 -11.356   2.580  1.00  0.00           C  
ATOM   1538  CG2 VAL A  99      -0.918 -13.534   3.773  1.00  0.00           C  
ATOM   1539  H   VAL A  99       1.552 -13.290   5.477  1.00  0.00           H  
ATOM   1540  HA  VAL A  99       1.569 -13.102   2.557  1.00  0.00           H  
ATOM   1541  HB  VAL A  99      -0.187 -11.735   4.629  1.00  0.00           H  
ATOM   1542 HG11 VAL A  99      -0.505 -11.851   1.626  1.00  0.00           H  
ATOM   1543 HG12 VAL A  99      -0.054 -10.430   2.564  1.00  0.00           H  
ATOM   1544 HG13 VAL A  99      -1.655 -11.140   2.756  1.00  0.00           H  
ATOM   1545 HG21 VAL A  99      -0.792 -14.103   2.865  1.00  0.00           H  
ATOM   1546 HG22 VAL A  99      -1.959 -13.278   3.898  1.00  0.00           H  
ATOM   1547 HG23 VAL A  99      -0.586 -14.125   4.615  1.00  0.00           H  
ATOM   1548  N   ASN A 100       2.578 -10.779   2.414  1.00  0.00           N  
ATOM   1549  CA  ASN A 100       3.308  -9.537   2.424  1.00  0.00           C  
ATOM   1550  C   ASN A 100       2.340  -8.394   2.425  1.00  0.00           C  
ATOM   1551  O   ASN A 100       1.755  -8.044   1.393  1.00  0.00           O  
ATOM   1552  CB  ASN A 100       4.298  -9.400   1.266  1.00  0.00           C  
ATOM   1553  CG  ASN A 100       5.146  -8.131   1.397  1.00  0.00           C  
ATOM   1554  OD1 ASN A 100       5.410  -7.655   2.501  1.00  0.00           O  
ATOM   1555  ND2 ASN A 100       5.605  -7.605   0.293  1.00  0.00           N  
ATOM   1556  H   ASN A 100       2.318 -11.197   1.567  1.00  0.00           H  
ATOM   1557  HA  ASN A 100       3.847  -9.501   3.359  1.00  0.00           H  
ATOM   1558  HB2 ASN A 100       4.948 -10.262   1.245  1.00  0.00           H  
ATOM   1559  HB3 ASN A 100       3.750  -9.344   0.336  1.00  0.00           H  
ATOM   1560 HD21 ASN A 100       5.391  -8.053  -0.554  1.00  0.00           H  
ATOM   1561 HD22 ASN A 100       6.150  -6.789   0.346  1.00  0.00           H  
ATOM   1562  N   ALA A 101       2.105  -7.880   3.583  1.00  0.00           N  
ATOM   1563  CA  ALA A 101       1.248  -6.760   3.747  1.00  0.00           C  
ATOM   1564  C   ALA A 101       2.098  -5.538   3.907  1.00  0.00           C  
ATOM   1565  O   ALA A 101       3.056  -5.547   4.683  1.00  0.00           O  
ATOM   1566  CB  ALA A 101       0.347  -6.951   4.947  1.00  0.00           C  
ATOM   1567  H   ALA A 101       2.547  -8.257   4.371  1.00  0.00           H  
ATOM   1568  HA  ALA A 101       0.638  -6.659   2.860  1.00  0.00           H  
ATOM   1569  HB1 ALA A 101      -0.238  -7.850   4.810  1.00  0.00           H  
ATOM   1570  HB2 ALA A 101      -0.314  -6.103   5.032  1.00  0.00           H  
ATOM   1571  HB3 ALA A 101       0.944  -7.040   5.841  1.00  0.00           H  
ATOM   1572  N   ILE A 102       1.783  -4.520   3.169  1.00  0.00           N  
ATOM   1573  CA  ILE A 102       2.532  -3.298   3.182  1.00  0.00           C  
ATOM   1574  C   ILE A 102       1.604  -2.086   3.120  1.00  0.00           C  
ATOM   1575  O   ILE A 102       0.473  -2.192   2.614  1.00  0.00           O  
ATOM   1576  CB  ILE A 102       3.635  -3.244   2.040  1.00  0.00           C  
ATOM   1577  CG1 ILE A 102       3.123  -3.724   0.649  1.00  0.00           C  
ATOM   1578  CG2 ILE A 102       4.897  -3.999   2.438  1.00  0.00           C  
ATOM   1579  CD1 ILE A 102       2.153  -2.794  -0.057  1.00  0.00           C  
ATOM   1580  H   ILE A 102       0.982  -4.570   2.596  1.00  0.00           H  
ATOM   1581  HA  ILE A 102       3.036  -3.285   4.135  1.00  0.00           H  
ATOM   1582  HB  ILE A 102       3.923  -2.207   1.962  1.00  0.00           H  
ATOM   1583 HG12 ILE A 102       3.969  -3.855  -0.008  1.00  0.00           H  
ATOM   1584 HG13 ILE A 102       2.635  -4.681   0.775  1.00  0.00           H  
ATOM   1585 HG21 ILE A 102       4.653  -5.033   2.630  1.00  0.00           H  
ATOM   1586 HG22 ILE A 102       5.315  -3.556   3.330  1.00  0.00           H  
ATOM   1587 HG23 ILE A 102       5.618  -3.942   1.636  1.00  0.00           H  
ATOM   1588 HD11 ILE A 102       1.860  -3.225  -1.003  1.00  0.00           H  
ATOM   1589 HD12 ILE A 102       2.630  -1.839  -0.226  1.00  0.00           H  
ATOM   1590 HD13 ILE A 102       1.279  -2.653   0.563  1.00  0.00           H  
ATOM   1591  N   PRO A 103       2.024  -0.946   3.691  1.00  0.00           N  
ATOM   1592  CA  PRO A 103       1.268   0.294   3.596  1.00  0.00           C  
ATOM   1593  C   PRO A 103       1.342   0.877   2.184  1.00  0.00           C  
ATOM   1594  O   PRO A 103       2.220   0.493   1.376  1.00  0.00           O  
ATOM   1595  CB  PRO A 103       1.959   1.245   4.582  1.00  0.00           C  
ATOM   1596  CG  PRO A 103       2.950   0.425   5.329  1.00  0.00           C  
ATOM   1597  CD  PRO A 103       3.231  -0.790   4.503  1.00  0.00           C  
ATOM   1598  HA  PRO A 103       0.234   0.155   3.873  1.00  0.00           H  
ATOM   1599  HB2 PRO A 103       2.440   2.042   4.036  1.00  0.00           H  
ATOM   1600  HB3 PRO A 103       1.217   1.658   5.250  1.00  0.00           H  
ATOM   1601  HG2 PRO A 103       3.857   0.992   5.470  1.00  0.00           H  
ATOM   1602  HG3 PRO A 103       2.538   0.141   6.286  1.00  0.00           H  
ATOM   1603  HD2 PRO A 103       4.097  -0.633   3.878  1.00  0.00           H  
ATOM   1604  HD3 PRO A 103       3.378  -1.642   5.150  1.00  0.00           H  
ATOM   1605  N   ILE A 104       0.478   1.829   1.903  1.00  0.00           N  
ATOM   1606  CA  ILE A 104       0.394   2.444   0.590  1.00  0.00           C  
ATOM   1607  C   ILE A 104       1.696   3.097   0.128  1.00  0.00           C  
ATOM   1608  O   ILE A 104       2.098   2.929  -1.029  1.00  0.00           O  
ATOM   1609  CB  ILE A 104      -0.815   3.403   0.500  1.00  0.00           C  
ATOM   1610  CG1 ILE A 104      -2.092   2.564   0.434  1.00  0.00           C  
ATOM   1611  CG2 ILE A 104      -0.705   4.385  -0.675  1.00  0.00           C  
ATOM   1612  CD1 ILE A 104      -3.353   3.361   0.374  1.00  0.00           C  
ATOM   1613  H   ILE A 104      -0.151   2.137   2.602  1.00  0.00           H  
ATOM   1614  HA  ILE A 104       0.209   1.628  -0.095  1.00  0.00           H  
ATOM   1615  HB  ILE A 104      -0.844   3.981   1.411  1.00  0.00           H  
ATOM   1616 HG12 ILE A 104      -2.061   1.939  -0.445  1.00  0.00           H  
ATOM   1617 HG13 ILE A 104      -2.131   1.936   1.311  1.00  0.00           H  
ATOM   1618 HG21 ILE A 104      -0.548   3.827  -1.586  1.00  0.00           H  
ATOM   1619 HG22 ILE A 104       0.124   5.057  -0.514  1.00  0.00           H  
ATOM   1620 HG23 ILE A 104      -1.619   4.954  -0.761  1.00  0.00           H  
ATOM   1621 HD11 ILE A 104      -3.281   4.052  -0.453  1.00  0.00           H  
ATOM   1622 HD12 ILE A 104      -3.467   3.922   1.290  1.00  0.00           H  
ATOM   1623 HD13 ILE A 104      -4.203   2.716   0.221  1.00  0.00           H  
ATOM   1624  N   GLU A 105       2.391   3.769   1.028  1.00  0.00           N  
ATOM   1625  CA  GLU A 105       3.645   4.435   0.665  1.00  0.00           C  
ATOM   1626  C   GLU A 105       4.717   3.428   0.217  1.00  0.00           C  
ATOM   1627  O   GLU A 105       5.635   3.772  -0.530  1.00  0.00           O  
ATOM   1628  CB  GLU A 105       4.193   5.338   1.780  1.00  0.00           C  
ATOM   1629  CG  GLU A 105       3.315   6.535   2.170  1.00  0.00           C  
ATOM   1630  CD  GLU A 105       2.025   6.146   2.844  1.00  0.00           C  
ATOM   1631  OE1 GLU A 105       2.079   5.527   3.924  1.00  0.00           O  
ATOM   1632  OE2 GLU A 105       0.941   6.476   2.333  1.00  0.00           O  
ATOM   1633  H   GLU A 105       2.038   3.838   1.942  1.00  0.00           H  
ATOM   1634  HA  GLU A 105       3.414   5.046  -0.196  1.00  0.00           H  
ATOM   1635  HB2 GLU A 105       4.351   4.739   2.664  1.00  0.00           H  
ATOM   1636  HB3 GLU A 105       5.145   5.720   1.442  1.00  0.00           H  
ATOM   1637  HG2 GLU A 105       3.873   7.167   2.845  1.00  0.00           H  
ATOM   1638  HG3 GLU A 105       3.085   7.095   1.276  1.00  0.00           H  
ATOM   1639  N   GLU A 106       4.587   2.180   0.640  1.00  0.00           N  
ATOM   1640  CA  GLU A 106       5.521   1.148   0.225  1.00  0.00           C  
ATOM   1641  C   GLU A 106       5.191   0.696  -1.174  1.00  0.00           C  
ATOM   1642  O   GLU A 106       6.078   0.401  -1.971  1.00  0.00           O  
ATOM   1643  CB  GLU A 106       5.499  -0.038   1.173  1.00  0.00           C  
ATOM   1644  CG  GLU A 106       5.938   0.298   2.575  1.00  0.00           C  
ATOM   1645  CD  GLU A 106       7.285   0.932   2.606  1.00  0.00           C  
ATOM   1646  OE1 GLU A 106       8.295   0.230   2.433  1.00  0.00           O  
ATOM   1647  OE2 GLU A 106       7.359   2.158   2.774  1.00  0.00           O  
ATOM   1648  H   GLU A 106       3.843   1.945   1.236  1.00  0.00           H  
ATOM   1649  HA  GLU A 106       6.509   1.584   0.221  1.00  0.00           H  
ATOM   1650  HB2 GLU A 106       4.485  -0.407   1.215  1.00  0.00           H  
ATOM   1651  HB3 GLU A 106       6.140  -0.814   0.784  1.00  0.00           H  
ATOM   1652  HG2 GLU A 106       5.234   0.997   2.998  1.00  0.00           H  
ATOM   1653  HG3 GLU A 106       5.974  -0.609   3.161  1.00  0.00           H  
ATOM   1654  N   LEU A 107       3.909   0.674  -1.480  1.00  0.00           N  
ATOM   1655  CA  LEU A 107       3.439   0.298  -2.798  1.00  0.00           C  
ATOM   1656  C   LEU A 107       3.824   1.416  -3.784  1.00  0.00           C  
ATOM   1657  O   LEU A 107       4.217   1.147  -4.924  1.00  0.00           O  
ATOM   1658  CB  LEU A 107       1.903   0.034  -2.754  1.00  0.00           C  
ATOM   1659  CG  LEU A 107       1.219  -0.641  -3.981  1.00  0.00           C  
ATOM   1660  CD1 LEU A 107       1.137   0.274  -5.187  1.00  0.00           C  
ATOM   1661  CD2 LEU A 107       1.921  -1.945  -4.343  1.00  0.00           C  
ATOM   1662  H   LEU A 107       3.257   0.920  -0.788  1.00  0.00           H  
ATOM   1663  HA  LEU A 107       3.959  -0.606  -3.077  1.00  0.00           H  
ATOM   1664  HB2 LEU A 107       1.707  -0.591  -1.896  1.00  0.00           H  
ATOM   1665  HB3 LEU A 107       1.418   0.985  -2.583  1.00  0.00           H  
ATOM   1666  HG  LEU A 107       0.203  -0.883  -3.711  1.00  0.00           H  
ATOM   1667 HD11 LEU A 107       2.135   0.574  -5.473  1.00  0.00           H  
ATOM   1668 HD12 LEU A 107       0.560   1.152  -4.937  1.00  0.00           H  
ATOM   1669 HD13 LEU A 107       0.669  -0.246  -6.007  1.00  0.00           H  
ATOM   1670 HD21 LEU A 107       1.894  -2.614  -3.495  1.00  0.00           H  
ATOM   1671 HD22 LEU A 107       2.947  -1.741  -4.607  1.00  0.00           H  
ATOM   1672 HD23 LEU A 107       1.418  -2.405  -5.181  1.00  0.00           H  
ATOM   1673  N   LEU A 108       3.745   2.658  -3.320  1.00  0.00           N  
ATOM   1674  CA  LEU A 108       4.152   3.816  -4.116  1.00  0.00           C  
ATOM   1675  C   LEU A 108       5.659   3.751  -4.395  1.00  0.00           C  
ATOM   1676  O   LEU A 108       6.110   4.000  -5.508  1.00  0.00           O  
ATOM   1677  CB  LEU A 108       3.807   5.130  -3.391  1.00  0.00           C  
ATOM   1678  CG  LEU A 108       2.326   5.368  -3.047  1.00  0.00           C  
ATOM   1679  CD1 LEU A 108       2.157   6.684  -2.302  1.00  0.00           C  
ATOM   1680  CD2 LEU A 108       1.453   5.346  -4.300  1.00  0.00           C  
ATOM   1681  H   LEU A 108       3.373   2.796  -2.420  1.00  0.00           H  
ATOM   1682  HA  LEU A 108       3.623   3.776  -5.057  1.00  0.00           H  
ATOM   1683  HB2 LEU A 108       4.370   5.159  -2.470  1.00  0.00           H  
ATOM   1684  HB3 LEU A 108       4.141   5.948  -4.013  1.00  0.00           H  
ATOM   1685  HG  LEU A 108       1.998   4.578  -2.387  1.00  0.00           H  
ATOM   1686 HD11 LEU A 108       2.509   7.495  -2.920  1.00  0.00           H  
ATOM   1687 HD12 LEU A 108       2.723   6.657  -1.383  1.00  0.00           H  
ATOM   1688 HD13 LEU A 108       1.110   6.832  -2.079  1.00  0.00           H  
ATOM   1689 HD21 LEU A 108       1.485   4.368  -4.754  1.00  0.00           H  
ATOM   1690 HD22 LEU A 108       1.808   6.084  -5.003  1.00  0.00           H  
ATOM   1691 HD23 LEU A 108       0.432   5.583  -4.032  1.00  0.00           H  
ATOM   1692  N   ALA A 109       6.420   3.350  -3.388  1.00  0.00           N  
ATOM   1693  CA  ALA A 109       7.870   3.209  -3.510  1.00  0.00           C  
ATOM   1694  C   ALA A 109       8.243   2.000  -4.372  1.00  0.00           C  
ATOM   1695  O   ALA A 109       9.356   1.905  -4.881  1.00  0.00           O  
ATOM   1696  CB  ALA A 109       8.499   3.087  -2.135  1.00  0.00           C  
ATOM   1697  H   ALA A 109       6.000   3.174  -2.518  1.00  0.00           H  
ATOM   1698  HA  ALA A 109       8.249   4.104  -3.980  1.00  0.00           H  
ATOM   1699  HB1 ALA A 109       8.254   3.963  -1.553  1.00  0.00           H  
ATOM   1700  HB2 ALA A 109       9.572   2.998  -2.223  1.00  0.00           H  
ATOM   1701  HB3 ALA A 109       8.104   2.213  -1.635  1.00  0.00           H  
ATOM   1702  N   SER A 110       7.309   1.097  -4.542  1.00  0.00           N  
ATOM   1703  CA  SER A 110       7.536  -0.094  -5.327  1.00  0.00           C  
ATOM   1704  C   SER A 110       6.823   0.007  -6.672  1.00  0.00           C  
ATOM   1705  O   SER A 110       6.649  -1.001  -7.371  1.00  0.00           O  
ATOM   1706  CB  SER A 110       7.044  -1.315  -4.553  1.00  0.00           C  
ATOM   1707  OG  SER A 110       7.679  -1.382  -3.276  1.00  0.00           O  
ATOM   1708  H   SER A 110       6.434   1.233  -4.123  1.00  0.00           H  
ATOM   1709  HA  SER A 110       8.596  -0.192  -5.494  1.00  0.00           H  
ATOM   1710  HB2 SER A 110       5.976  -1.242  -4.411  1.00  0.00           H  
ATOM   1711  HB3 SER A 110       7.277  -2.212  -5.106  1.00  0.00           H  
ATOM   1712  HG  SER A 110       7.286  -0.678  -2.738  1.00  0.00           H  
ATOM   1713  N   SER A 111       6.428   1.221  -7.040  1.00  0.00           N  
ATOM   1714  CA  SER A 111       5.742   1.442  -8.285  1.00  0.00           C  
ATOM   1715  C   SER A 111       6.649   1.189  -9.473  1.00  0.00           C  
ATOM   1716  O   SER A 111       7.869   1.361  -9.379  1.00  0.00           O  
ATOM   1717  CB  SER A 111       5.130   2.832  -8.330  1.00  0.00           C  
ATOM   1718  OG  SER A 111       4.127   2.963  -7.328  1.00  0.00           O  
ATOM   1719  H   SER A 111       6.630   1.994  -6.469  1.00  0.00           H  
ATOM   1720  HA  SER A 111       4.942   0.718  -8.327  1.00  0.00           H  
ATOM   1721  HB2 SER A 111       5.903   3.565  -8.153  1.00  0.00           H  
ATOM   1722  HB3 SER A 111       4.682   3.004  -9.298  1.00  0.00           H  
ATOM   1723  HG  SER A 111       4.268   2.273  -6.668  1.00  0.00           H  
ATOM   1724  N   LEU A 112       6.034   0.757 -10.566  1.00  0.00           N  
ATOM   1725  CA  LEU A 112       6.703   0.385 -11.800  1.00  0.00           C  
ATOM   1726  C   LEU A 112       7.355  -0.973 -11.641  1.00  0.00           C  
ATOM   1727  O   LEU A 112       8.573  -1.104 -11.573  1.00  0.00           O  
ATOM   1728  CB  LEU A 112       7.696   1.449 -12.340  1.00  0.00           C  
ATOM   1729  CG  LEU A 112       7.114   2.832 -12.663  1.00  0.00           C  
ATOM   1730  CD1 LEU A 112       8.215   3.769 -13.129  1.00  0.00           C  
ATOM   1731  CD2 LEU A 112       6.024   2.731 -13.721  1.00  0.00           C  
ATOM   1732  H   LEU A 112       5.059   0.650 -10.520  1.00  0.00           H  
ATOM   1733  HA  LEU A 112       5.909   0.242 -12.518  1.00  0.00           H  
ATOM   1734  HB2 LEU A 112       8.473   1.582 -11.604  1.00  0.00           H  
ATOM   1735  HB3 LEU A 112       8.149   1.055 -13.239  1.00  0.00           H  
ATOM   1736  HG  LEU A 112       6.683   3.249 -11.765  1.00  0.00           H  
ATOM   1737 HD11 LEU A 112       7.796   4.742 -13.345  1.00  0.00           H  
ATOM   1738 HD12 LEU A 112       8.673   3.368 -14.022  1.00  0.00           H  
ATOM   1739 HD13 LEU A 112       8.961   3.862 -12.353  1.00  0.00           H  
ATOM   1740 HD21 LEU A 112       5.226   2.097 -13.362  1.00  0.00           H  
ATOM   1741 HD22 LEU A 112       6.439   2.312 -14.625  1.00  0.00           H  
ATOM   1742 HD23 LEU A 112       5.633   3.716 -13.929  1.00  0.00           H  
ATOM   1743  N   GLU A 113       6.494  -1.970 -11.491  1.00  0.00           N  
ATOM   1744  CA  GLU A 113       6.857  -3.393 -11.382  1.00  0.00           C  
ATOM   1745  C   GLU A 113       7.738  -3.853 -12.561  1.00  0.00           C  
ATOM   1746  O   GLU A 113       8.561  -4.747 -12.410  1.00  0.00           O  
ATOM   1747  CB  GLU A 113       5.548  -4.201 -11.319  1.00  0.00           C  
ATOM   1748  CG  GLU A 113       5.663  -5.718 -11.414  1.00  0.00           C  
ATOM   1749  CD  GLU A 113       6.439  -6.359 -10.301  1.00  0.00           C  
ATOM   1750  OE1 GLU A 113       5.890  -6.540  -9.218  1.00  0.00           O  
ATOM   1751  OE2 GLU A 113       7.598  -6.743 -10.521  1.00  0.00           O  
ATOM   1752  H   GLU A 113       5.549  -1.733 -11.385  1.00  0.00           H  
ATOM   1753  HA  GLU A 113       7.394  -3.542 -10.458  1.00  0.00           H  
ATOM   1754  HB2 GLU A 113       5.053  -3.976 -10.385  1.00  0.00           H  
ATOM   1755  HB3 GLU A 113       4.914  -3.861 -12.125  1.00  0.00           H  
ATOM   1756  HG2 GLU A 113       4.669  -6.138 -11.412  1.00  0.00           H  
ATOM   1757  HG3 GLU A 113       6.141  -5.961 -12.352  1.00  0.00           H  
ATOM   1758  N   HIS A 114       7.568  -3.196 -13.713  1.00  0.00           N  
ATOM   1759  CA  HIS A 114       8.299  -3.503 -14.951  1.00  0.00           C  
ATOM   1760  C   HIS A 114       7.799  -4.786 -15.587  1.00  0.00           C  
ATOM   1761  O   HIS A 114       8.164  -5.882 -15.184  1.00  0.00           O  
ATOM   1762  CB  HIS A 114       9.844  -3.565 -14.771  1.00  0.00           C  
ATOM   1763  CG  HIS A 114      10.489  -2.291 -14.316  1.00  0.00           C  
ATOM   1764  ND1 HIS A 114      11.046  -2.129 -13.069  1.00  0.00           N  
ATOM   1765  CD2 HIS A 114      10.691  -1.127 -14.962  1.00  0.00           C  
ATOM   1766  CE1 HIS A 114      11.559  -0.925 -12.969  1.00  0.00           C  
ATOM   1767  NE2 HIS A 114      11.359  -0.294 -14.107  1.00  0.00           N  
ATOM   1768  H   HIS A 114       6.918  -2.466 -13.726  1.00  0.00           H  
ATOM   1769  HA  HIS A 114       8.066  -2.702 -15.637  1.00  0.00           H  
ATOM   1770  HB2 HIS A 114      10.078  -4.321 -14.037  1.00  0.00           H  
ATOM   1771  HB3 HIS A 114      10.286  -3.849 -15.715  1.00  0.00           H  
ATOM   1772  HD1 HIS A 114      11.063  -2.795 -12.342  1.00  0.00           H  
ATOM   1773  HD2 HIS A 114      10.377  -0.897 -15.970  1.00  0.00           H  
ATOM   1774  HE1 HIS A 114      12.057  -0.522 -12.100  1.00  0.00           H  
ATOM   1775  HE2 HIS A 114      11.940   0.437 -14.415  1.00  0.00           H  
ATOM   1776  N   HIS A 115       6.914  -4.640 -16.526  1.00  0.00           N  
ATOM   1777  CA  HIS A 115       6.423  -5.743 -17.312  1.00  0.00           C  
ATOM   1778  C   HIS A 115       6.389  -5.361 -18.746  1.00  0.00           C  
ATOM   1779  O   HIS A 115       5.627  -4.474 -19.142  1.00  0.00           O  
ATOM   1780  CB  HIS A 115       5.025  -6.227 -16.893  1.00  0.00           C  
ATOM   1781  CG  HIS A 115       5.004  -7.195 -15.758  1.00  0.00           C  
ATOM   1782  ND1 HIS A 115       5.182  -8.543 -15.929  1.00  0.00           N  
ATOM   1783  CD2 HIS A 115       4.802  -7.012 -14.442  1.00  0.00           C  
ATOM   1784  CE1 HIS A 115       5.094  -9.150 -14.772  1.00  0.00           C  
ATOM   1785  NE2 HIS A 115       4.860  -8.244 -13.843  1.00  0.00           N  
ATOM   1786  H   HIS A 115       6.554  -3.750 -16.733  1.00  0.00           H  
ATOM   1787  HA  HIS A 115       7.123  -6.555 -17.190  1.00  0.00           H  
ATOM   1788  HB2 HIS A 115       4.437  -5.372 -16.597  1.00  0.00           H  
ATOM   1789  HB3 HIS A 115       4.552  -6.696 -17.743  1.00  0.00           H  
ATOM   1790  HD1 HIS A 115       5.336  -8.988 -16.795  1.00  0.00           H  
ATOM   1791  HD2 HIS A 115       4.622  -6.067 -13.949  1.00  0.00           H  
ATOM   1792  HE1 HIS A 115       5.204 -10.211 -14.608  1.00  0.00           H  
ATOM   1793  HE2 HIS A 115       4.419  -8.459 -12.991  1.00  0.00           H  
ATOM   1794  N   HIS A 116       7.228  -5.971 -19.532  1.00  0.00           N  
ATOM   1795  CA  HIS A 116       7.166  -5.759 -20.951  1.00  0.00           C  
ATOM   1796  C   HIS A 116       6.115  -6.674 -21.527  1.00  0.00           C  
ATOM   1797  O   HIS A 116       6.392  -7.777 -21.988  1.00  0.00           O  
ATOM   1798  CB  HIS A 116       8.528  -5.905 -21.647  1.00  0.00           C  
ATOM   1799  CG  HIS A 116       9.488  -4.807 -21.305  1.00  0.00           C  
ATOM   1800  ND1 HIS A 116      10.716  -5.026 -20.739  1.00  0.00           N  
ATOM   1801  CD2 HIS A 116       9.386  -3.465 -21.459  1.00  0.00           C  
ATOM   1802  CE1 HIS A 116      11.328  -3.878 -20.550  1.00  0.00           C  
ATOM   1803  NE2 HIS A 116      10.544  -2.913 -20.981  1.00  0.00           N  
ATOM   1804  H   HIS A 116       7.889  -6.590 -19.147  1.00  0.00           H  
ATOM   1805  HA  HIS A 116       6.802  -4.749 -21.077  1.00  0.00           H  
ATOM   1806  HB2 HIS A 116       8.977  -6.841 -21.352  1.00  0.00           H  
ATOM   1807  HB3 HIS A 116       8.385  -5.900 -22.717  1.00  0.00           H  
ATOM   1808  HD1 HIS A 116      11.102  -5.906 -20.535  1.00  0.00           H  
ATOM   1809  HD2 HIS A 116       8.547  -2.931 -21.881  1.00  0.00           H  
ATOM   1810  HE1 HIS A 116      12.307  -3.754 -20.114  1.00  0.00           H  
ATOM   1811  HE2 HIS A 116      10.600  -1.981 -20.661  1.00  0.00           H  
ATOM   1812  N   HIS A 117       4.902  -6.230 -21.382  1.00  0.00           N  
ATOM   1813  CA  HIS A 117       3.725  -6.948 -21.768  1.00  0.00           C  
ATOM   1814  C   HIS A 117       2.945  -5.972 -22.630  1.00  0.00           C  
ATOM   1815  O   HIS A 117       2.976  -4.772 -22.344  1.00  0.00           O  
ATOM   1816  CB  HIS A 117       2.953  -7.281 -20.471  1.00  0.00           C  
ATOM   1817  CG  HIS A 117       1.949  -8.393 -20.548  1.00  0.00           C  
ATOM   1818  ND1 HIS A 117       0.605  -8.220 -20.312  1.00  0.00           N  
ATOM   1819  CD2 HIS A 117       2.121  -9.716 -20.737  1.00  0.00           C  
ATOM   1820  CE1 HIS A 117      -0.001  -9.388 -20.350  1.00  0.00           C  
ATOM   1821  NE2 HIS A 117       0.893 -10.309 -20.609  1.00  0.00           N  
ATOM   1822  H   HIS A 117       4.774  -5.339 -20.987  1.00  0.00           H  
ATOM   1823  HA  HIS A 117       3.984  -7.850 -22.302  1.00  0.00           H  
ATOM   1824  HB2 HIS A 117       3.662  -7.551 -19.703  1.00  0.00           H  
ATOM   1825  HB3 HIS A 117       2.436  -6.385 -20.161  1.00  0.00           H  
ATOM   1826  HD1 HIS A 117       0.145  -7.357 -20.145  1.00  0.00           H  
ATOM   1827  HD2 HIS A 117       3.058 -10.212 -20.946  1.00  0.00           H  
ATOM   1828  HE1 HIS A 117      -1.056  -9.556 -20.194  1.00  0.00           H  
ATOM   1829  HE2 HIS A 117       0.738 -11.276 -20.518  1.00  0.00           H  
ATOM   1830  N   HIS A 118       2.286  -6.439 -23.683  1.00  0.00           N  
ATOM   1831  CA  HIS A 118       1.599  -5.515 -24.607  1.00  0.00           C  
ATOM   1832  C   HIS A 118       0.441  -4.793 -23.935  1.00  0.00           C  
ATOM   1833  O   HIS A 118       0.141  -3.653 -24.261  1.00  0.00           O  
ATOM   1834  CB  HIS A 118       1.182  -6.175 -25.956  1.00  0.00           C  
ATOM   1835  CG  HIS A 118       0.108  -7.239 -25.911  1.00  0.00           C  
ATOM   1836  ND1 HIS A 118       0.375  -8.586 -25.981  1.00  0.00           N  
ATOM   1837  CD2 HIS A 118      -1.242  -7.136 -25.871  1.00  0.00           C  
ATOM   1838  CE1 HIS A 118      -0.756  -9.255 -25.988  1.00  0.00           C  
ATOM   1839  NE2 HIS A 118      -1.749  -8.402 -25.923  1.00  0.00           N  
ATOM   1840  H   HIS A 118       2.269  -7.407 -23.840  1.00  0.00           H  
ATOM   1841  HA  HIS A 118       2.333  -4.748 -24.814  1.00  0.00           H  
ATOM   1842  HB2 HIS A 118       0.825  -5.403 -26.619  1.00  0.00           H  
ATOM   1843  HB3 HIS A 118       2.064  -6.615 -26.397  1.00  0.00           H  
ATOM   1844  HD1 HIS A 118       1.263  -9.009 -26.032  1.00  0.00           H  
ATOM   1845  HD2 HIS A 118      -1.814  -6.220 -25.807  1.00  0.00           H  
ATOM   1846  HE1 HIS A 118      -0.855 -10.330 -26.036  1.00  0.00           H  
ATOM   1847  HE2 HIS A 118      -2.666  -8.611 -26.210  1.00  0.00           H  
ATOM   1848  N   HIS A 119      -0.188  -5.459 -23.006  1.00  0.00           N  
ATOM   1849  CA  HIS A 119      -1.234  -4.887 -22.203  1.00  0.00           C  
ATOM   1850  C   HIS A 119      -1.428  -5.819 -21.035  1.00  0.00           C  
ATOM   1851  O   HIS A 119      -2.366  -6.619 -21.051  1.00  0.00           O  
ATOM   1852  CB  HIS A 119      -2.548  -4.738 -23.003  1.00  0.00           C  
ATOM   1853  CG  HIS A 119      -3.641  -4.039 -22.244  1.00  0.00           C  
ATOM   1854  ND1 HIS A 119      -4.495  -4.689 -21.390  1.00  0.00           N  
ATOM   1855  CD2 HIS A 119      -4.008  -2.740 -22.216  1.00  0.00           C  
ATOM   1856  CE1 HIS A 119      -5.338  -3.830 -20.868  1.00  0.00           C  
ATOM   1857  NE2 HIS A 119      -5.065  -2.638 -21.354  1.00  0.00           N  
ATOM   1858  OXT HIS A 119      -0.563  -5.853 -20.177  1.00  0.00           O  
ATOM   1859  H   HIS A 119       0.044  -6.393 -22.816  1.00  0.00           H  
ATOM   1860  HA  HIS A 119      -0.901  -3.924 -21.842  1.00  0.00           H  
ATOM   1861  HB2 HIS A 119      -2.352  -4.169 -23.900  1.00  0.00           H  
ATOM   1862  HB3 HIS A 119      -2.903  -5.719 -23.278  1.00  0.00           H  
ATOM   1863  HD1 HIS A 119      -4.459  -5.651 -21.181  1.00  0.00           H  
ATOM   1864  HD2 HIS A 119      -3.552  -1.932 -22.770  1.00  0.00           H  
ATOM   1865  HE1 HIS A 119      -6.119  -4.061 -20.160  1.00  0.00           H  
ATOM   1866  HE2 HIS A 119      -5.383  -1.799 -20.954  1.00  0.00           H  
TER    1867      HIS A 119                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1       0.340 -11.134 -10.448  1.00  0.00           N  
ATOM      2  CA  MET A   1       0.277 -11.293  -8.990  1.00  0.00           C  
ATOM      3  C   MET A   1      -0.910 -10.524  -8.468  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.216  -9.440  -8.977  1.00  0.00           O  
ATOM      5  CB  MET A   1       1.555 -10.753  -8.322  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.581 -10.928  -6.804  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.036 -10.202  -6.031  1.00  0.00           S  
ATOM      8  CE  MET A   1       2.740 -10.647  -4.316  1.00  0.00           C  
ATOM      9  H1  MET A   1       1.133 -11.646 -10.877  1.00  0.00           H  
ATOM     10  H2  MET A   1       0.404 -10.127 -10.702  1.00  0.00           H  
ATOM     11  H3  MET A   1      -0.545 -11.484 -10.870  1.00  0.00           H  
ATOM     12  HA  MET A   1       0.155 -12.340  -8.751  1.00  0.00           H  
ATOM     13  HB2 MET A   1       2.410 -11.266  -8.733  1.00  0.00           H  
ATOM     14  HB3 MET A   1       1.639  -9.699  -8.539  1.00  0.00           H  
ATOM     15  HG2 MET A   1       0.703 -10.457  -6.388  1.00  0.00           H  
ATOM     16  HG3 MET A   1       1.559 -11.982  -6.572  1.00  0.00           H  
ATOM     17  HE1 MET A   1       1.785 -10.252  -3.999  1.00  0.00           H  
ATOM     18  HE2 MET A   1       3.526 -10.244  -3.693  1.00  0.00           H  
ATOM     19  HE3 MET A   1       2.718 -11.721  -4.219  1.00  0.00           H  
ATOM     20  N   PHE A   2      -1.573 -11.056  -7.467  1.00  0.00           N  
ATOM     21  CA  PHE A   2      -2.712 -10.393  -6.897  1.00  0.00           C  
ATOM     22  C   PHE A   2      -2.269  -9.435  -5.799  1.00  0.00           C  
ATOM     23  O   PHE A   2      -1.286  -9.694  -5.091  1.00  0.00           O  
ATOM     24  CB  PHE A   2      -3.710 -11.413  -6.328  1.00  0.00           C  
ATOM     25  CG  PHE A   2      -4.266 -12.378  -7.345  1.00  0.00           C  
ATOM     26  CD1 PHE A   2      -5.293 -11.997  -8.188  1.00  0.00           C  
ATOM     27  CD2 PHE A   2      -3.770 -13.669  -7.444  1.00  0.00           C  
ATOM     28  CE1 PHE A   2      -5.816 -12.877  -9.113  1.00  0.00           C  
ATOM     29  CE2 PHE A   2      -4.289 -14.555  -8.368  1.00  0.00           C  
ATOM     30  CZ  PHE A   2      -5.313 -14.157  -9.204  1.00  0.00           C  
ATOM     31  H   PHE A   2      -1.296 -11.913  -7.074  1.00  0.00           H  
ATOM     32  HA  PHE A   2      -3.199  -9.828  -7.677  1.00  0.00           H  
ATOM     33  HB2 PHE A   2      -3.217 -11.991  -5.560  1.00  0.00           H  
ATOM     34  HB3 PHE A   2      -4.537 -10.880  -5.883  1.00  0.00           H  
ATOM     35  HD1 PHE A   2      -5.689 -10.994  -8.121  1.00  0.00           H  
ATOM     36  HD2 PHE A   2      -2.968 -13.982  -6.790  1.00  0.00           H  
ATOM     37  HE1 PHE A   2      -6.618 -12.564  -9.765  1.00  0.00           H  
ATOM     38  HE2 PHE A   2      -3.894 -15.557  -8.439  1.00  0.00           H  
ATOM     39  HZ  PHE A   2      -5.719 -14.848  -9.928  1.00  0.00           H  
ATOM     40  N   ALA A   3      -2.951  -8.336  -5.694  1.00  0.00           N  
ATOM     41  CA  ALA A   3      -2.729  -7.374  -4.650  1.00  0.00           C  
ATOM     42  C   ALA A   3      -4.066  -7.053  -4.019  1.00  0.00           C  
ATOM     43  O   ALA A   3      -4.910  -6.431  -4.640  1.00  0.00           O  
ATOM     44  CB  ALA A   3      -2.075  -6.114  -5.204  1.00  0.00           C  
ATOM     45  H   ALA A   3      -3.651  -8.139  -6.361  1.00  0.00           H  
ATOM     46  HA  ALA A   3      -2.083  -7.818  -3.907  1.00  0.00           H  
ATOM     47  HB1 ALA A   3      -1.123  -6.369  -5.649  1.00  0.00           H  
ATOM     48  HB2 ALA A   3      -1.919  -5.403  -4.405  1.00  0.00           H  
ATOM     49  HB3 ALA A   3      -2.716  -5.677  -5.955  1.00  0.00           H  
ATOM     50  N   VAL A   4      -4.265  -7.488  -2.810  1.00  0.00           N  
ATOM     51  CA  VAL A   4      -5.535  -7.315  -2.149  1.00  0.00           C  
ATOM     52  C   VAL A   4      -5.504  -6.027  -1.342  1.00  0.00           C  
ATOM     53  O   VAL A   4      -4.517  -5.729  -0.659  1.00  0.00           O  
ATOM     54  CB  VAL A   4      -5.894  -8.526  -1.230  1.00  0.00           C  
ATOM     55  CG1 VAL A   4      -7.292  -8.375  -0.629  1.00  0.00           C  
ATOM     56  CG2 VAL A   4      -5.803  -9.834  -2.002  1.00  0.00           C  
ATOM     57  H   VAL A   4      -3.507  -7.871  -2.315  1.00  0.00           H  
ATOM     58  HA  VAL A   4      -6.289  -7.218  -2.917  1.00  0.00           H  
ATOM     59  HB  VAL A   4      -5.178  -8.557  -0.423  1.00  0.00           H  
ATOM     60 HG11 VAL A   4      -7.496  -9.219   0.013  1.00  0.00           H  
ATOM     61 HG12 VAL A   4      -8.027  -8.348  -1.421  1.00  0.00           H  
ATOM     62 HG13 VAL A   4      -7.349  -7.462  -0.055  1.00  0.00           H  
ATOM     63 HG21 VAL A   4      -6.019 -10.654  -1.335  1.00  0.00           H  
ATOM     64 HG22 VAL A   4      -4.806  -9.951  -2.401  1.00  0.00           H  
ATOM     65 HG23 VAL A   4      -6.522  -9.837  -2.806  1.00  0.00           H  
ATOM     66  N   ILE A   5      -6.542  -5.263  -1.468  1.00  0.00           N  
ATOM     67  CA  ILE A   5      -6.654  -3.991  -0.813  1.00  0.00           C  
ATOM     68  C   ILE A   5      -7.592  -4.107   0.381  1.00  0.00           C  
ATOM     69  O   ILE A   5      -8.752  -4.529   0.235  1.00  0.00           O  
ATOM     70  CB  ILE A   5      -7.209  -2.945  -1.814  1.00  0.00           C  
ATOM     71  CG1 ILE A   5      -6.304  -2.904  -3.062  1.00  0.00           C  
ATOM     72  CG2 ILE A   5      -7.302  -1.560  -1.160  1.00  0.00           C  
ATOM     73  CD1 ILE A   5      -6.841  -2.074  -4.201  1.00  0.00           C  
ATOM     74  H   ILE A   5      -7.283  -5.567  -2.039  1.00  0.00           H  
ATOM     75  HA  ILE A   5      -5.674  -3.674  -0.491  1.00  0.00           H  
ATOM     76  HB  ILE A   5      -8.200  -3.252  -2.112  1.00  0.00           H  
ATOM     77 HG12 ILE A   5      -5.344  -2.492  -2.788  1.00  0.00           H  
ATOM     78 HG13 ILE A   5      -6.161  -3.912  -3.424  1.00  0.00           H  
ATOM     79 HG21 ILE A   5      -7.938  -1.608  -0.288  1.00  0.00           H  
ATOM     80 HG22 ILE A   5      -7.726  -0.857  -1.861  1.00  0.00           H  
ATOM     81 HG23 ILE A   5      -6.316  -1.228  -0.869  1.00  0.00           H  
ATOM     82 HD11 ILE A   5      -6.142  -2.096  -5.024  1.00  0.00           H  
ATOM     83 HD12 ILE A   5      -6.975  -1.056  -3.868  1.00  0.00           H  
ATOM     84 HD13 ILE A   5      -7.788  -2.480  -4.522  1.00  0.00           H  
ATOM     85  N   SER A   6      -7.088  -3.783   1.545  1.00  0.00           N  
ATOM     86  CA  SER A   6      -7.885  -3.778   2.740  1.00  0.00           C  
ATOM     87  C   SER A   6      -8.663  -2.450   2.834  1.00  0.00           C  
ATOM     88  O   SER A   6      -8.194  -1.419   2.333  1.00  0.00           O  
ATOM     89  CB  SER A   6      -6.986  -3.970   3.962  1.00  0.00           C  
ATOM     90  OG  SER A   6      -6.281  -5.197   3.891  1.00  0.00           O  
ATOM     91  H   SER A   6      -6.140  -3.536   1.617  1.00  0.00           H  
ATOM     92  HA  SER A   6      -8.577  -4.604   2.672  1.00  0.00           H  
ATOM     93  HB2 SER A   6      -6.267  -3.166   4.014  1.00  0.00           H  
ATOM     94  HB3 SER A   6      -7.592  -3.970   4.856  1.00  0.00           H  
ATOM     95  HG  SER A   6      -6.347  -5.619   4.752  1.00  0.00           H  
ATOM     96  N   PRO A   7      -9.870  -2.453   3.448  1.00  0.00           N  
ATOM     97  CA  PRO A   7     -10.713  -1.245   3.605  1.00  0.00           C  
ATOM     98  C   PRO A   7     -10.027  -0.063   4.329  1.00  0.00           C  
ATOM     99  O   PRO A   7     -10.517   1.074   4.276  1.00  0.00           O  
ATOM    100  CB  PRO A   7     -11.927  -1.747   4.386  1.00  0.00           C  
ATOM    101  CG  PRO A   7     -11.982  -3.197   4.067  1.00  0.00           C  
ATOM    102  CD  PRO A   7     -10.551  -3.641   4.001  1.00  0.00           C  
ATOM    103  HA  PRO A   7     -11.036  -0.896   2.635  1.00  0.00           H  
ATOM    104  HB2 PRO A   7     -11.776  -1.574   5.442  1.00  0.00           H  
ATOM    105  HB3 PRO A   7     -12.818  -1.235   4.054  1.00  0.00           H  
ATOM    106  HG2 PRO A   7     -12.512  -3.731   4.841  1.00  0.00           H  
ATOM    107  HG3 PRO A   7     -12.461  -3.344   3.111  1.00  0.00           H  
ATOM    108  HD2 PRO A   7     -10.183  -3.877   4.989  1.00  0.00           H  
ATOM    109  HD3 PRO A   7     -10.456  -4.489   3.340  1.00  0.00           H  
ATOM    110  N   SER A   8      -8.924  -0.320   5.006  1.00  0.00           N  
ATOM    111  CA  SER A   8      -8.146   0.732   5.626  1.00  0.00           C  
ATOM    112  C   SER A   8      -7.403   1.573   4.571  1.00  0.00           C  
ATOM    113  O   SER A   8      -7.068   2.732   4.807  1.00  0.00           O  
ATOM    114  CB  SER A   8      -7.171   0.132   6.658  1.00  0.00           C  
ATOM    115  OG  SER A   8      -6.432  -0.964   6.110  1.00  0.00           O  
ATOM    116  H   SER A   8      -8.654  -1.257   5.133  1.00  0.00           H  
ATOM    117  HA  SER A   8      -8.831   1.389   6.141  1.00  0.00           H  
ATOM    118  HB2 SER A   8      -6.474   0.892   6.981  1.00  0.00           H  
ATOM    119  HB3 SER A   8      -7.727  -0.221   7.514  1.00  0.00           H  
ATOM    120  HG  SER A   8      -6.916  -1.767   6.391  1.00  0.00           H  
ATOM    121  N   ALA A   9      -7.223   1.002   3.392  1.00  0.00           N  
ATOM    122  CA  ALA A   9      -6.476   1.626   2.312  1.00  0.00           C  
ATOM    123  C   ALA A   9      -7.405   2.364   1.332  1.00  0.00           C  
ATOM    124  O   ALA A   9      -6.975   2.797   0.256  1.00  0.00           O  
ATOM    125  CB  ALA A   9      -5.684   0.546   1.583  1.00  0.00           C  
ATOM    126  H   ALA A   9      -7.609   0.113   3.224  1.00  0.00           H  
ATOM    127  HA  ALA A   9      -5.774   2.324   2.743  1.00  0.00           H  
ATOM    128  HB1 ALA A   9      -6.375  -0.210   1.243  1.00  0.00           H  
ATOM    129  HB2 ALA A   9      -4.962   0.101   2.251  1.00  0.00           H  
ATOM    130  HB3 ALA A   9      -5.177   0.961   0.727  1.00  0.00           H  
ATOM    131  N   PHE A  10      -8.656   2.536   1.718  1.00  0.00           N  
ATOM    132  CA  PHE A  10      -9.662   3.161   0.855  1.00  0.00           C  
ATOM    133  C   PHE A  10      -9.403   4.629   0.551  1.00  0.00           C  
ATOM    134  O   PHE A  10      -8.826   5.365   1.342  1.00  0.00           O  
ATOM    135  CB  PHE A  10     -11.080   2.951   1.382  1.00  0.00           C  
ATOM    136  CG  PHE A  10     -11.662   1.587   1.114  1.00  0.00           C  
ATOM    137  CD1 PHE A  10     -10.885   0.556   0.598  1.00  0.00           C  
ATOM    138  CD2 PHE A  10     -12.995   1.346   1.364  1.00  0.00           C  
ATOM    139  CE1 PHE A  10     -11.431  -0.675   0.341  1.00  0.00           C  
ATOM    140  CE2 PHE A  10     -13.546   0.114   1.107  1.00  0.00           C  
ATOM    141  CZ  PHE A  10     -12.765  -0.897   0.597  1.00  0.00           C  
ATOM    142  H   PHE A  10      -8.905   2.250   2.622  1.00  0.00           H  
ATOM    143  HA  PHE A  10      -9.594   2.669  -0.107  1.00  0.00           H  
ATOM    144  HB2 PHE A  10     -11.057   3.074   2.454  1.00  0.00           H  
ATOM    145  HB3 PHE A  10     -11.735   3.692   0.946  1.00  0.00           H  
ATOM    146  HD1 PHE A  10      -9.836   0.723   0.400  1.00  0.00           H  
ATOM    147  HD2 PHE A  10     -13.611   2.137   1.765  1.00  0.00           H  
ATOM    148  HE1 PHE A  10     -10.812  -1.465  -0.059  1.00  0.00           H  
ATOM    149  HE2 PHE A  10     -14.592  -0.067   1.306  1.00  0.00           H  
ATOM    150  HZ  PHE A  10     -13.208  -1.861   0.399  1.00  0.00           H  
ATOM    151  N   GLY A  11      -9.815   5.016  -0.647  1.00  0.00           N  
ATOM    152  CA  GLY A  11      -9.673   6.374  -1.140  1.00  0.00           C  
ATOM    153  C   GLY A  11      -8.351   6.585  -1.845  1.00  0.00           C  
ATOM    154  O   GLY A  11      -8.277   7.262  -2.867  1.00  0.00           O  
ATOM    155  H   GLY A  11     -10.245   4.351  -1.222  1.00  0.00           H  
ATOM    156  HA2 GLY A  11     -10.478   6.583  -1.828  1.00  0.00           H  
ATOM    157  HA3 GLY A  11      -9.734   7.053  -0.303  1.00  0.00           H  
ATOM    158  N   LYS A  12      -7.331   5.924  -1.358  1.00  0.00           N  
ATOM    159  CA  LYS A  12      -5.997   6.042  -1.900  1.00  0.00           C  
ATOM    160  C   LYS A  12      -5.753   5.013  -3.001  1.00  0.00           C  
ATOM    161  O   LYS A  12      -4.678   4.991  -3.615  1.00  0.00           O  
ATOM    162  CB  LYS A  12      -5.010   5.853  -0.774  1.00  0.00           C  
ATOM    163  CG  LYS A  12      -5.160   6.861   0.360  1.00  0.00           C  
ATOM    164  CD  LYS A  12      -4.677   8.255  -0.025  1.00  0.00           C  
ATOM    165  CE  LYS A  12      -3.152   8.322  -0.138  1.00  0.00           C  
ATOM    166  NZ  LYS A  12      -2.692   9.651  -0.565  1.00  0.00           N  
ATOM    167  H   LYS A  12      -7.457   5.367  -0.557  1.00  0.00           H  
ATOM    168  HA  LYS A  12      -5.874   7.036  -2.303  1.00  0.00           H  
ATOM    169  HB2 LYS A  12      -5.204   4.873  -0.364  1.00  0.00           H  
ATOM    170  HB3 LYS A  12      -4.003   5.898  -1.162  1.00  0.00           H  
ATOM    171  HG2 LYS A  12      -6.208   6.922   0.618  1.00  0.00           H  
ATOM    172  HG3 LYS A  12      -4.610   6.504   1.216  1.00  0.00           H  
ATOM    173  HD2 LYS A  12      -5.110   8.529  -0.975  1.00  0.00           H  
ATOM    174  HD3 LYS A  12      -5.010   8.947   0.734  1.00  0.00           H  
ATOM    175  HE2 LYS A  12      -2.712   8.099   0.822  1.00  0.00           H  
ATOM    176  HE3 LYS A  12      -2.819   7.589  -0.859  1.00  0.00           H  
ATOM    177  HZ1 LYS A  12      -1.655   9.719  -0.509  1.00  0.00           H  
ATOM    178  HZ2 LYS A  12      -3.093  10.403   0.031  1.00  0.00           H  
ATOM    179  HZ3 LYS A  12      -2.966   9.824  -1.559  1.00  0.00           H  
ATOM    180  N   LEU A  13      -6.771   4.177  -3.265  1.00  0.00           N  
ATOM    181  CA  LEU A  13      -6.708   3.139  -4.317  1.00  0.00           C  
ATOM    182  C   LEU A  13      -6.333   3.734  -5.659  1.00  0.00           C  
ATOM    183  O   LEU A  13      -5.588   3.154  -6.423  1.00  0.00           O  
ATOM    184  CB  LEU A  13      -8.050   2.378  -4.488  1.00  0.00           C  
ATOM    185  CG  LEU A  13      -8.448   1.358  -3.427  1.00  0.00           C  
ATOM    186  CD1 LEU A  13      -8.866   2.014  -2.163  1.00  0.00           C  
ATOM    187  CD2 LEU A  13      -9.543   0.445  -3.939  1.00  0.00           C  
ATOM    188  H   LEU A  13      -7.570   4.266  -2.706  1.00  0.00           H  
ATOM    189  HA  LEU A  13      -5.950   2.430  -4.023  1.00  0.00           H  
ATOM    190  HB2 LEU A  13      -8.839   3.114  -4.529  1.00  0.00           H  
ATOM    191  HB3 LEU A  13      -8.038   1.865  -5.434  1.00  0.00           H  
ATOM    192  HG  LEU A  13      -7.593   0.743  -3.203  1.00  0.00           H  
ATOM    193 HD11 LEU A  13      -9.137   1.241  -1.460  1.00  0.00           H  
ATOM    194 HD12 LEU A  13      -9.713   2.657  -2.350  1.00  0.00           H  
ATOM    195 HD13 LEU A  13      -8.047   2.591  -1.761  1.00  0.00           H  
ATOM    196 HD21 LEU A  13      -9.817  -0.261  -3.169  1.00  0.00           H  
ATOM    197 HD22 LEU A  13      -9.190  -0.090  -4.809  1.00  0.00           H  
ATOM    198 HD23 LEU A  13     -10.407   1.037  -4.205  1.00  0.00           H  
ATOM    199  N   LYS A  14      -6.812   4.918  -5.891  1.00  0.00           N  
ATOM    200  CA  LYS A  14      -6.637   5.610  -7.150  1.00  0.00           C  
ATOM    201  C   LYS A  14      -5.147   5.862  -7.433  1.00  0.00           C  
ATOM    202  O   LYS A  14      -4.669   5.678  -8.567  1.00  0.00           O  
ATOM    203  CB  LYS A  14      -7.417   6.918  -7.077  1.00  0.00           C  
ATOM    204  CG  LYS A  14      -8.864   6.704  -6.637  1.00  0.00           C  
ATOM    205  CD  LYS A  14      -9.583   8.008  -6.395  1.00  0.00           C  
ATOM    206  CE  LYS A  14     -10.962   7.767  -5.803  1.00  0.00           C  
ATOM    207  NZ  LYS A  14     -11.673   9.029  -5.542  1.00  0.00           N  
ATOM    208  H   LYS A  14      -7.300   5.360  -5.165  1.00  0.00           H  
ATOM    209  HA  LYS A  14      -7.057   5.000  -7.936  1.00  0.00           H  
ATOM    210  HB2 LYS A  14      -6.930   7.578  -6.374  1.00  0.00           H  
ATOM    211  HB3 LYS A  14      -7.424   7.380  -8.053  1.00  0.00           H  
ATOM    212  HG2 LYS A  14      -9.387   6.162  -7.410  1.00  0.00           H  
ATOM    213  HG3 LYS A  14      -8.869   6.122  -5.727  1.00  0.00           H  
ATOM    214  HD2 LYS A  14      -9.005   8.607  -5.709  1.00  0.00           H  
ATOM    215  HD3 LYS A  14      -9.687   8.528  -7.335  1.00  0.00           H  
ATOM    216  HE2 LYS A  14     -11.542   7.176  -6.497  1.00  0.00           H  
ATOM    217  HE3 LYS A  14     -10.856   7.223  -4.876  1.00  0.00           H  
ATOM    218  HZ1 LYS A  14     -12.592   8.851  -5.090  1.00  0.00           H  
ATOM    219  HZ2 LYS A  14     -11.851   9.536  -6.431  1.00  0.00           H  
ATOM    220  HZ3 LYS A  14     -11.128   9.656  -4.918  1.00  0.00           H  
ATOM    221  N   GLU A  15      -4.410   6.189  -6.385  1.00  0.00           N  
ATOM    222  CA  GLU A  15      -3.012   6.517  -6.514  1.00  0.00           C  
ATOM    223  C   GLU A  15      -2.143   5.267  -6.639  1.00  0.00           C  
ATOM    224  O   GLU A  15      -1.199   5.247  -7.441  1.00  0.00           O  
ATOM    225  CB  GLU A  15      -2.548   7.407  -5.361  1.00  0.00           C  
ATOM    226  CG  GLU A  15      -3.263   8.751  -5.314  1.00  0.00           C  
ATOM    227  CD  GLU A  15      -2.787   9.626  -4.185  1.00  0.00           C  
ATOM    228  OE1 GLU A  15      -1.785  10.351  -4.356  1.00  0.00           O  
ATOM    229  OE2 GLU A  15      -3.408   9.611  -3.108  1.00  0.00           O  
ATOM    230  H   GLU A  15      -4.818   6.191  -5.492  1.00  0.00           H  
ATOM    231  HA  GLU A  15      -2.916   7.077  -7.433  1.00  0.00           H  
ATOM    232  HB2 GLU A  15      -2.727   6.893  -4.428  1.00  0.00           H  
ATOM    233  HB3 GLU A  15      -1.489   7.588  -5.464  1.00  0.00           H  
ATOM    234  HG2 GLU A  15      -3.086   9.270  -6.244  1.00  0.00           H  
ATOM    235  HG3 GLU A  15      -4.323   8.577  -5.197  1.00  0.00           H  
ATOM    236  N   ILE A  16      -2.474   4.214  -5.889  1.00  0.00           N  
ATOM    237  CA  ILE A  16      -1.689   2.970  -5.942  1.00  0.00           C  
ATOM    238  C   ILE A  16      -1.828   2.291  -7.304  1.00  0.00           C  
ATOM    239  O   ILE A  16      -0.856   1.712  -7.826  1.00  0.00           O  
ATOM    240  CB  ILE A  16      -2.024   1.968  -4.790  1.00  0.00           C  
ATOM    241  CG1 ILE A  16      -3.504   1.564  -4.810  1.00  0.00           C  
ATOM    242  CG2 ILE A  16      -1.647   2.569  -3.446  1.00  0.00           C  
ATOM    243  CD1 ILE A  16      -3.915   0.589  -3.724  1.00  0.00           C  
ATOM    244  H   ILE A  16      -3.252   4.278  -5.293  1.00  0.00           H  
ATOM    245  HA  ILE A  16      -0.656   3.274  -5.849  1.00  0.00           H  
ATOM    246  HB  ILE A  16      -1.416   1.087  -4.937  1.00  0.00           H  
ATOM    247 HG12 ILE A  16      -4.099   2.457  -4.701  1.00  0.00           H  
ATOM    248 HG13 ILE A  16      -3.727   1.115  -5.768  1.00  0.00           H  
ATOM    249 HG21 ILE A  16      -2.202   3.484  -3.295  1.00  0.00           H  
ATOM    250 HG22 ILE A  16      -0.589   2.783  -3.426  1.00  0.00           H  
ATOM    251 HG23 ILE A  16      -1.888   1.867  -2.660  1.00  0.00           H  
ATOM    252 HD11 ILE A  16      -3.712   1.023  -2.756  1.00  0.00           H  
ATOM    253 HD12 ILE A  16      -3.357  -0.328  -3.831  1.00  0.00           H  
ATOM    254 HD13 ILE A  16      -4.972   0.381  -3.807  1.00  0.00           H  
ATOM    255  N   LEU A  17      -3.029   2.402  -7.883  1.00  0.00           N  
ATOM    256  CA  LEU A  17      -3.325   1.879  -9.212  1.00  0.00           C  
ATOM    257  C   LEU A  17      -2.383   2.471 -10.245  1.00  0.00           C  
ATOM    258  O   LEU A  17      -1.652   1.751 -10.910  1.00  0.00           O  
ATOM    259  CB  LEU A  17      -4.783   2.220  -9.615  1.00  0.00           C  
ATOM    260  CG  LEU A  17      -5.892   1.173  -9.382  1.00  0.00           C  
ATOM    261  CD1 LEU A  17      -5.836   0.554  -8.018  1.00  0.00           C  
ATOM    262  CD2 LEU A  17      -7.229   1.835  -9.542  1.00  0.00           C  
ATOM    263  H   LEU A  17      -3.752   2.845  -7.386  1.00  0.00           H  
ATOM    264  HA  LEU A  17      -3.218   0.804  -9.195  1.00  0.00           H  
ATOM    265  HB2 LEU A  17      -5.092   3.128  -9.119  1.00  0.00           H  
ATOM    266  HB3 LEU A  17      -4.761   2.435 -10.672  1.00  0.00           H  
ATOM    267  HG  LEU A  17      -5.834   0.397 -10.130  1.00  0.00           H  
ATOM    268 HD11 LEU A  17      -5.916   1.337  -7.280  1.00  0.00           H  
ATOM    269 HD12 LEU A  17      -4.926  -0.015  -7.897  1.00  0.00           H  
ATOM    270 HD13 LEU A  17      -6.701  -0.089  -7.943  1.00  0.00           H  
ATOM    271 HD21 LEU A  17      -8.016   1.100  -9.457  1.00  0.00           H  
ATOM    272 HD22 LEU A  17      -7.260   2.286 -10.521  1.00  0.00           H  
ATOM    273 HD23 LEU A  17      -7.354   2.592  -8.782  1.00  0.00           H  
ATOM    274  N   GLY A  18      -2.351   3.792 -10.303  1.00  0.00           N  
ATOM    275  CA  GLY A  18      -1.603   4.475 -11.332  1.00  0.00           C  
ATOM    276  C   GLY A  18      -0.111   4.478 -11.131  1.00  0.00           C  
ATOM    277  O   GLY A  18       0.642   4.403 -12.104  1.00  0.00           O  
ATOM    278  H   GLY A  18      -2.859   4.308  -9.643  1.00  0.00           H  
ATOM    279  HA2 GLY A  18      -1.807   4.000 -12.280  1.00  0.00           H  
ATOM    280  HA3 GLY A  18      -1.949   5.498 -11.380  1.00  0.00           H  
ATOM    281  N   SER A  19       0.328   4.520  -9.898  1.00  0.00           N  
ATOM    282  CA  SER A  19       1.740   4.633  -9.635  1.00  0.00           C  
ATOM    283  C   SER A  19       2.468   3.309  -9.835  1.00  0.00           C  
ATOM    284  O   SER A  19       3.559   3.284 -10.403  1.00  0.00           O  
ATOM    285  CB  SER A  19       2.011   5.205  -8.224  1.00  0.00           C  
ATOM    286  OG  SER A  19       3.403   5.458  -8.008  1.00  0.00           O  
ATOM    287  H   SER A  19      -0.308   4.489  -9.152  1.00  0.00           H  
ATOM    288  HA  SER A  19       2.130   5.330 -10.359  1.00  0.00           H  
ATOM    289  HB2 SER A  19       1.471   6.133  -8.107  1.00  0.00           H  
ATOM    290  HB3 SER A  19       1.666   4.498  -7.484  1.00  0.00           H  
ATOM    291  HG  SER A  19       3.646   6.131  -8.658  1.00  0.00           H  
ATOM    292  N   ASN A  20       1.877   2.208  -9.417  1.00  0.00           N  
ATOM    293  CA  ASN A  20       2.616   0.960  -9.473  1.00  0.00           C  
ATOM    294  C   ASN A  20       2.213   0.119 -10.672  1.00  0.00           C  
ATOM    295  O   ASN A  20       3.073  -0.277 -11.464  1.00  0.00           O  
ATOM    296  CB  ASN A  20       2.475   0.175  -8.165  1.00  0.00           C  
ATOM    297  CG  ASN A  20       3.610  -0.827  -7.947  1.00  0.00           C  
ATOM    298  OD1 ASN A  20       4.187  -1.367  -8.883  1.00  0.00           O  
ATOM    299  ND2 ASN A  20       3.959  -1.053  -6.704  1.00  0.00           N  
ATOM    300  H   ASN A  20       0.951   2.232  -9.091  1.00  0.00           H  
ATOM    301  HA  ASN A  20       3.656   1.222  -9.602  1.00  0.00           H  
ATOM    302  HB2 ASN A  20       2.463   0.868  -7.337  1.00  0.00           H  
ATOM    303  HB3 ASN A  20       1.542  -0.368  -8.183  1.00  0.00           H  
ATOM    304 HD21 ASN A  20       3.489  -0.578  -5.986  1.00  0.00           H  
ATOM    305 HD22 ASN A  20       4.677  -1.702  -6.547  1.00  0.00           H  
ATOM    306  N   LYS A  21       0.899  -0.125 -10.822  1.00  0.00           N  
ATOM    307  CA  LYS A  21       0.343  -0.947 -11.922  1.00  0.00           C  
ATOM    308  C   LYS A  21       0.888  -2.387 -11.930  1.00  0.00           C  
ATOM    309  O   LYS A  21       1.628  -2.800 -11.023  1.00  0.00           O  
ATOM    310  CB  LYS A  21       0.574  -0.282 -13.293  1.00  0.00           C  
ATOM    311  CG  LYS A  21      -0.128   1.041 -13.451  1.00  0.00           C  
ATOM    312  CD  LYS A  21       0.120   1.667 -14.802  1.00  0.00           C  
ATOM    313  CE  LYS A  21      -0.690   2.941 -14.951  1.00  0.00           C  
ATOM    314  NZ  LYS A  21      -2.144   2.678 -14.874  1.00  0.00           N  
ATOM    315  H   LYS A  21       0.266   0.275 -10.190  1.00  0.00           H  
ATOM    316  HA  LYS A  21      -0.722  -1.006 -11.750  1.00  0.00           H  
ATOM    317  HB2 LYS A  21       1.633  -0.118 -13.422  1.00  0.00           H  
ATOM    318  HB3 LYS A  21       0.222  -0.950 -14.067  1.00  0.00           H  
ATOM    319  HG2 LYS A  21      -1.190   0.889 -13.332  1.00  0.00           H  
ATOM    320  HG3 LYS A  21       0.223   1.713 -12.681  1.00  0.00           H  
ATOM    321  HD2 LYS A  21       1.171   1.903 -14.889  1.00  0.00           H  
ATOM    322  HD3 LYS A  21      -0.164   0.971 -15.576  1.00  0.00           H  
ATOM    323  HE2 LYS A  21      -0.416   3.623 -14.159  1.00  0.00           H  
ATOM    324  HE3 LYS A  21      -0.462   3.389 -15.906  1.00  0.00           H  
ATOM    325  HZ1 LYS A  21      -2.689   3.563 -14.923  1.00  0.00           H  
ATOM    326  HZ2 LYS A  21      -2.427   2.192 -13.999  1.00  0.00           H  
ATOM    327  HZ3 LYS A  21      -2.466   2.090 -15.668  1.00  0.00           H  
ATOM    328  N   ASN A  22       0.433  -3.160 -12.915  1.00  0.00           N  
ATOM    329  CA  ASN A  22       0.873  -4.553 -13.196  1.00  0.00           C  
ATOM    330  C   ASN A  22       0.339  -5.569 -12.167  1.00  0.00           C  
ATOM    331  O   ASN A  22       0.334  -6.774 -12.418  1.00  0.00           O  
ATOM    332  CB  ASN A  22       2.421  -4.638 -13.340  1.00  0.00           C  
ATOM    333  CG  ASN A  22       2.960  -6.037 -13.626  1.00  0.00           C  
ATOM    334  OD1 ASN A  22       3.258  -6.803 -12.705  1.00  0.00           O  
ATOM    335  ND2 ASN A  22       3.125  -6.371 -14.880  1.00  0.00           N  
ATOM    336  H   ASN A  22      -0.279  -2.807 -13.491  1.00  0.00           H  
ATOM    337  HA  ASN A  22       0.428  -4.813 -14.145  1.00  0.00           H  
ATOM    338  HB2 ASN A  22       2.732  -3.997 -14.151  1.00  0.00           H  
ATOM    339  HB3 ASN A  22       2.868  -4.278 -12.426  1.00  0.00           H  
ATOM    340 HD21 ASN A  22       2.900  -5.722 -15.585  1.00  0.00           H  
ATOM    341 HD22 ASN A  22       3.489  -7.257 -15.079  1.00  0.00           H  
ATOM    342  N   TYR A  23      -0.157  -5.095 -11.050  1.00  0.00           N  
ATOM    343  CA  TYR A  23      -0.737  -5.968 -10.056  1.00  0.00           C  
ATOM    344  C   TYR A  23      -2.191  -6.144 -10.339  1.00  0.00           C  
ATOM    345  O   TYR A  23      -2.854  -5.236 -10.864  1.00  0.00           O  
ATOM    346  CB  TYR A  23      -0.611  -5.427  -8.624  1.00  0.00           C  
ATOM    347  CG  TYR A  23       0.783  -5.318  -8.060  1.00  0.00           C  
ATOM    348  CD1 TYR A  23       1.481  -6.447  -7.642  1.00  0.00           C  
ATOM    349  CD2 TYR A  23       1.389  -4.087  -7.914  1.00  0.00           C  
ATOM    350  CE1 TYR A  23       2.751  -6.338  -7.099  1.00  0.00           C  
ATOM    351  CE2 TYR A  23       2.647  -3.973  -7.372  1.00  0.00           C  
ATOM    352  CZ  TYR A  23       3.326  -5.091  -6.968  1.00  0.00           C  
ATOM    353  OH  TYR A  23       4.587  -4.959  -6.427  1.00  0.00           O  
ATOM    354  H   TYR A  23      -0.133  -4.127 -10.899  1.00  0.00           H  
ATOM    355  HA  TYR A  23      -0.243  -6.926 -10.113  1.00  0.00           H  
ATOM    356  HB2 TYR A  23      -1.042  -4.437  -8.594  1.00  0.00           H  
ATOM    357  HB3 TYR A  23      -1.189  -6.068  -7.972  1.00  0.00           H  
ATOM    358  HD1 TYR A  23       1.024  -7.419  -7.751  1.00  0.00           H  
ATOM    359  HD2 TYR A  23       0.860  -3.200  -8.235  1.00  0.00           H  
ATOM    360  HE1 TYR A  23       3.280  -7.224  -6.781  1.00  0.00           H  
ATOM    361  HE2 TYR A  23       3.103  -2.999  -7.263  1.00  0.00           H  
ATOM    362  HH  TYR A  23       5.174  -5.594  -6.855  1.00  0.00           H  
ATOM    363  N   LYS A  24      -2.690  -7.281 -10.009  1.00  0.00           N  
ATOM    364  CA  LYS A  24      -4.079  -7.524 -10.110  1.00  0.00           C  
ATOM    365  C   LYS A  24      -4.683  -7.174  -8.776  1.00  0.00           C  
ATOM    366  O   LYS A  24      -4.590  -7.942  -7.822  1.00  0.00           O  
ATOM    367  CB  LYS A  24      -4.360  -8.983 -10.492  1.00  0.00           C  
ATOM    368  CG  LYS A  24      -5.840  -9.309 -10.698  1.00  0.00           C  
ATOM    369  CD  LYS A  24      -6.490  -8.408 -11.753  1.00  0.00           C  
ATOM    370  CE  LYS A  24      -5.778  -8.484 -13.101  1.00  0.00           C  
ATOM    371  NZ  LYS A  24      -5.804  -9.840 -13.688  1.00  0.00           N  
ATOM    372  H   LYS A  24      -2.102  -7.992  -9.669  1.00  0.00           H  
ATOM    373  HA  LYS A  24      -4.476  -6.864 -10.867  1.00  0.00           H  
ATOM    374  HB2 LYS A  24      -3.824  -9.220 -11.399  1.00  0.00           H  
ATOM    375  HB3 LYS A  24      -3.985  -9.618  -9.702  1.00  0.00           H  
ATOM    376  HG2 LYS A  24      -5.938 -10.337 -11.012  1.00  0.00           H  
ATOM    377  HG3 LYS A  24      -6.355  -9.174  -9.757  1.00  0.00           H  
ATOM    378  HD2 LYS A  24      -7.515  -8.721 -11.889  1.00  0.00           H  
ATOM    379  HD3 LYS A  24      -6.476  -7.388 -11.400  1.00  0.00           H  
ATOM    380  HE2 LYS A  24      -6.253  -7.799 -13.786  1.00  0.00           H  
ATOM    381  HE3 LYS A  24      -4.751  -8.177 -12.964  1.00  0.00           H  
ATOM    382  HZ1 LYS A  24      -6.778 -10.189 -13.794  1.00  0.00           H  
ATOM    383  HZ2 LYS A  24      -5.288 -10.516 -13.092  1.00  0.00           H  
ATOM    384  HZ3 LYS A  24      -5.379  -9.851 -14.636  1.00  0.00           H  
ATOM    385  N   PHE A  25      -5.226  -5.995  -8.697  1.00  0.00           N  
ATOM    386  CA  PHE A  25      -5.773  -5.498  -7.468  1.00  0.00           C  
ATOM    387  C   PHE A  25      -7.092  -6.176  -7.181  1.00  0.00           C  
ATOM    388  O   PHE A  25      -7.980  -6.194  -8.020  1.00  0.00           O  
ATOM    389  CB  PHE A  25      -5.940  -3.981  -7.531  1.00  0.00           C  
ATOM    390  CG  PHE A  25      -4.651  -3.223  -7.741  1.00  0.00           C  
ATOM    391  CD1 PHE A  25      -3.824  -2.919  -6.671  1.00  0.00           C  
ATOM    392  CD2 PHE A  25      -4.271  -2.808  -9.011  1.00  0.00           C  
ATOM    393  CE1 PHE A  25      -2.644  -2.220  -6.862  1.00  0.00           C  
ATOM    394  CE2 PHE A  25      -3.093  -2.110  -9.207  1.00  0.00           C  
ATOM    395  CZ  PHE A  25      -2.280  -1.815  -8.131  1.00  0.00           C  
ATOM    396  H   PHE A  25      -5.271  -5.435  -9.500  1.00  0.00           H  
ATOM    397  HA  PHE A  25      -5.079  -5.739  -6.676  1.00  0.00           H  
ATOM    398  HB2 PHE A  25      -6.587  -3.749  -8.364  1.00  0.00           H  
ATOM    399  HB3 PHE A  25      -6.397  -3.635  -6.616  1.00  0.00           H  
ATOM    400  HD1 PHE A  25      -4.106  -3.236  -5.676  1.00  0.00           H  
ATOM    401  HD2 PHE A  25      -4.903  -3.038  -9.855  1.00  0.00           H  
ATOM    402  HE1 PHE A  25      -2.009  -1.990  -6.019  1.00  0.00           H  
ATOM    403  HE2 PHE A  25      -2.810  -1.797 -10.201  1.00  0.00           H  
ATOM    404  HZ  PHE A  25      -1.360  -1.270  -8.280  1.00  0.00           H  
ATOM    405  N   VAL A  26      -7.187  -6.754  -6.025  1.00  0.00           N  
ATOM    406  CA  VAL A  26      -8.349  -7.489  -5.603  1.00  0.00           C  
ATOM    407  C   VAL A  26      -8.922  -6.826  -4.370  1.00  0.00           C  
ATOM    408  O   VAL A  26      -8.182  -6.423  -3.471  1.00  0.00           O  
ATOM    409  CB  VAL A  26      -7.988  -8.969  -5.258  1.00  0.00           C  
ATOM    410  CG1 VAL A  26      -9.218  -9.774  -4.856  1.00  0.00           C  
ATOM    411  CG2 VAL A  26      -7.271  -9.644  -6.412  1.00  0.00           C  
ATOM    412  H   VAL A  26      -6.434  -6.669  -5.395  1.00  0.00           H  
ATOM    413  HA  VAL A  26      -9.080  -7.482  -6.398  1.00  0.00           H  
ATOM    414  HB  VAL A  26      -7.318  -8.945  -4.412  1.00  0.00           H  
ATOM    415 HG11 VAL A  26      -9.672  -9.330  -3.983  1.00  0.00           H  
ATOM    416 HG12 VAL A  26      -8.932 -10.793  -4.638  1.00  0.00           H  
ATOM    417 HG13 VAL A  26      -9.928  -9.769  -5.672  1.00  0.00           H  
ATOM    418 HG21 VAL A  26      -7.912  -9.635  -7.281  1.00  0.00           H  
ATOM    419 HG22 VAL A  26      -7.038 -10.664  -6.146  1.00  0.00           H  
ATOM    420 HG23 VAL A  26      -6.359  -9.109  -6.633  1.00  0.00           H  
ATOM    421  N   ILE A  27     -10.200  -6.688  -4.336  1.00  0.00           N  
ATOM    422  CA  ILE A  27     -10.862  -6.112  -3.219  1.00  0.00           C  
ATOM    423  C   ILE A  27     -11.991  -7.099  -2.825  1.00  0.00           C  
ATOM    424  O   ILE A  27     -12.553  -7.778  -3.692  1.00  0.00           O  
ATOM    425  CB  ILE A  27     -11.386  -4.674  -3.604  1.00  0.00           C  
ATOM    426  CG1 ILE A  27     -11.287  -3.662  -2.436  1.00  0.00           C  
ATOM    427  CG2 ILE A  27     -12.781  -4.689  -4.207  1.00  0.00           C  
ATOM    428  CD1 ILE A  27     -12.042  -4.019  -1.189  1.00  0.00           C  
ATOM    429  H   ILE A  27     -10.739  -6.989  -5.104  1.00  0.00           H  
ATOM    430  HA  ILE A  27     -10.151  -6.044  -2.407  1.00  0.00           H  
ATOM    431  HB  ILE A  27     -10.734  -4.335  -4.395  1.00  0.00           H  
ATOM    432 HG12 ILE A  27     -10.250  -3.561  -2.152  1.00  0.00           H  
ATOM    433 HG13 ILE A  27     -11.642  -2.702  -2.780  1.00  0.00           H  
ATOM    434 HG21 ILE A  27     -12.774  -5.272  -5.116  1.00  0.00           H  
ATOM    435 HG22 ILE A  27     -13.098  -3.679  -4.422  1.00  0.00           H  
ATOM    436 HG23 ILE A  27     -13.464  -5.138  -3.501  1.00  0.00           H  
ATOM    437 HD11 ILE A  27     -13.080  -4.199  -1.423  1.00  0.00           H  
ATOM    438 HD12 ILE A  27     -11.955  -3.210  -0.481  1.00  0.00           H  
ATOM    439 HD13 ILE A  27     -11.590  -4.898  -0.757  1.00  0.00           H  
ATOM    440  N   THR A  28     -12.259  -7.235  -1.552  1.00  0.00           N  
ATOM    441  CA  THR A  28     -13.235  -8.185  -1.074  1.00  0.00           C  
ATOM    442  C   THR A  28     -14.674  -7.656  -1.180  1.00  0.00           C  
ATOM    443  O   THR A  28     -14.908  -6.460  -1.429  1.00  0.00           O  
ATOM    444  CB  THR A  28     -12.931  -8.559   0.388  1.00  0.00           C  
ATOM    445  OG1 THR A  28     -12.830  -7.359   1.177  1.00  0.00           O  
ATOM    446  CG2 THR A  28     -11.632  -9.334   0.483  1.00  0.00           C  
ATOM    447  H   THR A  28     -11.796  -6.688  -0.887  1.00  0.00           H  
ATOM    448  HA  THR A  28     -13.149  -9.083  -1.668  1.00  0.00           H  
ATOM    449  HB  THR A  28     -13.740  -9.165   0.768  1.00  0.00           H  
ATOM    450  HG1 THR A  28     -12.097  -7.457   1.795  1.00  0.00           H  
ATOM    451 HG21 THR A  28     -11.456  -9.621   1.509  1.00  0.00           H  
ATOM    452 HG22 THR A  28     -10.817  -8.716   0.133  1.00  0.00           H  
ATOM    453 HG23 THR A  28     -11.697 -10.217  -0.133  1.00  0.00           H  
ATOM    454  N   THR A  29     -15.629  -8.544  -0.964  1.00  0.00           N  
ATOM    455  CA  THR A  29     -17.032  -8.205  -0.987  1.00  0.00           C  
ATOM    456  C   THR A  29     -17.400  -7.292   0.183  1.00  0.00           C  
ATOM    457  O   THR A  29     -18.219  -6.376   0.041  1.00  0.00           O  
ATOM    458  CB  THR A  29     -17.848  -9.481  -0.935  1.00  0.00           C  
ATOM    459  OG1 THR A  29     -17.229 -10.356   0.025  1.00  0.00           O  
ATOM    460  CG2 THR A  29     -17.882 -10.148  -2.302  1.00  0.00           C  
ATOM    461  H   THR A  29     -15.422  -9.487  -0.781  1.00  0.00           H  
ATOM    462  HA  THR A  29     -17.242  -7.703  -1.919  1.00  0.00           H  
ATOM    463  HB  THR A  29     -18.854  -9.248  -0.616  1.00  0.00           H  
ATOM    464  HG1 THR A  29     -17.891 -11.000   0.307  1.00  0.00           H  
ATOM    465 HG21 THR A  29     -18.440 -11.069  -2.238  1.00  0.00           H  
ATOM    466 HG22 THR A  29     -16.872 -10.362  -2.621  1.00  0.00           H  
ATOM    467 HG23 THR A  29     -18.354  -9.488  -3.015  1.00  0.00           H  
ATOM    468  N   LEU A  30     -16.775  -7.529   1.332  1.00  0.00           N  
ATOM    469  CA  LEU A  30     -16.989  -6.681   2.492  1.00  0.00           C  
ATOM    470  C   LEU A  30     -16.411  -5.307   2.232  1.00  0.00           C  
ATOM    471  O   LEU A  30     -16.919  -4.317   2.714  1.00  0.00           O  
ATOM    472  CB  LEU A  30     -16.370  -7.278   3.761  1.00  0.00           C  
ATOM    473  CG  LEU A  30     -16.924  -8.624   4.240  1.00  0.00           C  
ATOM    474  CD1 LEU A  30     -16.229  -9.042   5.513  1.00  0.00           C  
ATOM    475  CD2 LEU A  30     -18.426  -8.550   4.468  1.00  0.00           C  
ATOM    476  H   LEU A  30     -16.187  -8.309   1.393  1.00  0.00           H  
ATOM    477  HA  LEU A  30     -18.055  -6.576   2.631  1.00  0.00           H  
ATOM    478  HB2 LEU A  30     -15.311  -7.400   3.586  1.00  0.00           H  
ATOM    479  HB3 LEU A  30     -16.498  -6.561   4.558  1.00  0.00           H  
ATOM    480  HG  LEU A  30     -16.726  -9.375   3.489  1.00  0.00           H  
ATOM    481 HD11 LEU A  30     -16.625  -9.990   5.848  1.00  0.00           H  
ATOM    482 HD12 LEU A  30     -16.388  -8.292   6.273  1.00  0.00           H  
ATOM    483 HD13 LEU A  30     -15.170  -9.142   5.322  1.00  0.00           H  
ATOM    484 HD21 LEU A  30     -18.783  -9.506   4.819  1.00  0.00           H  
ATOM    485 HD22 LEU A  30     -18.919  -8.301   3.541  1.00  0.00           H  
ATOM    486 HD23 LEU A  30     -18.643  -7.793   5.207  1.00  0.00           H  
ATOM    487  N   GLY A  31     -15.353  -5.268   1.436  1.00  0.00           N  
ATOM    488  CA  GLY A  31     -14.735  -4.024   1.084  1.00  0.00           C  
ATOM    489  C   GLY A  31     -15.629  -3.166   0.207  1.00  0.00           C  
ATOM    490  O   GLY A  31     -15.856  -1.999   0.518  1.00  0.00           O  
ATOM    491  H   GLY A  31     -14.982  -6.104   1.083  1.00  0.00           H  
ATOM    492  HA2 GLY A  31     -14.514  -3.481   1.991  1.00  0.00           H  
ATOM    493  HA3 GLY A  31     -13.813  -4.224   0.560  1.00  0.00           H  
ATOM    494  N   VAL A  32     -16.166  -3.743  -0.876  1.00  0.00           N  
ATOM    495  CA  VAL A  32     -17.036  -2.972  -1.776  1.00  0.00           C  
ATOM    496  C   VAL A  32     -18.287  -2.469  -1.068  1.00  0.00           C  
ATOM    497  O   VAL A  32     -18.669  -1.318  -1.238  1.00  0.00           O  
ATOM    498  CB  VAL A  32     -17.421  -3.709  -3.105  1.00  0.00           C  
ATOM    499  CG1 VAL A  32     -16.206  -3.952  -3.965  1.00  0.00           C  
ATOM    500  CG2 VAL A  32     -18.146  -5.019  -2.849  1.00  0.00           C  
ATOM    501  H   VAL A  32     -15.954  -4.682  -1.067  1.00  0.00           H  
ATOM    502  HA  VAL A  32     -16.461  -2.092  -2.031  1.00  0.00           H  
ATOM    503  HB  VAL A  32     -18.083  -3.056  -3.655  1.00  0.00           H  
ATOM    504 HG11 VAL A  32     -15.492  -4.544  -3.412  1.00  0.00           H  
ATOM    505 HG12 VAL A  32     -15.760  -3.011  -4.249  1.00  0.00           H  
ATOM    506 HG13 VAL A  32     -16.499  -4.489  -4.854  1.00  0.00           H  
ATOM    507 HG21 VAL A  32     -18.379  -5.497  -3.789  1.00  0.00           H  
ATOM    508 HG22 VAL A  32     -19.060  -4.824  -2.306  1.00  0.00           H  
ATOM    509 HG23 VAL A  32     -17.513  -5.665  -2.259  1.00  0.00           H  
ATOM    510  N   SER A  33     -18.872  -3.301  -0.225  1.00  0.00           N  
ATOM    511  CA  SER A  33     -20.070  -2.927   0.483  1.00  0.00           C  
ATOM    512  C   SER A  33     -19.764  -1.855   1.531  1.00  0.00           C  
ATOM    513  O   SER A  33     -20.534  -0.903   1.698  1.00  0.00           O  
ATOM    514  CB  SER A  33     -20.728  -4.164   1.087  1.00  0.00           C  
ATOM    515  OG  SER A  33     -19.775  -4.943   1.794  1.00  0.00           O  
ATOM    516  H   SER A  33     -18.490  -4.190  -0.062  1.00  0.00           H  
ATOM    517  HA  SER A  33     -20.740  -2.493  -0.245  1.00  0.00           H  
ATOM    518  HB2 SER A  33     -21.506  -3.859   1.770  1.00  0.00           H  
ATOM    519  HB3 SER A  33     -21.154  -4.767   0.299  1.00  0.00           H  
ATOM    520  HG  SER A  33     -19.500  -5.671   1.218  1.00  0.00           H  
ATOM    521  N   PHE A  34     -18.614  -1.997   2.202  1.00  0.00           N  
ATOM    522  CA  PHE A  34     -18.142  -1.011   3.160  1.00  0.00           C  
ATOM    523  C   PHE A  34     -17.977   0.334   2.469  1.00  0.00           C  
ATOM    524  O   PHE A  34     -18.358   1.371   3.012  1.00  0.00           O  
ATOM    525  CB  PHE A  34     -16.809  -1.452   3.795  1.00  0.00           C  
ATOM    526  CG  PHE A  34     -16.234  -0.472   4.785  1.00  0.00           C  
ATOM    527  CD1 PHE A  34     -16.712  -0.416   6.081  1.00  0.00           C  
ATOM    528  CD2 PHE A  34     -15.219   0.396   4.412  1.00  0.00           C  
ATOM    529  CE1 PHE A  34     -16.189   0.485   6.983  1.00  0.00           C  
ATOM    530  CE2 PHE A  34     -14.695   1.298   5.309  1.00  0.00           C  
ATOM    531  CZ  PHE A  34     -15.180   1.341   6.597  1.00  0.00           C  
ATOM    532  H   PHE A  34     -18.082  -2.812   2.061  1.00  0.00           H  
ATOM    533  HA  PHE A  34     -18.891  -0.920   3.932  1.00  0.00           H  
ATOM    534  HB2 PHE A  34     -16.960  -2.388   4.313  1.00  0.00           H  
ATOM    535  HB3 PHE A  34     -16.081  -1.604   3.011  1.00  0.00           H  
ATOM    536  HD1 PHE A  34     -17.503  -1.085   6.385  1.00  0.00           H  
ATOM    537  HD2 PHE A  34     -14.838   0.362   3.403  1.00  0.00           H  
ATOM    538  HE1 PHE A  34     -16.570   0.517   7.993  1.00  0.00           H  
ATOM    539  HE2 PHE A  34     -13.903   1.967   5.003  1.00  0.00           H  
ATOM    540  HZ  PHE A  34     -14.769   2.050   7.301  1.00  0.00           H  
ATOM    541  N   ALA A  35     -17.429   0.306   1.272  1.00  0.00           N  
ATOM    542  CA  ALA A  35     -17.255   1.501   0.487  1.00  0.00           C  
ATOM    543  C   ALA A  35     -18.609   2.097   0.135  1.00  0.00           C  
ATOM    544  O   ALA A  35     -18.857   3.266   0.404  1.00  0.00           O  
ATOM    545  CB  ALA A  35     -16.456   1.211  -0.766  1.00  0.00           C  
ATOM    546  H   ALA A  35     -17.120  -0.559   0.917  1.00  0.00           H  
ATOM    547  HA  ALA A  35     -16.708   2.210   1.090  1.00  0.00           H  
ATOM    548  HB1 ALA A  35     -16.990   0.495  -1.373  1.00  0.00           H  
ATOM    549  HB2 ALA A  35     -15.489   0.810  -0.499  1.00  0.00           H  
ATOM    550  HB3 ALA A  35     -16.325   2.127  -1.324  1.00  0.00           H  
ATOM    551  N   ILE A  36     -19.487   1.276  -0.423  1.00  0.00           N  
ATOM    552  CA  ILE A  36     -20.845   1.697  -0.810  1.00  0.00           C  
ATOM    553  C   ILE A  36     -21.607   2.347   0.363  1.00  0.00           C  
ATOM    554  O   ILE A  36     -22.098   3.474   0.239  1.00  0.00           O  
ATOM    555  CB  ILE A  36     -21.688   0.513  -1.402  1.00  0.00           C  
ATOM    556  CG1 ILE A  36     -21.051  -0.039  -2.694  1.00  0.00           C  
ATOM    557  CG2 ILE A  36     -23.142   0.921  -1.659  1.00  0.00           C  
ATOM    558  CD1 ILE A  36     -20.908   0.975  -3.815  1.00  0.00           C  
ATOM    559  H   ILE A  36     -19.197   0.352  -0.604  1.00  0.00           H  
ATOM    560  HA  ILE A  36     -20.736   2.452  -1.575  1.00  0.00           H  
ATOM    561  HB  ILE A  36     -21.701  -0.274  -0.662  1.00  0.00           H  
ATOM    562 HG12 ILE A  36     -20.063  -0.413  -2.469  1.00  0.00           H  
ATOM    563 HG13 ILE A  36     -21.657  -0.855  -3.059  1.00  0.00           H  
ATOM    564 HG21 ILE A  36     -23.164   1.735  -2.368  1.00  0.00           H  
ATOM    565 HG22 ILE A  36     -23.599   1.239  -0.734  1.00  0.00           H  
ATOM    566 HG23 ILE A  36     -23.686   0.079  -2.060  1.00  0.00           H  
ATOM    567 HD11 ILE A  36     -21.877   1.382  -4.065  1.00  0.00           H  
ATOM    568 HD12 ILE A  36     -20.485   0.489  -4.682  1.00  0.00           H  
ATOM    569 HD13 ILE A  36     -20.252   1.771  -3.497  1.00  0.00           H  
ATOM    570  N   LYS A  37     -21.648   1.676   1.505  1.00  0.00           N  
ATOM    571  CA  LYS A  37     -22.398   2.180   2.665  1.00  0.00           C  
ATOM    572  C   LYS A  37     -21.769   3.448   3.253  1.00  0.00           C  
ATOM    573  O   LYS A  37     -22.436   4.225   3.937  1.00  0.00           O  
ATOM    574  CB  LYS A  37     -22.545   1.098   3.750  1.00  0.00           C  
ATOM    575  CG  LYS A  37     -21.232   0.657   4.389  1.00  0.00           C  
ATOM    576  CD  LYS A  37     -21.419  -0.522   5.336  1.00  0.00           C  
ATOM    577  CE  LYS A  37     -22.296  -0.180   6.543  1.00  0.00           C  
ATOM    578  NZ  LYS A  37     -21.662   0.809   7.436  1.00  0.00           N  
ATOM    579  H   LYS A  37     -21.184   0.809   1.560  1.00  0.00           H  
ATOM    580  HA  LYS A  37     -23.382   2.441   2.305  1.00  0.00           H  
ATOM    581  HB2 LYS A  37     -23.184   1.486   4.529  1.00  0.00           H  
ATOM    582  HB3 LYS A  37     -23.019   0.231   3.313  1.00  0.00           H  
ATOM    583  HG2 LYS A  37     -20.551   0.370   3.602  1.00  0.00           H  
ATOM    584  HG3 LYS A  37     -20.813   1.490   4.933  1.00  0.00           H  
ATOM    585  HD2 LYS A  37     -21.875  -1.333   4.789  1.00  0.00           H  
ATOM    586  HD3 LYS A  37     -20.442  -0.825   5.681  1.00  0.00           H  
ATOM    587  HE2 LYS A  37     -23.235   0.222   6.196  1.00  0.00           H  
ATOM    588  HE3 LYS A  37     -22.486  -1.085   7.099  1.00  0.00           H  
ATOM    589  HZ1 LYS A  37     -22.281   1.008   8.244  1.00  0.00           H  
ATOM    590  HZ2 LYS A  37     -21.447   1.707   6.957  1.00  0.00           H  
ATOM    591  HZ3 LYS A  37     -20.775   0.427   7.823  1.00  0.00           H  
ATOM    592  N   SER A  38     -20.503   3.654   2.995  1.00  0.00           N  
ATOM    593  CA  SER A  38     -19.821   4.831   3.492  1.00  0.00           C  
ATOM    594  C   SER A  38     -19.793   5.948   2.426  1.00  0.00           C  
ATOM    595  O   SER A  38     -19.327   7.063   2.689  1.00  0.00           O  
ATOM    596  CB  SER A  38     -18.406   4.458   3.920  1.00  0.00           C  
ATOM    597  OG  SER A  38     -18.427   3.327   4.789  1.00  0.00           O  
ATOM    598  H   SER A  38     -20.006   2.981   2.481  1.00  0.00           H  
ATOM    599  HA  SER A  38     -20.363   5.188   4.355  1.00  0.00           H  
ATOM    600  HB2 SER A  38     -17.825   4.207   3.045  1.00  0.00           H  
ATOM    601  HB3 SER A  38     -17.950   5.288   4.438  1.00  0.00           H  
ATOM    602  HG  SER A  38     -18.310   2.553   4.214  1.00  0.00           H  
ATOM    603  N   GLY A  39     -20.302   5.646   1.238  1.00  0.00           N  
ATOM    604  CA  GLY A  39     -20.309   6.615   0.157  1.00  0.00           C  
ATOM    605  C   GLY A  39     -18.927   6.810  -0.436  1.00  0.00           C  
ATOM    606  O   GLY A  39     -18.554   7.907  -0.823  1.00  0.00           O  
ATOM    607  H   GLY A  39     -20.684   4.754   1.089  1.00  0.00           H  
ATOM    608  HA2 GLY A  39     -20.981   6.272  -0.616  1.00  0.00           H  
ATOM    609  HA3 GLY A  39     -20.663   7.561   0.540  1.00  0.00           H  
ATOM    610  N   ILE A  40     -18.168   5.750  -0.481  1.00  0.00           N  
ATOM    611  CA  ILE A  40     -16.826   5.793  -1.006  1.00  0.00           C  
ATOM    612  C   ILE A  40     -16.832   5.283  -2.442  1.00  0.00           C  
ATOM    613  O   ILE A  40     -17.528   4.308  -2.766  1.00  0.00           O  
ATOM    614  CB  ILE A  40     -15.844   4.936  -0.138  1.00  0.00           C  
ATOM    615  CG1 ILE A  40     -15.842   5.437   1.315  1.00  0.00           C  
ATOM    616  CG2 ILE A  40     -14.422   4.967  -0.714  1.00  0.00           C  
ATOM    617  CD1 ILE A  40     -14.987   4.610   2.261  1.00  0.00           C  
ATOM    618  H   ILE A  40     -18.530   4.887  -0.174  1.00  0.00           H  
ATOM    619  HA  ILE A  40     -16.494   6.821  -0.998  1.00  0.00           H  
ATOM    620  HB  ILE A  40     -16.191   3.914  -0.152  1.00  0.00           H  
ATOM    621 HG12 ILE A  40     -15.464   6.448   1.333  1.00  0.00           H  
ATOM    622 HG13 ILE A  40     -16.855   5.438   1.685  1.00  0.00           H  
ATOM    623 HG21 ILE A  40     -13.769   4.365  -0.099  1.00  0.00           H  
ATOM    624 HG22 ILE A  40     -14.062   5.986  -0.729  1.00  0.00           H  
ATOM    625 HG23 ILE A  40     -14.432   4.577  -1.721  1.00  0.00           H  
ATOM    626 HD11 ILE A  40     -13.961   4.625   1.923  1.00  0.00           H  
ATOM    627 HD12 ILE A  40     -15.347   3.591   2.278  1.00  0.00           H  
ATOM    628 HD13 ILE A  40     -15.044   5.028   3.254  1.00  0.00           H  
ATOM    629  N   ASP A  41     -16.106   5.969  -3.292  1.00  0.00           N  
ATOM    630  CA  ASP A  41     -15.967   5.595  -4.685  1.00  0.00           C  
ATOM    631  C   ASP A  41     -15.079   4.369  -4.840  1.00  0.00           C  
ATOM    632  O   ASP A  41     -13.849   4.461  -4.829  1.00  0.00           O  
ATOM    633  CB  ASP A  41     -15.433   6.777  -5.512  1.00  0.00           C  
ATOM    634  CG  ASP A  41     -15.143   6.430  -6.956  1.00  0.00           C  
ATOM    635  OD1 ASP A  41     -16.066   5.989  -7.684  1.00  0.00           O  
ATOM    636  OD2 ASP A  41     -14.012   6.639  -7.407  1.00  0.00           O  
ATOM    637  H   ASP A  41     -15.654   6.780  -2.979  1.00  0.00           H  
ATOM    638  HA  ASP A  41     -16.954   5.345  -5.041  1.00  0.00           H  
ATOM    639  HB2 ASP A  41     -16.166   7.569  -5.508  1.00  0.00           H  
ATOM    640  HB3 ASP A  41     -14.523   7.136  -5.057  1.00  0.00           H  
ATOM    641  N   ILE A  42     -15.703   3.222  -4.888  1.00  0.00           N  
ATOM    642  CA  ILE A  42     -14.996   1.976  -5.090  1.00  0.00           C  
ATOM    643  C   ILE A  42     -15.172   1.556  -6.549  1.00  0.00           C  
ATOM    644  O   ILE A  42     -14.364   0.814  -7.120  1.00  0.00           O  
ATOM    645  CB  ILE A  42     -15.543   0.853  -4.131  1.00  0.00           C  
ATOM    646  CG1 ILE A  42     -14.659  -0.395  -4.144  1.00  0.00           C  
ATOM    647  CG2 ILE A  42     -16.993   0.475  -4.437  1.00  0.00           C  
ATOM    648  CD1 ILE A  42     -13.310  -0.182  -3.514  1.00  0.00           C  
ATOM    649  H   ILE A  42     -16.675   3.213  -4.748  1.00  0.00           H  
ATOM    650  HA  ILE A  42     -13.949   2.145  -4.887  1.00  0.00           H  
ATOM    651  HB  ILE A  42     -15.533   1.267  -3.133  1.00  0.00           H  
ATOM    652 HG12 ILE A  42     -15.156  -1.177  -3.588  1.00  0.00           H  
ATOM    653 HG13 ILE A  42     -14.511  -0.717  -5.164  1.00  0.00           H  
ATOM    654 HG21 ILE A  42     -17.298  -0.331  -3.786  1.00  0.00           H  
ATOM    655 HG22 ILE A  42     -17.079   0.164  -5.467  1.00  0.00           H  
ATOM    656 HG23 ILE A  42     -17.626   1.332  -4.263  1.00  0.00           H  
ATOM    657 HD11 ILE A  42     -12.779   0.602  -4.033  1.00  0.00           H  
ATOM    658 HD12 ILE A  42     -12.745  -1.101  -3.561  1.00  0.00           H  
ATOM    659 HD13 ILE A  42     -13.457   0.100  -2.481  1.00  0.00           H  
ATOM    660  N   ASP A  43     -16.202   2.112  -7.160  1.00  0.00           N  
ATOM    661  CA  ASP A  43     -16.602   1.765  -8.513  1.00  0.00           C  
ATOM    662  C   ASP A  43     -15.538   2.121  -9.537  1.00  0.00           C  
ATOM    663  O   ASP A  43     -15.247   1.328 -10.447  1.00  0.00           O  
ATOM    664  CB  ASP A  43     -17.919   2.437  -8.873  1.00  0.00           C  
ATOM    665  CG  ASP A  43     -18.418   1.995 -10.214  1.00  0.00           C  
ATOM    666  OD1 ASP A  43     -18.990   0.893 -10.306  1.00  0.00           O  
ATOM    667  OD2 ASP A  43     -18.222   2.713 -11.215  1.00  0.00           O  
ATOM    668  H   ASP A  43     -16.725   2.777  -6.664  1.00  0.00           H  
ATOM    669  HA  ASP A  43     -16.753   0.696  -8.541  1.00  0.00           H  
ATOM    670  HB2 ASP A  43     -18.665   2.191  -8.131  1.00  0.00           H  
ATOM    671  HB3 ASP A  43     -17.777   3.507  -8.898  1.00  0.00           H  
ATOM    672  N   SER A  44     -14.932   3.283  -9.382  1.00  0.00           N  
ATOM    673  CA  SER A  44     -13.903   3.718 -10.304  1.00  0.00           C  
ATOM    674  C   SER A  44     -12.623   2.897 -10.127  1.00  0.00           C  
ATOM    675  O   SER A  44     -11.840   2.740 -11.057  1.00  0.00           O  
ATOM    676  CB  SER A  44     -13.639   5.196 -10.121  1.00  0.00           C  
ATOM    677  OG  SER A  44     -14.871   5.908 -10.156  1.00  0.00           O  
ATOM    678  H   SER A  44     -15.193   3.881  -8.648  1.00  0.00           H  
ATOM    679  HA  SER A  44     -14.275   3.550 -11.303  1.00  0.00           H  
ATOM    680  HB2 SER A  44     -13.157   5.361  -9.169  1.00  0.00           H  
ATOM    681  HB3 SER A  44     -13.007   5.549 -10.921  1.00  0.00           H  
ATOM    682  HG  SER A  44     -15.059   6.108  -9.222  1.00  0.00           H  
ATOM    683  N   ALA A  45     -12.435   2.341  -8.943  1.00  0.00           N  
ATOM    684  CA  ALA A  45     -11.295   1.487  -8.685  1.00  0.00           C  
ATOM    685  C   ALA A  45     -11.490   0.179  -9.435  1.00  0.00           C  
ATOM    686  O   ALA A  45     -10.591  -0.288 -10.168  1.00  0.00           O  
ATOM    687  CB  ALA A  45     -11.135   1.243  -7.196  1.00  0.00           C  
ATOM    688  H   ALA A  45     -13.096   2.502  -8.236  1.00  0.00           H  
ATOM    689  HA  ALA A  45     -10.412   1.980  -9.066  1.00  0.00           H  
ATOM    690  HB1 ALA A  45     -10.993   2.185  -6.686  1.00  0.00           H  
ATOM    691  HB2 ALA A  45     -10.281   0.605  -7.026  1.00  0.00           H  
ATOM    692  HB3 ALA A  45     -12.024   0.760  -6.819  1.00  0.00           H  
ATOM    693  N   LEU A  46     -12.694  -0.380  -9.299  1.00  0.00           N  
ATOM    694  CA  LEU A  46     -13.088  -1.603 -10.001  1.00  0.00           C  
ATOM    695  C   LEU A  46     -12.912  -1.399 -11.505  1.00  0.00           C  
ATOM    696  O   LEU A  46     -12.402  -2.267 -12.227  1.00  0.00           O  
ATOM    697  CB  LEU A  46     -14.559  -1.944  -9.694  1.00  0.00           C  
ATOM    698  CG  LEU A  46     -14.936  -2.148  -8.214  1.00  0.00           C  
ATOM    699  CD1 LEU A  46     -16.427  -2.395  -8.075  1.00  0.00           C  
ATOM    700  CD2 LEU A  46     -14.156  -3.298  -7.596  1.00  0.00           C  
ATOM    701  H   LEU A  46     -13.338   0.044  -8.688  1.00  0.00           H  
ATOM    702  HA  LEU A  46     -12.453  -2.411  -9.672  1.00  0.00           H  
ATOM    703  HB2 LEU A  46     -15.169  -1.141 -10.082  1.00  0.00           H  
ATOM    704  HB3 LEU A  46     -14.806  -2.844 -10.234  1.00  0.00           H  
ATOM    705  HG  LEU A  46     -14.702  -1.244  -7.669  1.00  0.00           H  
ATOM    706 HD11 LEU A  46     -16.672  -2.535  -7.033  1.00  0.00           H  
ATOM    707 HD12 LEU A  46     -16.699  -3.281  -8.630  1.00  0.00           H  
ATOM    708 HD13 LEU A  46     -16.973  -1.547  -8.462  1.00  0.00           H  
ATOM    709 HD21 LEU A  46     -14.354  -4.207  -8.145  1.00  0.00           H  
ATOM    710 HD22 LEU A  46     -14.460  -3.426  -6.568  1.00  0.00           H  
ATOM    711 HD23 LEU A  46     -13.100  -3.079  -7.631  1.00  0.00           H  
ATOM    712  N   ASP A  47     -13.280  -0.210 -11.939  1.00  0.00           N  
ATOM    713  CA  ASP A  47     -13.182   0.220 -13.332  1.00  0.00           C  
ATOM    714  C   ASP A  47     -11.744   0.197 -13.831  1.00  0.00           C  
ATOM    715  O   ASP A  47     -11.476  -0.227 -14.953  1.00  0.00           O  
ATOM    716  CB  ASP A  47     -13.752   1.633 -13.484  1.00  0.00           C  
ATOM    717  CG  ASP A  47     -13.683   2.156 -14.898  1.00  0.00           C  
ATOM    718  OD1 ASP A  47     -14.554   1.796 -15.715  1.00  0.00           O  
ATOM    719  OD2 ASP A  47     -12.768   2.956 -15.211  1.00  0.00           O  
ATOM    720  H   ASP A  47     -13.658   0.408 -11.273  1.00  0.00           H  
ATOM    721  HA  ASP A  47     -13.776  -0.450 -13.936  1.00  0.00           H  
ATOM    722  HB2 ASP A  47     -14.782   1.647 -13.167  1.00  0.00           H  
ATOM    723  HB3 ASP A  47     -13.184   2.299 -12.850  1.00  0.00           H  
ATOM    724  N   ARG A  48     -10.805   0.604 -12.983  1.00  0.00           N  
ATOM    725  CA  ARG A  48      -9.407   0.674 -13.389  1.00  0.00           C  
ATOM    726  C   ARG A  48      -8.713  -0.665 -13.274  1.00  0.00           C  
ATOM    727  O   ARG A  48      -7.542  -0.792 -13.609  1.00  0.00           O  
ATOM    728  CB  ARG A  48      -8.649   1.737 -12.626  1.00  0.00           C  
ATOM    729  CG  ARG A  48      -9.275   3.091 -12.758  1.00  0.00           C  
ATOM    730  CD  ARG A  48      -8.427   4.197 -12.184  1.00  0.00           C  
ATOM    731  NE  ARG A  48      -9.162   5.475 -12.250  1.00  0.00           N  
ATOM    732  CZ  ARG A  48      -8.750   6.662 -11.783  1.00  0.00           C  
ATOM    733  NH1 ARG A  48      -7.541   6.798 -11.266  1.00  0.00           N  
ATOM    734  NH2 ARG A  48      -9.549   7.715 -11.877  1.00  0.00           N  
ATOM    735  H   ARG A  48     -11.047   0.862 -12.065  1.00  0.00           H  
ATOM    736  HA  ARG A  48      -9.417   0.959 -14.431  1.00  0.00           H  
ATOM    737  HB2 ARG A  48      -8.663   1.454 -11.585  1.00  0.00           H  
ATOM    738  HB3 ARG A  48      -7.630   1.784 -12.978  1.00  0.00           H  
ATOM    739  HG2 ARG A  48      -9.502   3.306 -13.792  1.00  0.00           H  
ATOM    740  HG3 ARG A  48     -10.184   3.035 -12.177  1.00  0.00           H  
ATOM    741  HD2 ARG A  48      -8.182   3.923 -11.169  1.00  0.00           H  
ATOM    742  HD3 ARG A  48      -7.516   4.276 -12.759  1.00  0.00           H  
ATOM    743  HE  ARG A  48     -10.044   5.390 -12.684  1.00  0.00           H  
ATOM    744 HH11 ARG A  48      -6.893   6.036 -11.203  1.00  0.00           H  
ATOM    745 HH12 ARG A  48      -7.195   7.673 -10.905  1.00  0.00           H  
ATOM    746 HH21 ARG A  48     -10.466   7.670 -12.283  1.00  0.00           H  
ATOM    747 HH22 ARG A  48      -9.269   8.616 -11.532  1.00  0.00           H  
ATOM    748  N   GLY A  49      -9.427  -1.661 -12.804  1.00  0.00           N  
ATOM    749  CA  GLY A  49      -8.868  -2.983 -12.802  1.00  0.00           C  
ATOM    750  C   GLY A  49      -8.881  -3.666 -11.470  1.00  0.00           C  
ATOM    751  O   GLY A  49      -8.377  -4.791 -11.356  1.00  0.00           O  
ATOM    752  H   GLY A  49     -10.318  -1.481 -12.430  1.00  0.00           H  
ATOM    753  HA2 GLY A  49      -9.425  -3.592 -13.499  1.00  0.00           H  
ATOM    754  HA3 GLY A  49      -7.848  -2.917 -13.148  1.00  0.00           H  
ATOM    755  N   VAL A  50      -9.438  -3.025 -10.463  1.00  0.00           N  
ATOM    756  CA  VAL A  50      -9.588  -3.677  -9.182  1.00  0.00           C  
ATOM    757  C   VAL A  50     -10.747  -4.657  -9.283  1.00  0.00           C  
ATOM    758  O   VAL A  50     -11.869  -4.275  -9.613  1.00  0.00           O  
ATOM    759  CB  VAL A  50      -9.836  -2.673  -8.016  1.00  0.00           C  
ATOM    760  CG1 VAL A  50      -9.994  -3.403  -6.691  1.00  0.00           C  
ATOM    761  CG2 VAL A  50      -8.700  -1.674  -7.918  1.00  0.00           C  
ATOM    762  H   VAL A  50      -9.759  -2.105 -10.567  1.00  0.00           H  
ATOM    763  HA  VAL A  50      -8.683  -4.238  -8.994  1.00  0.00           H  
ATOM    764  HB  VAL A  50     -10.750  -2.131  -8.214  1.00  0.00           H  
ATOM    765 HG11 VAL A  50      -9.090  -3.956  -6.478  1.00  0.00           H  
ATOM    766 HG12 VAL A  50     -10.827  -4.088  -6.753  1.00  0.00           H  
ATOM    767 HG13 VAL A  50     -10.172  -2.687  -5.903  1.00  0.00           H  
ATOM    768 HG21 VAL A  50      -8.881  -0.998  -7.097  1.00  0.00           H  
ATOM    769 HG22 VAL A  50      -8.637  -1.113  -8.840  1.00  0.00           H  
ATOM    770 HG23 VAL A  50      -7.772  -2.198  -7.750  1.00  0.00           H  
ATOM    771  N   ILE A  51     -10.478  -5.897  -9.056  1.00  0.00           N  
ATOM    772  CA  ILE A  51     -11.493  -6.896  -9.149  1.00  0.00           C  
ATOM    773  C   ILE A  51     -12.039  -7.220  -7.790  1.00  0.00           C  
ATOM    774  O   ILE A  51     -11.306  -7.259  -6.799  1.00  0.00           O  
ATOM    775  CB  ILE A  51     -11.017  -8.190  -9.861  1.00  0.00           C  
ATOM    776  CG1 ILE A  51      -9.799  -8.813  -9.148  1.00  0.00           C  
ATOM    777  CG2 ILE A  51     -10.707  -7.893 -11.319  1.00  0.00           C  
ATOM    778  CD1 ILE A  51      -9.359 -10.147  -9.722  1.00  0.00           C  
ATOM    779  H   ILE A  51      -9.565  -6.150  -8.785  1.00  0.00           H  
ATOM    780  HA  ILE A  51     -12.295  -6.465  -9.731  1.00  0.00           H  
ATOM    781  HB  ILE A  51     -11.838  -8.892  -9.840  1.00  0.00           H  
ATOM    782 HG12 ILE A  51      -8.962  -8.136  -9.222  1.00  0.00           H  
ATOM    783 HG13 ILE A  51     -10.042  -8.960  -8.106  1.00  0.00           H  
ATOM    784 HG21 ILE A  51     -10.367  -8.794 -11.807  1.00  0.00           H  
ATOM    785 HG22 ILE A  51      -9.945  -7.130 -11.378  1.00  0.00           H  
ATOM    786 HG23 ILE A  51     -11.610  -7.540 -11.797  1.00  0.00           H  
ATOM    787 HD11 ILE A  51      -9.117 -10.027 -10.767  1.00  0.00           H  
ATOM    788 HD12 ILE A  51     -10.161 -10.864  -9.622  1.00  0.00           H  
ATOM    789 HD13 ILE A  51      -8.489 -10.503  -9.193  1.00  0.00           H  
ATOM    790  N   VAL A  52     -13.311  -7.409  -7.731  1.00  0.00           N  
ATOM    791  CA  VAL A  52     -13.938  -7.769  -6.505  1.00  0.00           C  
ATOM    792  C   VAL A  52     -13.994  -9.281  -6.409  1.00  0.00           C  
ATOM    793  O   VAL A  52     -14.560  -9.952  -7.277  1.00  0.00           O  
ATOM    794  CB  VAL A  52     -15.354  -7.111  -6.330  1.00  0.00           C  
ATOM    795  CG1 VAL A  52     -16.273  -7.395  -7.516  1.00  0.00           C  
ATOM    796  CG2 VAL A  52     -16.008  -7.562  -5.025  1.00  0.00           C  
ATOM    797  H   VAL A  52     -13.836  -7.333  -8.553  1.00  0.00           H  
ATOM    798  HA  VAL A  52     -13.289  -7.422  -5.713  1.00  0.00           H  
ATOM    799  HB  VAL A  52     -15.213  -6.041  -6.281  1.00  0.00           H  
ATOM    800 HG11 VAL A  52     -17.236  -6.935  -7.348  1.00  0.00           H  
ATOM    801 HG12 VAL A  52     -16.392  -8.463  -7.626  1.00  0.00           H  
ATOM    802 HG13 VAL A  52     -15.832  -6.992  -8.415  1.00  0.00           H  
ATOM    803 HG21 VAL A  52     -16.118  -8.637  -5.032  1.00  0.00           H  
ATOM    804 HG22 VAL A  52     -16.979  -7.101  -4.926  1.00  0.00           H  
ATOM    805 HG23 VAL A  52     -15.384  -7.274  -4.192  1.00  0.00           H  
ATOM    806  N   ARG A  53     -13.368  -9.820  -5.406  1.00  0.00           N  
ATOM    807  CA  ARG A  53     -13.345 -11.236  -5.229  1.00  0.00           C  
ATOM    808  C   ARG A  53     -13.297 -11.567  -3.764  1.00  0.00           C  
ATOM    809  O   ARG A  53     -12.609 -10.904  -2.986  1.00  0.00           O  
ATOM    810  CB  ARG A  53     -12.152 -11.871  -5.947  1.00  0.00           C  
ATOM    811  CG  ARG A  53     -12.187 -13.390  -5.921  1.00  0.00           C  
ATOM    812  CD  ARG A  53     -10.961 -13.996  -6.546  1.00  0.00           C  
ATOM    813  NE  ARG A  53     -10.836 -13.700  -7.982  1.00  0.00           N  
ATOM    814  CZ  ARG A  53      -9.953 -14.295  -8.803  1.00  0.00           C  
ATOM    815  NH1 ARG A  53      -9.180 -15.286  -8.341  1.00  0.00           N  
ATOM    816  NH2 ARG A  53      -9.872 -13.920 -10.084  1.00  0.00           N  
ATOM    817  H   ARG A  53     -12.916  -9.247  -4.742  1.00  0.00           H  
ATOM    818  HA  ARG A  53     -14.248 -11.648  -5.647  1.00  0.00           H  
ATOM    819  HB2 ARG A  53     -12.141 -11.542  -6.974  1.00  0.00           H  
ATOM    820  HB3 ARG A  53     -11.242 -11.549  -5.462  1.00  0.00           H  
ATOM    821  HG2 ARG A  53     -12.256 -13.721  -4.896  1.00  0.00           H  
ATOM    822  HG3 ARG A  53     -13.060 -13.725  -6.464  1.00  0.00           H  
ATOM    823  HD2 ARG A  53     -10.121 -13.557  -6.032  1.00  0.00           H  
ATOM    824  HD3 ARG A  53     -10.972 -15.065  -6.395  1.00  0.00           H  
ATOM    825  HE  ARG A  53     -11.444 -13.002  -8.324  1.00  0.00           H  
ATOM    826 HH11 ARG A  53      -9.248 -15.599  -7.390  1.00  0.00           H  
ATOM    827 HH12 ARG A  53      -8.491 -15.761  -8.898  1.00  0.00           H  
ATOM    828 HH21 ARG A  53     -10.453 -13.193 -10.463  1.00  0.00           H  
ATOM    829 HH22 ARG A  53      -9.242 -14.330 -10.748  1.00  0.00           H  
ATOM    830  N   ALA A  54     -14.040 -12.553  -3.390  1.00  0.00           N  
ATOM    831  CA  ALA A  54     -14.052 -13.033  -2.057  1.00  0.00           C  
ATOM    832  C   ALA A  54     -13.937 -14.522  -2.098  1.00  0.00           C  
ATOM    833  O   ALA A  54     -14.332 -15.155  -3.079  1.00  0.00           O  
ATOM    834  CB  ALA A  54     -15.327 -12.628  -1.345  1.00  0.00           C  
ATOM    835  H   ALA A  54     -14.609 -13.011  -4.044  1.00  0.00           H  
ATOM    836  HA  ALA A  54     -13.208 -12.616  -1.529  1.00  0.00           H  
ATOM    837  HB1 ALA A  54     -16.177 -13.031  -1.877  1.00  0.00           H  
ATOM    838  HB2 ALA A  54     -15.399 -11.552  -1.312  1.00  0.00           H  
ATOM    839  HB3 ALA A  54     -15.317 -13.020  -0.339  1.00  0.00           H  
ATOM    840  N   PHE A  55     -13.377 -15.065  -1.080  1.00  0.00           N  
ATOM    841  CA  PHE A  55     -13.255 -16.503  -0.940  1.00  0.00           C  
ATOM    842  C   PHE A  55     -14.582 -17.046  -0.433  1.00  0.00           C  
ATOM    843  O   PHE A  55     -15.411 -16.247   0.037  1.00  0.00           O  
ATOM    844  CB  PHE A  55     -12.052 -16.910  -0.045  1.00  0.00           C  
ATOM    845  CG  PHE A  55     -12.115 -16.556   1.433  1.00  0.00           C  
ATOM    846  CD1 PHE A  55     -12.951 -15.560   1.929  1.00  0.00           C  
ATOM    847  CD2 PHE A  55     -11.308 -17.232   2.322  1.00  0.00           C  
ATOM    848  CE1 PHE A  55     -12.975 -15.262   3.263  1.00  0.00           C  
ATOM    849  CE2 PHE A  55     -11.330 -16.933   3.658  1.00  0.00           C  
ATOM    850  CZ  PHE A  55     -12.166 -15.948   4.131  1.00  0.00           C  
ATOM    851  H   PHE A  55     -13.065 -14.469  -0.368  1.00  0.00           H  
ATOM    852  HA  PHE A  55     -13.114 -16.887  -1.940  1.00  0.00           H  
ATOM    853  HB2 PHE A  55     -11.937 -17.982  -0.097  1.00  0.00           H  
ATOM    854  HB3 PHE A  55     -11.161 -16.458  -0.455  1.00  0.00           H  
ATOM    855  HD1 PHE A  55     -13.596 -15.018   1.254  1.00  0.00           H  
ATOM    856  HD2 PHE A  55     -10.650 -18.007   1.957  1.00  0.00           H  
ATOM    857  HE1 PHE A  55     -13.628 -14.487   3.635  1.00  0.00           H  
ATOM    858  HE2 PHE A  55     -10.687 -17.473   4.336  1.00  0.00           H  
ATOM    859  HZ  PHE A  55     -12.185 -15.714   5.185  1.00  0.00           H  
ATOM    860  N   SER A  56     -14.822 -18.352  -0.569  1.00  0.00           N  
ATOM    861  CA  SER A  56     -16.095 -18.932  -0.150  1.00  0.00           C  
ATOM    862  C   SER A  56     -16.351 -18.543   1.313  1.00  0.00           C  
ATOM    863  O   SER A  56     -17.368 -17.907   1.593  1.00  0.00           O  
ATOM    864  CB  SER A  56     -16.029 -20.449  -0.320  1.00  0.00           C  
ATOM    865  OG  SER A  56     -15.578 -20.773  -1.638  1.00  0.00           O  
ATOM    866  H   SER A  56     -14.141 -18.941  -0.957  1.00  0.00           H  
ATOM    867  HA  SER A  56     -16.876 -18.523  -0.771  1.00  0.00           H  
ATOM    868  HB2 SER A  56     -15.344 -20.868   0.401  1.00  0.00           H  
ATOM    869  HB3 SER A  56     -17.010 -20.874  -0.175  1.00  0.00           H  
ATOM    870  HG  SER A  56     -15.808 -20.026  -2.204  1.00  0.00           H  
ATOM    871  N   HIS A  57     -15.395 -18.894   2.205  1.00  0.00           N  
ATOM    872  CA  HIS A  57     -15.271 -18.347   3.577  1.00  0.00           C  
ATOM    873  C   HIS A  57     -14.512 -19.304   4.467  1.00  0.00           C  
ATOM    874  O   HIS A  57     -14.715 -20.511   4.405  1.00  0.00           O  
ATOM    875  CB  HIS A  57     -16.593 -17.975   4.290  1.00  0.00           C  
ATOM    876  CG  HIS A  57     -16.393 -16.846   5.259  1.00  0.00           C  
ATOM    877  ND1 HIS A  57     -16.090 -17.021   6.580  1.00  0.00           N  
ATOM    878  CD2 HIS A  57     -16.370 -15.511   5.047  1.00  0.00           C  
ATOM    879  CE1 HIS A  57     -15.877 -15.844   7.136  1.00  0.00           C  
ATOM    880  NE2 HIS A  57     -16.041 -14.912   6.225  1.00  0.00           N  
ATOM    881  H   HIS A  57     -14.719 -19.552   1.928  1.00  0.00           H  
ATOM    882  HA  HIS A  57     -14.659 -17.462   3.483  1.00  0.00           H  
ATOM    883  HB2 HIS A  57     -17.327 -17.674   3.558  1.00  0.00           H  
ATOM    884  HB3 HIS A  57     -16.954 -18.830   4.842  1.00  0.00           H  
ATOM    885  HD1 HIS A  57     -16.052 -17.881   7.059  1.00  0.00           H  
ATOM    886  HD2 HIS A  57     -16.575 -15.013   4.109  1.00  0.00           H  
ATOM    887  HE1 HIS A  57     -15.594 -15.680   8.164  1.00  0.00           H  
ATOM    888  HE2 HIS A  57     -15.525 -14.063   6.220  1.00  0.00           H  
ATOM    889  N   LYS A  58     -13.624 -18.760   5.242  1.00  0.00           N  
ATOM    890  CA  LYS A  58     -12.930 -19.453   6.292  1.00  0.00           C  
ATOM    891  C   LYS A  58     -12.995 -18.513   7.468  1.00  0.00           C  
ATOM    892  O   LYS A  58     -13.004 -17.299   7.245  1.00  0.00           O  
ATOM    893  CB  LYS A  58     -11.463 -19.720   5.928  1.00  0.00           C  
ATOM    894  CG  LYS A  58     -11.247 -20.634   4.733  1.00  0.00           C  
ATOM    895  CD  LYS A  58      -9.768 -20.807   4.451  1.00  0.00           C  
ATOM    896  CE  LYS A  58      -9.521 -21.760   3.300  1.00  0.00           C  
ATOM    897  NZ  LYS A  58      -8.080 -21.898   3.014  1.00  0.00           N  
ATOM    898  H   LYS A  58     -13.398 -17.809   5.158  1.00  0.00           H  
ATOM    899  HA  LYS A  58     -13.455 -20.373   6.504  1.00  0.00           H  
ATOM    900  HB2 LYS A  58     -10.979 -18.777   5.730  1.00  0.00           H  
ATOM    901  HB3 LYS A  58     -10.984 -20.165   6.786  1.00  0.00           H  
ATOM    902  HG2 LYS A  58     -11.683 -21.599   4.946  1.00  0.00           H  
ATOM    903  HG3 LYS A  58     -11.726 -20.201   3.867  1.00  0.00           H  
ATOM    904  HD2 LYS A  58      -9.345 -19.846   4.202  1.00  0.00           H  
ATOM    905  HD3 LYS A  58      -9.287 -21.193   5.339  1.00  0.00           H  
ATOM    906  HE2 LYS A  58      -9.929 -22.728   3.546  1.00  0.00           H  
ATOM    907  HE3 LYS A  58     -10.017 -21.378   2.420  1.00  0.00           H  
ATOM    908  HZ1 LYS A  58      -7.553 -22.195   3.860  1.00  0.00           H  
ATOM    909  HZ2 LYS A  58      -7.688 -20.986   2.687  1.00  0.00           H  
ATOM    910  HZ3 LYS A  58      -7.912 -22.598   2.265  1.00  0.00           H  
ATOM    911  N   PRO A  59     -13.107 -18.998   8.702  1.00  0.00           N  
ATOM    912  CA  PRO A  59     -13.184 -18.118   9.864  1.00  0.00           C  
ATOM    913  C   PRO A  59     -11.856 -17.389  10.091  1.00  0.00           C  
ATOM    914  O   PRO A  59     -10.797 -18.030  10.235  1.00  0.00           O  
ATOM    915  CB  PRO A  59     -13.466 -19.077  11.030  1.00  0.00           C  
ATOM    916  CG  PRO A  59     -13.883 -20.355  10.392  1.00  0.00           C  
ATOM    917  CD  PRO A  59     -13.170 -20.408   9.081  1.00  0.00           C  
ATOM    918  HA  PRO A  59     -13.986 -17.402   9.765  1.00  0.00           H  
ATOM    919  HB2 PRO A  59     -12.560 -19.202  11.602  1.00  0.00           H  
ATOM    920  HB3 PRO A  59     -14.244 -18.674  11.661  1.00  0.00           H  
ATOM    921  HG2 PRO A  59     -13.601 -21.193  11.012  1.00  0.00           H  
ATOM    922  HG3 PRO A  59     -14.949 -20.345  10.236  1.00  0.00           H  
ATOM    923  HD2 PRO A  59     -12.179 -20.817   9.206  1.00  0.00           H  
ATOM    924  HD3 PRO A  59     -13.739 -20.985   8.368  1.00  0.00           H  
ATOM    925  N   PRO A  60     -11.880 -16.052  10.134  1.00  0.00           N  
ATOM    926  CA  PRO A  60     -10.677 -15.274  10.323  1.00  0.00           C  
ATOM    927  C   PRO A  60     -10.256 -15.197  11.789  1.00  0.00           C  
ATOM    928  O   PRO A  60     -11.064 -14.871  12.681  1.00  0.00           O  
ATOM    929  CB  PRO A  60     -11.065 -13.888   9.802  1.00  0.00           C  
ATOM    930  CG  PRO A  60     -12.546 -13.793   9.988  1.00  0.00           C  
ATOM    931  CD  PRO A  60     -13.082 -15.204   9.961  1.00  0.00           C  
ATOM    932  HA  PRO A  60      -9.858 -15.663   9.736  1.00  0.00           H  
ATOM    933  HB2 PRO A  60     -10.545 -13.134  10.374  1.00  0.00           H  
ATOM    934  HB3 PRO A  60     -10.793 -13.803   8.760  1.00  0.00           H  
ATOM    935  HG2 PRO A  60     -12.762 -13.334  10.942  1.00  0.00           H  
ATOM    936  HG3 PRO A  60     -12.979 -13.209   9.190  1.00  0.00           H  
ATOM    937  HD2 PRO A  60     -13.785 -15.363  10.765  1.00  0.00           H  
ATOM    938  HD3 PRO A  60     -13.550 -15.399   9.007  1.00  0.00           H  
ATOM    939  N   LYS A  61      -9.005 -15.481  12.040  1.00  0.00           N  
ATOM    940  CA  LYS A  61      -8.481 -15.397  13.364  1.00  0.00           C  
ATOM    941  C   LYS A  61      -7.799 -14.056  13.533  1.00  0.00           C  
ATOM    942  O   LYS A  61      -6.756 -13.810  12.933  1.00  0.00           O  
ATOM    943  CB  LYS A  61      -7.488 -16.526  13.628  1.00  0.00           C  
ATOM    944  CG  LYS A  61      -6.951 -16.514  15.037  1.00  0.00           C  
ATOM    945  CD  LYS A  61      -5.947 -17.613  15.281  1.00  0.00           C  
ATOM    946  CE  LYS A  61      -5.466 -17.586  16.721  1.00  0.00           C  
ATOM    947  NZ  LYS A  61      -6.584 -17.734  17.681  1.00  0.00           N  
ATOM    948  H   LYS A  61      -8.412 -15.755  11.311  1.00  0.00           H  
ATOM    949  HA  LYS A  61      -9.302 -15.472  14.062  1.00  0.00           H  
ATOM    950  HB2 LYS A  61      -7.975 -17.474  13.451  1.00  0.00           H  
ATOM    951  HB3 LYS A  61      -6.657 -16.425  12.944  1.00  0.00           H  
ATOM    952  HG2 LYS A  61      -6.488 -15.558  15.233  1.00  0.00           H  
ATOM    953  HG3 LYS A  61      -7.791 -16.648  15.700  1.00  0.00           H  
ATOM    954  HD2 LYS A  61      -6.405 -18.568  15.070  1.00  0.00           H  
ATOM    955  HD3 LYS A  61      -5.101 -17.466  14.626  1.00  0.00           H  
ATOM    956  HE2 LYS A  61      -4.776 -18.404  16.867  1.00  0.00           H  
ATOM    957  HE3 LYS A  61      -4.960 -16.649  16.906  1.00  0.00           H  
ATOM    958  HZ1 LYS A  61      -7.280 -16.971  17.577  1.00  0.00           H  
ATOM    959  HZ2 LYS A  61      -6.228 -17.703  18.657  1.00  0.00           H  
ATOM    960  HZ3 LYS A  61      -7.070 -18.645  17.561  1.00  0.00           H  
ATOM    961  N   VAL A  62      -8.405 -13.203  14.316  1.00  0.00           N  
ATOM    962  CA  VAL A  62      -7.914 -11.862  14.588  1.00  0.00           C  
ATOM    963  C   VAL A  62      -8.367 -11.447  15.962  1.00  0.00           C  
ATOM    964  O   VAL A  62      -9.267 -12.077  16.533  1.00  0.00           O  
ATOM    965  CB  VAL A  62      -8.414 -10.801  13.561  1.00  0.00           C  
ATOM    966  CG1 VAL A  62      -7.745 -10.974  12.204  1.00  0.00           C  
ATOM    967  CG2 VAL A  62      -9.935 -10.862  13.418  1.00  0.00           C  
ATOM    968  H   VAL A  62      -9.235 -13.470  14.765  1.00  0.00           H  
ATOM    969  HA  VAL A  62      -6.834 -11.892  14.569  1.00  0.00           H  
ATOM    970  HB  VAL A  62      -8.152  -9.829  13.950  1.00  0.00           H  
ATOM    971 HG11 VAL A  62      -7.981 -11.953  11.811  1.00  0.00           H  
ATOM    972 HG12 VAL A  62      -6.675 -10.883  12.315  1.00  0.00           H  
ATOM    973 HG13 VAL A  62      -8.104 -10.216  11.524  1.00  0.00           H  
ATOM    974 HG21 VAL A  62     -10.223 -11.842  13.067  1.00  0.00           H  
ATOM    975 HG22 VAL A  62     -10.261 -10.116  12.710  1.00  0.00           H  
ATOM    976 HG23 VAL A  62     -10.394 -10.677  14.378  1.00  0.00           H  
ATOM    977  N   GLY A  63      -7.743 -10.440  16.501  1.00  0.00           N  
ATOM    978  CA  GLY A  63      -8.128  -9.964  17.792  1.00  0.00           C  
ATOM    979  C   GLY A  63      -8.492  -8.501  17.767  1.00  0.00           C  
ATOM    980  O   GLY A  63      -9.600  -8.120  18.135  1.00  0.00           O  
ATOM    981  H   GLY A  63      -7.005 -10.009  16.019  1.00  0.00           H  
ATOM    982  HA2 GLY A  63      -8.983 -10.531  18.130  1.00  0.00           H  
ATOM    983  HA3 GLY A  63      -7.310 -10.110  18.481  1.00  0.00           H  
ATOM    984  N   ASN A  64      -7.585  -7.684  17.277  1.00  0.00           N  
ATOM    985  CA  ASN A  64      -7.767  -6.233  17.294  1.00  0.00           C  
ATOM    986  C   ASN A  64      -8.298  -5.732  15.938  1.00  0.00           C  
ATOM    987  O   ASN A  64      -8.547  -4.537  15.740  1.00  0.00           O  
ATOM    988  CB  ASN A  64      -6.418  -5.555  17.648  1.00  0.00           C  
ATOM    989  CG  ASN A  64      -6.495  -4.042  17.913  1.00  0.00           C  
ATOM    990  OD1 ASN A  64      -5.536  -3.300  17.643  1.00  0.00           O  
ATOM    991  ND2 ASN A  64      -7.573  -3.578  18.491  1.00  0.00           N  
ATOM    992  H   ASN A  64      -6.759  -8.051  16.894  1.00  0.00           H  
ATOM    993  HA  ASN A  64      -8.484  -6.003  18.066  1.00  0.00           H  
ATOM    994  HB2 ASN A  64      -6.019  -6.023  18.536  1.00  0.00           H  
ATOM    995  HB3 ASN A  64      -5.728  -5.725  16.834  1.00  0.00           H  
ATOM    996 HD21 ASN A  64      -8.289  -4.203  18.741  1.00  0.00           H  
ATOM    997 HD22 ASN A  64      -7.644  -2.613  18.648  1.00  0.00           H  
ATOM    998  N   LEU A  65      -8.519  -6.654  15.034  1.00  0.00           N  
ATOM    999  CA  LEU A  65      -8.912  -6.306  13.684  1.00  0.00           C  
ATOM   1000  C   LEU A  65     -10.391  -6.565  13.415  1.00  0.00           C  
ATOM   1001  O   LEU A  65     -10.950  -7.560  13.885  1.00  0.00           O  
ATOM   1002  CB  LEU A  65      -8.074  -7.088  12.680  1.00  0.00           C  
ATOM   1003  CG  LEU A  65      -6.576  -6.854  12.755  1.00  0.00           C  
ATOM   1004  CD1 LEU A  65      -5.846  -7.706  11.739  1.00  0.00           C  
ATOM   1005  CD2 LEU A  65      -6.265  -5.386  12.557  1.00  0.00           C  
ATOM   1006  H   LEU A  65      -8.425  -7.596  15.281  1.00  0.00           H  
ATOM   1007  HA  LEU A  65      -8.692  -5.258  13.549  1.00  0.00           H  
ATOM   1008  HB2 LEU A  65      -8.265  -8.140  12.826  1.00  0.00           H  
ATOM   1009  HB3 LEU A  65      -8.404  -6.822  11.687  1.00  0.00           H  
ATOM   1010  HG  LEU A  65      -6.229  -7.140  13.736  1.00  0.00           H  
ATOM   1011 HD11 LEU A  65      -4.785  -7.512  11.807  1.00  0.00           H  
ATOM   1012 HD12 LEU A  65      -6.196  -7.471  10.746  1.00  0.00           H  
ATOM   1013 HD13 LEU A  65      -6.028  -8.751  11.945  1.00  0.00           H  
ATOM   1014 HD21 LEU A  65      -6.582  -4.810  13.413  1.00  0.00           H  
ATOM   1015 HD22 LEU A  65      -6.759  -5.030  11.665  1.00  0.00           H  
ATOM   1016 HD23 LEU A  65      -5.200  -5.284  12.414  1.00  0.00           H  
ATOM   1017  N   PRO A  66     -11.056  -5.656  12.668  1.00  0.00           N  
ATOM   1018  CA  PRO A  66     -12.435  -5.859  12.216  1.00  0.00           C  
ATOM   1019  C   PRO A  66     -12.475  -6.948  11.132  1.00  0.00           C  
ATOM   1020  O   PRO A  66     -11.448  -7.209  10.465  1.00  0.00           O  
ATOM   1021  CB  PRO A  66     -12.830  -4.498  11.605  1.00  0.00           C  
ATOM   1022  CG  PRO A  66     -11.772  -3.541  12.040  1.00  0.00           C  
ATOM   1023  CD  PRO A  66     -10.529  -4.351  12.228  1.00  0.00           C  
ATOM   1024  HA  PRO A  66     -13.094  -6.121  13.031  1.00  0.00           H  
ATOM   1025  HB2 PRO A  66     -12.862  -4.587  10.529  1.00  0.00           H  
ATOM   1026  HB3 PRO A  66     -13.803  -4.204  11.969  1.00  0.00           H  
ATOM   1027  HG2 PRO A  66     -11.620  -2.787  11.281  1.00  0.00           H  
ATOM   1028  HG3 PRO A  66     -12.058  -3.075  12.971  1.00  0.00           H  
ATOM   1029  HD2 PRO A  66      -9.987  -4.437  11.297  1.00  0.00           H  
ATOM   1030  HD3 PRO A  66      -9.920  -3.894  12.993  1.00  0.00           H  
ATOM   1031  N   GLN A  67     -13.635  -7.553  10.920  1.00  0.00           N  
ATOM   1032  CA  GLN A  67     -13.765  -8.658   9.975  1.00  0.00           C  
ATOM   1033  C   GLN A  67     -13.441  -8.223   8.555  1.00  0.00           C  
ATOM   1034  O   GLN A  67     -12.779  -8.946   7.841  1.00  0.00           O  
ATOM   1035  CB  GLN A  67     -15.152  -9.309  10.008  1.00  0.00           C  
ATOM   1036  CG  GLN A  67     -15.269 -10.517   9.065  1.00  0.00           C  
ATOM   1037  CD  GLN A  67     -16.664 -11.082   8.970  1.00  0.00           C  
ATOM   1038  OE1 GLN A  67     -17.449 -11.002   9.917  1.00  0.00           O  
ATOM   1039  NE2 GLN A  67     -16.981 -11.673   7.850  1.00  0.00           N  
ATOM   1040  H   GLN A  67     -14.435  -7.226  11.389  1.00  0.00           H  
ATOM   1041  HA  GLN A  67     -13.033  -9.397  10.265  1.00  0.00           H  
ATOM   1042  HB2 GLN A  67     -15.361  -9.638  11.016  1.00  0.00           H  
ATOM   1043  HB3 GLN A  67     -15.890  -8.578   9.716  1.00  0.00           H  
ATOM   1044  HG2 GLN A  67     -14.963 -10.211   8.076  1.00  0.00           H  
ATOM   1045  HG3 GLN A  67     -14.602 -11.292   9.416  1.00  0.00           H  
ATOM   1046 HE21 GLN A  67     -16.307 -11.731   7.125  1.00  0.00           H  
ATOM   1047 HE22 GLN A  67     -17.883 -12.041   7.735  1.00  0.00           H  
ATOM   1048  N   TYR A  68     -13.875  -7.034   8.163  1.00  0.00           N  
ATOM   1049  CA  TYR A  68     -13.618  -6.562   6.802  1.00  0.00           C  
ATOM   1050  C   TYR A  68     -12.114  -6.488   6.444  1.00  0.00           C  
ATOM   1051  O   TYR A  68     -11.720  -6.842   5.322  1.00  0.00           O  
ATOM   1052  CB  TYR A  68     -14.400  -5.271   6.443  1.00  0.00           C  
ATOM   1053  CG  TYR A  68     -14.237  -4.079   7.378  1.00  0.00           C  
ATOM   1054  CD1 TYR A  68     -13.034  -3.414   7.494  1.00  0.00           C  
ATOM   1055  CD2 TYR A  68     -15.317  -3.595   8.104  1.00  0.00           C  
ATOM   1056  CE1 TYR A  68     -12.899  -2.311   8.299  1.00  0.00           C  
ATOM   1057  CE2 TYR A  68     -15.187  -2.490   8.924  1.00  0.00           C  
ATOM   1058  CZ  TYR A  68     -13.969  -1.852   9.014  1.00  0.00           C  
ATOM   1059  OH  TYR A  68     -13.826  -0.735   9.804  1.00  0.00           O  
ATOM   1060  H   TYR A  68     -14.405  -6.492   8.787  1.00  0.00           H  
ATOM   1061  HA  TYR A  68     -13.999  -7.364   6.186  1.00  0.00           H  
ATOM   1062  HB2 TYR A  68     -14.099  -4.948   5.460  1.00  0.00           H  
ATOM   1063  HB3 TYR A  68     -15.451  -5.519   6.403  1.00  0.00           H  
ATOM   1064  HD1 TYR A  68     -12.182  -3.777   6.938  1.00  0.00           H  
ATOM   1065  HD2 TYR A  68     -16.266  -4.103   8.027  1.00  0.00           H  
ATOM   1066  HE1 TYR A  68     -11.943  -1.816   8.371  1.00  0.00           H  
ATOM   1067  HE2 TYR A  68     -16.035  -2.130   9.487  1.00  0.00           H  
ATOM   1068  HH  TYR A  68     -14.358  -0.852  10.602  1.00  0.00           H  
ATOM   1069  N   GLU A  69     -11.276  -6.086   7.408  1.00  0.00           N  
ATOM   1070  CA  GLU A  69      -9.823  -6.059   7.191  1.00  0.00           C  
ATOM   1071  C   GLU A  69      -9.314  -7.491   7.138  1.00  0.00           C  
ATOM   1072  O   GLU A  69      -8.486  -7.854   6.306  1.00  0.00           O  
ATOM   1073  CB  GLU A  69      -9.093  -5.342   8.337  1.00  0.00           C  
ATOM   1074  CG  GLU A  69      -9.427  -3.873   8.536  1.00  0.00           C  
ATOM   1075  CD  GLU A  69      -9.093  -3.002   7.343  1.00  0.00           C  
ATOM   1076  OE1 GLU A  69      -7.942  -3.006   6.875  1.00  0.00           O  
ATOM   1077  OE2 GLU A  69      -9.981  -2.292   6.877  1.00  0.00           O  
ATOM   1078  H   GLU A  69     -11.638  -5.807   8.273  1.00  0.00           H  
ATOM   1079  HA  GLU A  69      -9.614  -5.561   6.255  1.00  0.00           H  
ATOM   1080  HB2 GLU A  69      -9.324  -5.856   9.258  1.00  0.00           H  
ATOM   1081  HB3 GLU A  69      -8.031  -5.426   8.160  1.00  0.00           H  
ATOM   1082  HG2 GLU A  69     -10.486  -3.786   8.727  1.00  0.00           H  
ATOM   1083  HG3 GLU A  69      -8.882  -3.507   9.393  1.00  0.00           H  
ATOM   1084  N   SER A  70      -9.865  -8.299   8.010  1.00  0.00           N  
ATOM   1085  CA  SER A  70      -9.474  -9.678   8.169  1.00  0.00           C  
ATOM   1086  C   SER A  70      -9.809 -10.502   6.929  1.00  0.00           C  
ATOM   1087  O   SER A  70      -9.016 -11.328   6.508  1.00  0.00           O  
ATOM   1088  CB  SER A  70     -10.174 -10.247   9.385  1.00  0.00           C  
ATOM   1089  OG  SER A  70      -9.928  -9.427  10.511  1.00  0.00           O  
ATOM   1090  H   SER A  70     -10.584  -7.951   8.578  1.00  0.00           H  
ATOM   1091  HA  SER A  70      -8.410  -9.713   8.341  1.00  0.00           H  
ATOM   1092  HB2 SER A  70     -11.237 -10.292   9.203  1.00  0.00           H  
ATOM   1093  HB3 SER A  70      -9.798 -11.239   9.586  1.00  0.00           H  
ATOM   1094  HG  SER A  70     -10.455  -8.618  10.474  1.00  0.00           H  
ATOM   1095  N   GLU A  71     -10.968 -10.239   6.342  1.00  0.00           N  
ATOM   1096  CA  GLU A  71     -11.435 -10.944   5.166  1.00  0.00           C  
ATOM   1097  C   GLU A  71     -10.460 -10.681   4.018  1.00  0.00           C  
ATOM   1098  O   GLU A  71     -10.147 -11.573   3.227  1.00  0.00           O  
ATOM   1099  CB  GLU A  71     -12.819 -10.438   4.778  1.00  0.00           C  
ATOM   1100  CG  GLU A  71     -13.726 -11.500   4.185  1.00  0.00           C  
ATOM   1101  CD  GLU A  71     -14.288 -12.438   5.249  1.00  0.00           C  
ATOM   1102  OE1 GLU A  71     -13.617 -13.374   5.657  1.00  0.00           O  
ATOM   1103  OE2 GLU A  71     -15.447 -12.247   5.673  1.00  0.00           O  
ATOM   1104  H   GLU A  71     -11.561  -9.561   6.738  1.00  0.00           H  
ATOM   1105  HA  GLU A  71     -11.481 -12.001   5.382  1.00  0.00           H  
ATOM   1106  HB2 GLU A  71     -13.294 -10.045   5.663  1.00  0.00           H  
ATOM   1107  HB3 GLU A  71     -12.707  -9.643   4.056  1.00  0.00           H  
ATOM   1108  HG2 GLU A  71     -14.546 -11.015   3.677  1.00  0.00           H  
ATOM   1109  HG3 GLU A  71     -13.165 -12.085   3.469  1.00  0.00           H  
ATOM   1110  N   ALA A  72      -9.957  -9.442   3.962  1.00  0.00           N  
ATOM   1111  CA  ALA A  72      -8.970  -9.053   2.967  1.00  0.00           C  
ATOM   1112  C   ALA A  72      -7.689  -9.846   3.183  1.00  0.00           C  
ATOM   1113  O   ALA A  72      -7.123 -10.395   2.235  1.00  0.00           O  
ATOM   1114  CB  ALA A  72      -8.706  -7.557   3.026  1.00  0.00           C  
ATOM   1115  H   ALA A  72     -10.263  -8.784   4.624  1.00  0.00           H  
ATOM   1116  HA  ALA A  72      -9.366  -9.305   1.994  1.00  0.00           H  
ATOM   1117  HB1 ALA A  72      -8.302  -7.301   3.994  1.00  0.00           H  
ATOM   1118  HB2 ALA A  72      -9.629  -7.021   2.866  1.00  0.00           H  
ATOM   1119  HB3 ALA A  72      -7.994  -7.288   2.258  1.00  0.00           H  
ATOM   1120  N   ILE A  73      -7.266  -9.935   4.446  1.00  0.00           N  
ATOM   1121  CA  ILE A  73      -6.099 -10.738   4.831  1.00  0.00           C  
ATOM   1122  C   ILE A  73      -6.312 -12.200   4.419  1.00  0.00           C  
ATOM   1123  O   ILE A  73      -5.432 -12.822   3.849  1.00  0.00           O  
ATOM   1124  CB  ILE A  73      -5.841 -10.703   6.371  1.00  0.00           C  
ATOM   1125  CG1 ILE A  73      -5.616  -9.272   6.869  1.00  0.00           C  
ATOM   1126  CG2 ILE A  73      -4.649 -11.591   6.744  1.00  0.00           C  
ATOM   1127  CD1 ILE A  73      -5.382  -9.180   8.366  1.00  0.00           C  
ATOM   1128  H   ILE A  73      -7.751  -9.421   5.129  1.00  0.00           H  
ATOM   1129  HA  ILE A  73      -5.234 -10.346   4.319  1.00  0.00           H  
ATOM   1130  HB  ILE A  73      -6.715 -11.113   6.856  1.00  0.00           H  
ATOM   1131 HG12 ILE A  73      -4.752  -8.855   6.376  1.00  0.00           H  
ATOM   1132 HG13 ILE A  73      -6.482  -8.674   6.629  1.00  0.00           H  
ATOM   1133 HG21 ILE A  73      -4.490 -11.552   7.812  1.00  0.00           H  
ATOM   1134 HG22 ILE A  73      -3.764 -11.238   6.235  1.00  0.00           H  
ATOM   1135 HG23 ILE A  73      -4.851 -12.609   6.446  1.00  0.00           H  
ATOM   1136 HD11 ILE A  73      -6.226  -9.601   8.894  1.00  0.00           H  
ATOM   1137 HD12 ILE A  73      -5.247  -8.152   8.663  1.00  0.00           H  
ATOM   1138 HD13 ILE A  73      -4.492  -9.738   8.613  1.00  0.00           H  
ATOM   1139  N   MET A  74      -7.499 -12.718   4.700  1.00  0.00           N  
ATOM   1140  CA  MET A  74      -7.847 -14.103   4.401  1.00  0.00           C  
ATOM   1141  C   MET A  74      -7.766 -14.394   2.910  1.00  0.00           C  
ATOM   1142  O   MET A  74      -7.193 -15.409   2.509  1.00  0.00           O  
ATOM   1143  CB  MET A  74      -9.232 -14.468   4.939  1.00  0.00           C  
ATOM   1144  CG  MET A  74      -9.445 -14.406   6.467  1.00  0.00           C  
ATOM   1145  SD  MET A  74      -8.601 -15.693   7.467  1.00  0.00           S  
ATOM   1146  CE  MET A  74      -6.868 -15.232   7.393  1.00  0.00           C  
ATOM   1147  H   MET A  74      -8.161 -12.138   5.140  1.00  0.00           H  
ATOM   1148  HA  MET A  74      -7.114 -14.729   4.880  1.00  0.00           H  
ATOM   1149  HB2 MET A  74      -9.951 -13.800   4.488  1.00  0.00           H  
ATOM   1150  HB3 MET A  74      -9.460 -15.472   4.611  1.00  0.00           H  
ATOM   1151  HG2 MET A  74      -9.094 -13.446   6.814  1.00  0.00           H  
ATOM   1152  HG3 MET A  74     -10.507 -14.468   6.651  1.00  0.00           H  
ATOM   1153  HE1 MET A  74      -6.461 -15.498   6.429  1.00  0.00           H  
ATOM   1154  HE2 MET A  74      -6.334 -15.798   8.143  1.00  0.00           H  
ATOM   1155  HE3 MET A  74      -6.743 -14.174   7.567  1.00  0.00           H  
ATOM   1156  N   VAL A  75      -8.312 -13.506   2.092  1.00  0.00           N  
ATOM   1157  CA  VAL A  75      -8.250 -13.673   0.639  1.00  0.00           C  
ATOM   1158  C   VAL A  75      -6.798 -13.554   0.151  1.00  0.00           C  
ATOM   1159  O   VAL A  75      -6.343 -14.329  -0.701  1.00  0.00           O  
ATOM   1160  CB  VAL A  75      -9.184 -12.671  -0.107  1.00  0.00           C  
ATOM   1161  CG1 VAL A  75      -9.041 -12.792  -1.623  1.00  0.00           C  
ATOM   1162  CG2 VAL A  75     -10.631 -12.922   0.289  1.00  0.00           C  
ATOM   1163  H   VAL A  75      -8.776 -12.731   2.480  1.00  0.00           H  
ATOM   1164  HA  VAL A  75      -8.579 -14.683   0.435  1.00  0.00           H  
ATOM   1165  HB  VAL A  75      -8.924 -11.666   0.190  1.00  0.00           H  
ATOM   1166 HG11 VAL A  75      -8.020 -12.575  -1.901  1.00  0.00           H  
ATOM   1167 HG12 VAL A  75      -9.705 -12.091  -2.106  1.00  0.00           H  
ATOM   1168 HG13 VAL A  75      -9.291 -13.797  -1.929  1.00  0.00           H  
ATOM   1169 HG21 VAL A  75     -10.897 -13.941   0.048  1.00  0.00           H  
ATOM   1170 HG22 VAL A  75     -11.277 -12.245  -0.249  1.00  0.00           H  
ATOM   1171 HG23 VAL A  75     -10.748 -12.760   1.351  1.00  0.00           H  
ATOM   1172  N   ALA A  76      -6.061 -12.623   0.738  1.00  0.00           N  
ATOM   1173  CA  ALA A  76      -4.646 -12.446   0.429  1.00  0.00           C  
ATOM   1174  C   ALA A  76      -3.839 -13.683   0.833  1.00  0.00           C  
ATOM   1175  O   ALA A  76      -2.847 -14.007   0.209  1.00  0.00           O  
ATOM   1176  CB  ALA A  76      -4.099 -11.204   1.114  1.00  0.00           C  
ATOM   1177  H   ALA A  76      -6.482 -12.010   1.383  1.00  0.00           H  
ATOM   1178  HA  ALA A  76      -4.560 -12.317  -0.640  1.00  0.00           H  
ATOM   1179  HB1 ALA A  76      -4.157 -11.327   2.185  1.00  0.00           H  
ATOM   1180  HB2 ALA A  76      -4.687 -10.347   0.821  1.00  0.00           H  
ATOM   1181  HB3 ALA A  76      -3.070 -11.053   0.823  1.00  0.00           H  
ATOM   1182  N   PHE A  77      -4.296 -14.368   1.868  1.00  0.00           N  
ATOM   1183  CA  PHE A  77      -3.672 -15.592   2.367  1.00  0.00           C  
ATOM   1184  C   PHE A  77      -3.989 -16.776   1.439  1.00  0.00           C  
ATOM   1185  O   PHE A  77      -3.217 -17.739   1.347  1.00  0.00           O  
ATOM   1186  CB  PHE A  77      -4.151 -15.855   3.817  1.00  0.00           C  
ATOM   1187  CG  PHE A  77      -3.585 -17.083   4.494  1.00  0.00           C  
ATOM   1188  CD1 PHE A  77      -2.235 -17.184   4.766  1.00  0.00           C  
ATOM   1189  CD2 PHE A  77      -4.416 -18.119   4.883  1.00  0.00           C  
ATOM   1190  CE1 PHE A  77      -1.724 -18.298   5.410  1.00  0.00           C  
ATOM   1191  CE2 PHE A  77      -3.913 -19.234   5.521  1.00  0.00           C  
ATOM   1192  CZ  PHE A  77      -2.564 -19.324   5.785  1.00  0.00           C  
ATOM   1193  H   PHE A  77      -5.077 -14.013   2.350  1.00  0.00           H  
ATOM   1194  HA  PHE A  77      -2.603 -15.435   2.374  1.00  0.00           H  
ATOM   1195  HB2 PHE A  77      -3.890 -15.007   4.431  1.00  0.00           H  
ATOM   1196  HB3 PHE A  77      -5.227 -15.949   3.804  1.00  0.00           H  
ATOM   1197  HD1 PHE A  77      -1.575 -16.383   4.468  1.00  0.00           H  
ATOM   1198  HD2 PHE A  77      -5.473 -18.055   4.679  1.00  0.00           H  
ATOM   1199  HE1 PHE A  77      -0.666 -18.366   5.616  1.00  0.00           H  
ATOM   1200  HE2 PHE A  77      -4.574 -20.035   5.813  1.00  0.00           H  
ATOM   1201  HZ  PHE A  77      -2.166 -20.192   6.289  1.00  0.00           H  
ATOM   1202  N   GLU A  78      -5.115 -16.697   0.750  1.00  0.00           N  
ATOM   1203  CA  GLU A  78      -5.513 -17.714  -0.198  1.00  0.00           C  
ATOM   1204  C   GLU A  78      -4.730 -17.572  -1.488  1.00  0.00           C  
ATOM   1205  O   GLU A  78      -4.258 -18.554  -2.056  1.00  0.00           O  
ATOM   1206  CB  GLU A  78      -7.002 -17.597  -0.518  1.00  0.00           C  
ATOM   1207  CG  GLU A  78      -7.930 -17.887   0.636  1.00  0.00           C  
ATOM   1208  CD  GLU A  78      -7.768 -19.285   1.167  1.00  0.00           C  
ATOM   1209  OE1 GLU A  78      -8.293 -20.226   0.558  1.00  0.00           O  
ATOM   1210  OE2 GLU A  78      -7.113 -19.472   2.212  1.00  0.00           O  
ATOM   1211  H   GLU A  78      -5.722 -15.939   0.890  1.00  0.00           H  
ATOM   1212  HA  GLU A  78      -5.330 -18.682   0.240  1.00  0.00           H  
ATOM   1213  HB2 GLU A  78      -7.199 -16.591  -0.859  1.00  0.00           H  
ATOM   1214  HB3 GLU A  78      -7.222 -18.282  -1.319  1.00  0.00           H  
ATOM   1215  HG2 GLU A  78      -7.716 -17.184   1.427  1.00  0.00           H  
ATOM   1216  HG3 GLU A  78      -8.949 -17.754   0.302  1.00  0.00           H  
ATOM   1217  N   LEU A  79      -4.580 -16.345  -1.932  1.00  0.00           N  
ATOM   1218  CA  LEU A  79      -3.945 -16.060  -3.212  1.00  0.00           C  
ATOM   1219  C   LEU A  79      -2.450 -15.815  -3.071  1.00  0.00           C  
ATOM   1220  O   LEU A  79      -1.742 -15.723  -4.082  1.00  0.00           O  
ATOM   1221  CB  LEU A  79      -4.602 -14.829  -3.848  1.00  0.00           C  
ATOM   1222  CG  LEU A  79      -6.119 -14.907  -4.067  1.00  0.00           C  
ATOM   1223  CD1 LEU A  79      -6.646 -13.606  -4.648  1.00  0.00           C  
ATOM   1224  CD2 LEU A  79      -6.479 -16.075  -4.969  1.00  0.00           C  
ATOM   1225  H   LEU A  79      -4.934 -15.605  -1.390  1.00  0.00           H  
ATOM   1226  HA  LEU A  79      -4.106 -16.900  -3.870  1.00  0.00           H  
ATOM   1227  HB2 LEU A  79      -4.398 -13.980  -3.213  1.00  0.00           H  
ATOM   1228  HB3 LEU A  79      -4.133 -14.659  -4.805  1.00  0.00           H  
ATOM   1229  HG  LEU A  79      -6.589 -15.060  -3.107  1.00  0.00           H  
ATOM   1230 HD11 LEU A  79      -6.163 -13.412  -5.594  1.00  0.00           H  
ATOM   1231 HD12 LEU A  79      -6.438 -12.797  -3.963  1.00  0.00           H  
ATOM   1232 HD13 LEU A  79      -7.713 -13.685  -4.795  1.00  0.00           H  
ATOM   1233 HD21 LEU A  79      -6.195 -17.001  -4.493  1.00  0.00           H  
ATOM   1234 HD22 LEU A  79      -5.961 -15.973  -5.912  1.00  0.00           H  
ATOM   1235 HD23 LEU A  79      -7.544 -16.072  -5.143  1.00  0.00           H  
ATOM   1236  N   ASN A  80      -1.989 -15.705  -1.820  1.00  0.00           N  
ATOM   1237  CA  ASN A  80      -0.587 -15.357  -1.477  1.00  0.00           C  
ATOM   1238  C   ASN A  80      -0.278 -14.039  -2.167  1.00  0.00           C  
ATOM   1239  O   ASN A  80       0.615 -13.914  -3.019  1.00  0.00           O  
ATOM   1240  CB  ASN A  80       0.404 -16.460  -1.889  1.00  0.00           C  
ATOM   1241  CG  ASN A  80       1.793 -16.283  -1.281  1.00  0.00           C  
ATOM   1242  OD1 ASN A  80       2.077 -16.804  -0.206  1.00  0.00           O  
ATOM   1243  ND2 ASN A  80       2.645 -15.549  -1.932  1.00  0.00           N  
ATOM   1244  H   ASN A  80      -2.623 -15.842  -1.087  1.00  0.00           H  
ATOM   1245  HA  ASN A  80      -0.559 -15.189  -0.410  1.00  0.00           H  
ATOM   1246  HB2 ASN A  80       0.010 -17.408  -1.559  1.00  0.00           H  
ATOM   1247  HB3 ASN A  80       0.495 -16.467  -2.965  1.00  0.00           H  
ATOM   1248 HD21 ASN A  80       2.342 -15.140  -2.773  1.00  0.00           H  
ATOM   1249 HD22 ASN A  80       3.549 -15.439  -1.571  1.00  0.00           H  
ATOM   1250  N   ALA A  81      -1.084 -13.085  -1.842  1.00  0.00           N  
ATOM   1251  CA  ALA A  81      -1.100 -11.830  -2.519  1.00  0.00           C  
ATOM   1252  C   ALA A  81      -0.314 -10.764  -1.792  1.00  0.00           C  
ATOM   1253  O   ALA A  81       0.205 -10.978  -0.694  1.00  0.00           O  
ATOM   1254  CB  ALA A  81      -2.541 -11.389  -2.703  1.00  0.00           C  
ATOM   1255  H   ALA A  81      -1.683 -13.246  -1.080  1.00  0.00           H  
ATOM   1256  HA  ALA A  81      -0.682 -11.963  -3.505  1.00  0.00           H  
ATOM   1257  HB1 ALA A  81      -3.094 -12.166  -3.211  1.00  0.00           H  
ATOM   1258  HB2 ALA A  81      -2.572 -10.484  -3.291  1.00  0.00           H  
ATOM   1259  HB3 ALA A  81      -2.984 -11.207  -1.736  1.00  0.00           H  
ATOM   1260  N   LEU A  82      -0.222  -9.635  -2.432  1.00  0.00           N  
ATOM   1261  CA  LEU A  82       0.392  -8.464  -1.884  1.00  0.00           C  
ATOM   1262  C   LEU A  82      -0.734  -7.766  -1.146  1.00  0.00           C  
ATOM   1263  O   LEU A  82      -1.758  -7.485  -1.744  1.00  0.00           O  
ATOM   1264  CB  LEU A  82       0.899  -7.585  -3.069  1.00  0.00           C  
ATOM   1265  CG  LEU A  82       1.909  -6.445  -2.793  1.00  0.00           C  
ATOM   1266  CD1 LEU A  82       1.370  -5.385  -1.853  1.00  0.00           C  
ATOM   1267  CD2 LEU A  82       3.220  -7.003  -2.288  1.00  0.00           C  
ATOM   1268  H   LEU A  82      -0.616  -9.573  -3.331  1.00  0.00           H  
ATOM   1269  HA  LEU A  82       1.205  -8.726  -1.222  1.00  0.00           H  
ATOM   1270  HB2 LEU A  82       1.357  -8.243  -3.793  1.00  0.00           H  
ATOM   1271  HB3 LEU A  82       0.030  -7.148  -3.538  1.00  0.00           H  
ATOM   1272  HG  LEU A  82       2.109  -5.949  -3.733  1.00  0.00           H  
ATOM   1273 HD11 LEU A  82       1.106  -5.841  -0.911  1.00  0.00           H  
ATOM   1274 HD12 LEU A  82       0.500  -4.920  -2.291  1.00  0.00           H  
ATOM   1275 HD13 LEU A  82       2.135  -4.641  -1.689  1.00  0.00           H  
ATOM   1276 HD21 LEU A  82       3.919  -6.194  -2.129  1.00  0.00           H  
ATOM   1277 HD22 LEU A  82       3.626  -7.683  -3.023  1.00  0.00           H  
ATOM   1278 HD23 LEU A  82       3.059  -7.528  -1.359  1.00  0.00           H  
ATOM   1279  N   LEU A  83      -0.596  -7.540   0.120  1.00  0.00           N  
ATOM   1280  CA  LEU A  83      -1.669  -6.909   0.841  1.00  0.00           C  
ATOM   1281  C   LEU A  83      -1.355  -5.451   1.065  1.00  0.00           C  
ATOM   1282  O   LEU A  83      -0.325  -5.103   1.661  1.00  0.00           O  
ATOM   1283  CB  LEU A  83      -1.968  -7.607   2.172  1.00  0.00           C  
ATOM   1284  CG  LEU A  83      -3.203  -7.085   2.927  1.00  0.00           C  
ATOM   1285  CD1 LEU A  83      -4.482  -7.383   2.159  1.00  0.00           C  
ATOM   1286  CD2 LEU A  83      -3.279  -7.666   4.315  1.00  0.00           C  
ATOM   1287  H   LEU A  83       0.245  -7.765   0.579  1.00  0.00           H  
ATOM   1288  HA  LEU A  83      -2.543  -6.971   0.209  1.00  0.00           H  
ATOM   1289  HB2 LEU A  83      -2.107  -8.661   1.978  1.00  0.00           H  
ATOM   1290  HB3 LEU A  83      -1.109  -7.487   2.815  1.00  0.00           H  
ATOM   1291  HG  LEU A  83      -3.123  -6.011   3.012  1.00  0.00           H  
ATOM   1292 HD11 LEU A  83      -4.580  -8.450   2.024  1.00  0.00           H  
ATOM   1293 HD12 LEU A  83      -4.450  -6.896   1.196  1.00  0.00           H  
ATOM   1294 HD13 LEU A  83      -5.330  -7.014   2.717  1.00  0.00           H  
ATOM   1295 HD21 LEU A  83      -3.342  -8.742   4.255  1.00  0.00           H  
ATOM   1296 HD22 LEU A  83      -4.157  -7.284   4.814  1.00  0.00           H  
ATOM   1297 HD23 LEU A  83      -2.398  -7.386   4.873  1.00  0.00           H  
ATOM   1298  N   ILE A  84      -2.214  -4.615   0.570  1.00  0.00           N  
ATOM   1299  CA  ILE A  84      -2.071  -3.203   0.725  1.00  0.00           C  
ATOM   1300  C   ILE A  84      -3.023  -2.769   1.822  1.00  0.00           C  
ATOM   1301  O   ILE A  84      -4.254  -2.826   1.651  1.00  0.00           O  
ATOM   1302  CB  ILE A  84      -2.400  -2.456  -0.594  1.00  0.00           C  
ATOM   1303  CG1 ILE A  84      -1.541  -3.021  -1.740  1.00  0.00           C  
ATOM   1304  CG2 ILE A  84      -2.150  -0.953  -0.427  1.00  0.00           C  
ATOM   1305  CD1 ILE A  84      -1.846  -2.443  -3.105  1.00  0.00           C  
ATOM   1306  H   ILE A  84      -3.004  -4.962   0.095  1.00  0.00           H  
ATOM   1307  HA  ILE A  84      -1.054  -2.988   1.021  1.00  0.00           H  
ATOM   1308  HB  ILE A  84      -3.444  -2.608  -0.827  1.00  0.00           H  
ATOM   1309 HG12 ILE A  84      -0.502  -2.819  -1.530  1.00  0.00           H  
ATOM   1310 HG13 ILE A  84      -1.686  -4.091  -1.790  1.00  0.00           H  
ATOM   1311 HG21 ILE A  84      -1.112  -0.788  -0.176  1.00  0.00           H  
ATOM   1312 HG22 ILE A  84      -2.775  -0.569   0.365  1.00  0.00           H  
ATOM   1313 HG23 ILE A  84      -2.384  -0.442  -1.350  1.00  0.00           H  
ATOM   1314 HD11 ILE A  84      -1.683  -1.375  -3.082  1.00  0.00           H  
ATOM   1315 HD12 ILE A  84      -2.874  -2.646  -3.365  1.00  0.00           H  
ATOM   1316 HD13 ILE A  84      -1.194  -2.893  -3.838  1.00  0.00           H  
ATOM   1317  N   ALA A  85      -2.475  -2.382   2.942  1.00  0.00           N  
ATOM   1318  CA  ALA A  85      -3.270  -2.014   4.078  1.00  0.00           C  
ATOM   1319  C   ALA A  85      -2.630  -0.871   4.812  1.00  0.00           C  
ATOM   1320  O   ALA A  85      -1.410  -0.754   4.842  1.00  0.00           O  
ATOM   1321  CB  ALA A  85      -3.431  -3.201   5.009  1.00  0.00           C  
ATOM   1322  H   ALA A  85      -1.495  -2.317   3.019  1.00  0.00           H  
ATOM   1323  HA  ALA A  85      -4.250  -1.719   3.734  1.00  0.00           H  
ATOM   1324  HB1 ALA A  85      -2.460  -3.511   5.369  1.00  0.00           H  
ATOM   1325  HB2 ALA A  85      -3.894  -4.018   4.476  1.00  0.00           H  
ATOM   1326  HB3 ALA A  85      -4.051  -2.918   5.847  1.00  0.00           H  
ATOM   1327  N   GLU A  86      -3.444  -0.036   5.394  1.00  0.00           N  
ATOM   1328  CA  GLU A  86      -2.950   1.102   6.139  1.00  0.00           C  
ATOM   1329  C   GLU A  86      -2.866   0.796   7.611  1.00  0.00           C  
ATOM   1330  O   GLU A  86      -2.060   1.389   8.334  1.00  0.00           O  
ATOM   1331  CB  GLU A  86      -3.827   2.319   5.900  1.00  0.00           C  
ATOM   1332  CG  GLU A  86      -3.656   2.927   4.529  1.00  0.00           C  
ATOM   1333  CD  GLU A  86      -2.304   3.576   4.358  1.00  0.00           C  
ATOM   1334  OE1 GLU A  86      -1.320   2.897   4.023  1.00  0.00           O  
ATOM   1335  OE2 GLU A  86      -2.202   4.805   4.558  1.00  0.00           O  
ATOM   1336  H   GLU A  86      -4.412  -0.191   5.324  1.00  0.00           H  
ATOM   1337  HA  GLU A  86      -1.956   1.322   5.776  1.00  0.00           H  
ATOM   1338  HB2 GLU A  86      -4.860   2.022   6.005  1.00  0.00           H  
ATOM   1339  HB3 GLU A  86      -3.605   3.072   6.641  1.00  0.00           H  
ATOM   1340  HG2 GLU A  86      -3.758   2.144   3.791  1.00  0.00           H  
ATOM   1341  HG3 GLU A  86      -4.423   3.672   4.374  1.00  0.00           H  
ATOM   1342  N   ASP A  87      -3.679  -0.122   8.068  1.00  0.00           N  
ATOM   1343  CA  ASP A  87      -3.689  -0.440   9.479  1.00  0.00           C  
ATOM   1344  C   ASP A  87      -2.501  -1.322   9.823  1.00  0.00           C  
ATOM   1345  O   ASP A  87      -2.245  -2.329   9.156  1.00  0.00           O  
ATOM   1346  CB  ASP A  87      -4.990  -1.096   9.911  1.00  0.00           C  
ATOM   1347  CG  ASP A  87      -5.056  -1.249  11.410  1.00  0.00           C  
ATOM   1348  OD1 ASP A  87      -4.485  -2.209  11.959  1.00  0.00           O  
ATOM   1349  OD2 ASP A  87      -5.636  -0.359  12.076  1.00  0.00           O  
ATOM   1350  H   ASP A  87      -4.264  -0.607   7.449  1.00  0.00           H  
ATOM   1351  HA  ASP A  87      -3.569   0.494  10.010  1.00  0.00           H  
ATOM   1352  HB2 ASP A  87      -5.821  -0.487   9.586  1.00  0.00           H  
ATOM   1353  HB3 ASP A  87      -5.061  -2.071   9.455  1.00  0.00           H  
ATOM   1354  N   LYS A  88      -1.795  -0.945  10.864  1.00  0.00           N  
ATOM   1355  CA  LYS A  88      -0.560  -1.596  11.257  1.00  0.00           C  
ATOM   1356  C   LYS A  88      -0.758  -3.014  11.782  1.00  0.00           C  
ATOM   1357  O   LYS A  88       0.085  -3.884  11.540  1.00  0.00           O  
ATOM   1358  CB  LYS A  88       0.185  -0.754  12.281  1.00  0.00           C  
ATOM   1359  CG  LYS A  88       0.588   0.620  11.779  1.00  0.00           C  
ATOM   1360  CD  LYS A  88       1.346   1.379  12.845  1.00  0.00           C  
ATOM   1361  CE  LYS A  88       1.790   2.742  12.356  1.00  0.00           C  
ATOM   1362  NZ  LYS A  88       2.607   3.449  13.360  1.00  0.00           N  
ATOM   1363  H   LYS A  88      -2.132  -0.195  11.400  1.00  0.00           H  
ATOM   1364  HA  LYS A  88       0.058  -1.655  10.373  1.00  0.00           H  
ATOM   1365  HB2 LYS A  88      -0.458  -0.620  13.139  1.00  0.00           H  
ATOM   1366  HB3 LYS A  88       1.076  -1.283  12.585  1.00  0.00           H  
ATOM   1367  HG2 LYS A  88       1.217   0.502  10.910  1.00  0.00           H  
ATOM   1368  HG3 LYS A  88      -0.301   1.175  11.513  1.00  0.00           H  
ATOM   1369  HD2 LYS A  88       0.701   1.504  13.703  1.00  0.00           H  
ATOM   1370  HD3 LYS A  88       2.215   0.805  13.127  1.00  0.00           H  
ATOM   1371  HE2 LYS A  88       2.374   2.620  11.457  1.00  0.00           H  
ATOM   1372  HE3 LYS A  88       0.912   3.332  12.137  1.00  0.00           H  
ATOM   1373  HZ1 LYS A  88       2.072   3.606  14.235  1.00  0.00           H  
ATOM   1374  HZ2 LYS A  88       2.902   4.374  12.990  1.00  0.00           H  
ATOM   1375  HZ3 LYS A  88       3.458   2.905  13.602  1.00  0.00           H  
ATOM   1376  N   ASP A  89      -1.868  -3.274  12.457  1.00  0.00           N  
ATOM   1377  CA  ASP A  89      -2.073  -4.605  13.028  1.00  0.00           C  
ATOM   1378  C   ASP A  89      -2.465  -5.556  11.906  1.00  0.00           C  
ATOM   1379  O   ASP A  89      -2.106  -6.733  11.920  1.00  0.00           O  
ATOM   1380  CB  ASP A  89      -3.111  -4.602  14.176  1.00  0.00           C  
ATOM   1381  CG  ASP A  89      -3.115  -5.894  15.002  1.00  0.00           C  
ATOM   1382  OD1 ASP A  89      -3.789  -6.880  14.640  1.00  0.00           O  
ATOM   1383  OD2 ASP A  89      -2.435  -5.932  16.058  1.00  0.00           O  
ATOM   1384  H   ASP A  89      -2.574  -2.593  12.542  1.00  0.00           H  
ATOM   1385  HA  ASP A  89      -1.111  -4.927  13.402  1.00  0.00           H  
ATOM   1386  HB2 ASP A  89      -2.866  -3.792  14.848  1.00  0.00           H  
ATOM   1387  HB3 ASP A  89      -4.101  -4.434  13.781  1.00  0.00           H  
ATOM   1388  N   VAL A  90      -3.148  -5.000  10.890  1.00  0.00           N  
ATOM   1389  CA  VAL A  90      -3.497  -5.742   9.668  1.00  0.00           C  
ATOM   1390  C   VAL A  90      -2.216  -6.200   8.972  1.00  0.00           C  
ATOM   1391  O   VAL A  90      -2.059  -7.381   8.638  1.00  0.00           O  
ATOM   1392  CB  VAL A  90      -4.335  -4.873   8.671  1.00  0.00           C  
ATOM   1393  CG1 VAL A  90      -4.604  -5.616   7.368  1.00  0.00           C  
ATOM   1394  CG2 VAL A  90      -5.648  -4.469   9.290  1.00  0.00           C  
ATOM   1395  H   VAL A  90      -3.433  -4.065  10.997  1.00  0.00           H  
ATOM   1396  HA  VAL A  90      -4.069  -6.613   9.953  1.00  0.00           H  
ATOM   1397  HB  VAL A  90      -3.775  -3.977   8.446  1.00  0.00           H  
ATOM   1398 HG11 VAL A  90      -5.138  -4.969   6.687  1.00  0.00           H  
ATOM   1399 HG12 VAL A  90      -5.212  -6.484   7.568  1.00  0.00           H  
ATOM   1400 HG13 VAL A  90      -3.669  -5.918   6.921  1.00  0.00           H  
ATOM   1401 HG21 VAL A  90      -6.194  -3.837   8.605  1.00  0.00           H  
ATOM   1402 HG22 VAL A  90      -5.461  -3.931  10.207  1.00  0.00           H  
ATOM   1403 HG23 VAL A  90      -6.227  -5.355   9.506  1.00  0.00           H  
ATOM   1404  N   ILE A  91      -1.298  -5.252   8.790  1.00  0.00           N  
ATOM   1405  CA  ILE A  91      -0.003  -5.507   8.165  1.00  0.00           C  
ATOM   1406  C   ILE A  91       0.750  -6.588   8.938  1.00  0.00           C  
ATOM   1407  O   ILE A  91       1.273  -7.544   8.350  1.00  0.00           O  
ATOM   1408  CB  ILE A  91       0.847  -4.203   8.113  1.00  0.00           C  
ATOM   1409  CG1 ILE A  91       0.138  -3.147   7.253  1.00  0.00           C  
ATOM   1410  CG2 ILE A  91       2.254  -4.478   7.583  1.00  0.00           C  
ATOM   1411  CD1 ILE A  91       0.807  -1.789   7.265  1.00  0.00           C  
ATOM   1412  H   ILE A  91      -1.515  -4.338   9.081  1.00  0.00           H  
ATOM   1413  HA  ILE A  91      -0.178  -5.851   7.156  1.00  0.00           H  
ATOM   1414  HB  ILE A  91       0.939  -3.821   9.118  1.00  0.00           H  
ATOM   1415 HG12 ILE A  91       0.109  -3.487   6.228  1.00  0.00           H  
ATOM   1416 HG13 ILE A  91      -0.873  -3.024   7.611  1.00  0.00           H  
ATOM   1417 HG21 ILE A  91       2.817  -3.555   7.565  1.00  0.00           H  
ATOM   1418 HG22 ILE A  91       2.192  -4.878   6.581  1.00  0.00           H  
ATOM   1419 HG23 ILE A  91       2.752  -5.191   8.223  1.00  0.00           H  
ATOM   1420 HD11 ILE A  91       1.815  -1.883   6.888  1.00  0.00           H  
ATOM   1421 HD12 ILE A  91       0.835  -1.408   8.275  1.00  0.00           H  
ATOM   1422 HD13 ILE A  91       0.251  -1.108   6.639  1.00  0.00           H  
ATOM   1423  N   ASN A  92       0.774  -6.434  10.250  1.00  0.00           N  
ATOM   1424  CA  ASN A  92       1.419  -7.382  11.149  1.00  0.00           C  
ATOM   1425  C   ASN A  92       0.833  -8.775  10.993  1.00  0.00           C  
ATOM   1426  O   ASN A  92       1.549  -9.729  10.703  1.00  0.00           O  
ATOM   1427  CB  ASN A  92       1.250  -6.922  12.608  1.00  0.00           C  
ATOM   1428  CG  ASN A  92       1.764  -7.931  13.636  1.00  0.00           C  
ATOM   1429  OD1 ASN A  92       2.932  -7.908  14.014  1.00  0.00           O  
ATOM   1430  ND2 ASN A  92       0.895  -8.780  14.132  1.00  0.00           N  
ATOM   1431  H   ASN A  92       0.340  -5.639  10.635  1.00  0.00           H  
ATOM   1432  HA  ASN A  92       2.473  -7.406  10.919  1.00  0.00           H  
ATOM   1433  HB2 ASN A  92       1.783  -5.995  12.751  1.00  0.00           H  
ATOM   1434  HB3 ASN A  92       0.199  -6.754  12.797  1.00  0.00           H  
ATOM   1435 HD21 ASN A  92      -0.040  -8.743  13.833  1.00  0.00           H  
ATOM   1436 HD22 ASN A  92       1.204  -9.425  14.804  1.00  0.00           H  
ATOM   1437  N   LYS A  93      -0.479  -8.860  11.138  1.00  0.00           N  
ATOM   1438  CA  LYS A  93      -1.196 -10.114  11.150  1.00  0.00           C  
ATOM   1439  C   LYS A  93      -1.012 -10.852   9.822  1.00  0.00           C  
ATOM   1440  O   LYS A  93      -0.742 -12.060   9.797  1.00  0.00           O  
ATOM   1441  CB  LYS A  93      -2.685  -9.842  11.415  1.00  0.00           C  
ATOM   1442  CG  LYS A  93      -3.376 -10.900  12.259  1.00  0.00           C  
ATOM   1443  CD  LYS A  93      -3.310 -12.274  11.638  1.00  0.00           C  
ATOM   1444  CE  LYS A  93      -3.686 -13.330  12.637  1.00  0.00           C  
ATOM   1445  NZ  LYS A  93      -2.834 -13.250  13.846  1.00  0.00           N  
ATOM   1446  H   LYS A  93      -1.007  -8.034  11.240  1.00  0.00           H  
ATOM   1447  HA  LYS A  93      -0.806 -10.720  11.953  1.00  0.00           H  
ATOM   1448  HB2 LYS A  93      -2.768  -8.894  11.926  1.00  0.00           H  
ATOM   1449  HB3 LYS A  93      -3.191  -9.767  10.464  1.00  0.00           H  
ATOM   1450  HG2 LYS A  93      -2.886 -10.939  13.220  1.00  0.00           H  
ATOM   1451  HG3 LYS A  93      -4.410 -10.619  12.396  1.00  0.00           H  
ATOM   1452  HD2 LYS A  93      -3.992 -12.317  10.801  1.00  0.00           H  
ATOM   1453  HD3 LYS A  93      -2.303 -12.455  11.291  1.00  0.00           H  
ATOM   1454  HE2 LYS A  93      -4.721 -13.193  12.917  1.00  0.00           H  
ATOM   1455  HE3 LYS A  93      -3.559 -14.295  12.172  1.00  0.00           H  
ATOM   1456  HZ1 LYS A  93      -1.815 -13.175  13.631  1.00  0.00           H  
ATOM   1457  HZ2 LYS A  93      -2.990 -14.067  14.469  1.00  0.00           H  
ATOM   1458  HZ3 LYS A  93      -3.090 -12.413  14.404  1.00  0.00           H  
ATOM   1459  N   ALA A  94      -1.136 -10.125   8.735  1.00  0.00           N  
ATOM   1460  CA  ALA A  94      -0.989 -10.701   7.415  1.00  0.00           C  
ATOM   1461  C   ALA A  94       0.414 -11.241   7.209  1.00  0.00           C  
ATOM   1462  O   ALA A  94       0.596 -12.340   6.672  1.00  0.00           O  
ATOM   1463  CB  ALA A  94      -1.317  -9.677   6.361  1.00  0.00           C  
ATOM   1464  H   ALA A  94      -1.338  -9.167   8.824  1.00  0.00           H  
ATOM   1465  HA  ALA A  94      -1.694 -11.514   7.328  1.00  0.00           H  
ATOM   1466  HB1 ALA A  94      -0.605  -8.866   6.419  1.00  0.00           H  
ATOM   1467  HB2 ALA A  94      -2.310  -9.291   6.536  1.00  0.00           H  
ATOM   1468  HB3 ALA A  94      -1.271 -10.126   5.381  1.00  0.00           H  
ATOM   1469  N   LYS A  95       1.400 -10.500   7.687  1.00  0.00           N  
ATOM   1470  CA  LYS A  95       2.777 -10.891   7.527  1.00  0.00           C  
ATOM   1471  C   LYS A  95       3.101 -12.132   8.366  1.00  0.00           C  
ATOM   1472  O   LYS A  95       3.965 -12.930   7.993  1.00  0.00           O  
ATOM   1473  CB  LYS A  95       3.725  -9.726   7.833  1.00  0.00           C  
ATOM   1474  CG  LYS A  95       5.176 -10.023   7.480  1.00  0.00           C  
ATOM   1475  CD  LYS A  95       6.076  -8.807   7.616  1.00  0.00           C  
ATOM   1476  CE  LYS A  95       5.658  -7.679   6.683  1.00  0.00           C  
ATOM   1477  NZ  LYS A  95       6.644  -6.574   6.677  1.00  0.00           N  
ATOM   1478  H   LYS A  95       1.191  -9.662   8.155  1.00  0.00           H  
ATOM   1479  HA  LYS A  95       2.893 -11.160   6.487  1.00  0.00           H  
ATOM   1480  HB2 LYS A  95       3.400  -8.867   7.265  1.00  0.00           H  
ATOM   1481  HB3 LYS A  95       3.666  -9.493   8.885  1.00  0.00           H  
ATOM   1482  HG2 LYS A  95       5.543 -10.794   8.141  1.00  0.00           H  
ATOM   1483  HG3 LYS A  95       5.217 -10.380   6.462  1.00  0.00           H  
ATOM   1484  HD2 LYS A  95       6.027  -8.451   8.634  1.00  0.00           H  
ATOM   1485  HD3 LYS A  95       7.087  -9.099   7.379  1.00  0.00           H  
ATOM   1486  HE2 LYS A  95       5.549  -8.077   5.685  1.00  0.00           H  
ATOM   1487  HE3 LYS A  95       4.705  -7.297   7.019  1.00  0.00           H  
ATOM   1488  HZ1 LYS A  95       7.561  -6.856   6.273  1.00  0.00           H  
ATOM   1489  HZ2 LYS A  95       6.811  -6.181   7.624  1.00  0.00           H  
ATOM   1490  HZ3 LYS A  95       6.314  -5.795   6.072  1.00  0.00           H  
ATOM   1491  N   GLU A  96       2.380 -12.316   9.477  1.00  0.00           N  
ATOM   1492  CA  GLU A  96       2.538 -13.518  10.309  1.00  0.00           C  
ATOM   1493  C   GLU A  96       2.111 -14.736   9.509  1.00  0.00           C  
ATOM   1494  O   GLU A  96       2.665 -15.813   9.646  1.00  0.00           O  
ATOM   1495  CB  GLU A  96       1.662 -13.475  11.562  1.00  0.00           C  
ATOM   1496  CG  GLU A  96       1.851 -12.289  12.468  1.00  0.00           C  
ATOM   1497  CD  GLU A  96       1.036 -12.427  13.724  1.00  0.00           C  
ATOM   1498  OE1 GLU A  96      -0.202 -12.582  13.641  1.00  0.00           O  
ATOM   1499  OE2 GLU A  96       1.625 -12.462  14.819  1.00  0.00           O  
ATOM   1500  H   GLU A  96       1.747 -11.615   9.747  1.00  0.00           H  
ATOM   1501  HA  GLU A  96       3.575 -13.612  10.593  1.00  0.00           H  
ATOM   1502  HB2 GLU A  96       0.626 -13.484  11.254  1.00  0.00           H  
ATOM   1503  HB3 GLU A  96       1.850 -14.372  12.134  1.00  0.00           H  
ATOM   1504  HG2 GLU A  96       2.896 -12.213  12.736  1.00  0.00           H  
ATOM   1505  HG3 GLU A  96       1.543 -11.393  11.949  1.00  0.00           H  
ATOM   1506  N   LEU A  97       1.131 -14.539   8.658  1.00  0.00           N  
ATOM   1507  CA  LEU A  97       0.585 -15.609   7.850  1.00  0.00           C  
ATOM   1508  C   LEU A  97       1.426 -15.833   6.592  1.00  0.00           C  
ATOM   1509  O   LEU A  97       1.172 -16.756   5.816  1.00  0.00           O  
ATOM   1510  CB  LEU A  97      -0.867 -15.303   7.482  1.00  0.00           C  
ATOM   1511  CG  LEU A  97      -1.838 -15.121   8.656  1.00  0.00           C  
ATOM   1512  CD1 LEU A  97      -3.221 -14.775   8.149  1.00  0.00           C  
ATOM   1513  CD2 LEU A  97      -1.890 -16.374   9.525  1.00  0.00           C  
ATOM   1514  H   LEU A  97       0.761 -13.634   8.571  1.00  0.00           H  
ATOM   1515  HA  LEU A  97       0.609 -16.513   8.441  1.00  0.00           H  
ATOM   1516  HB2 LEU A  97      -0.876 -14.395   6.898  1.00  0.00           H  
ATOM   1517  HB3 LEU A  97      -1.236 -16.108   6.863  1.00  0.00           H  
ATOM   1518  HG  LEU A  97      -1.497 -14.298   9.266  1.00  0.00           H  
ATOM   1519 HD11 LEU A  97      -3.583 -15.573   7.518  1.00  0.00           H  
ATOM   1520 HD12 LEU A  97      -3.178 -13.856   7.585  1.00  0.00           H  
ATOM   1521 HD13 LEU A  97      -3.888 -14.650   8.990  1.00  0.00           H  
ATOM   1522 HD21 LEU A  97      -0.914 -16.568   9.943  1.00  0.00           H  
ATOM   1523 HD22 LEU A  97      -2.200 -17.217   8.925  1.00  0.00           H  
ATOM   1524 HD23 LEU A  97      -2.599 -16.226  10.324  1.00  0.00           H  
ATOM   1525  N   GLY A  98       2.427 -15.000   6.404  1.00  0.00           N  
ATOM   1526  CA  GLY A  98       3.307 -15.137   5.261  1.00  0.00           C  
ATOM   1527  C   GLY A  98       2.921 -14.224   4.120  1.00  0.00           C  
ATOM   1528  O   GLY A  98       3.578 -14.201   3.079  1.00  0.00           O  
ATOM   1529  H   GLY A  98       2.589 -14.289   7.060  1.00  0.00           H  
ATOM   1530  HA2 GLY A  98       4.314 -14.901   5.573  1.00  0.00           H  
ATOM   1531  HA3 GLY A  98       3.278 -16.160   4.917  1.00  0.00           H  
ATOM   1532  N   VAL A  99       1.882 -13.456   4.322  1.00  0.00           N  
ATOM   1533  CA  VAL A  99       1.392 -12.550   3.310  1.00  0.00           C  
ATOM   1534  C   VAL A  99       2.236 -11.283   3.344  1.00  0.00           C  
ATOM   1535  O   VAL A  99       2.543 -10.758   4.421  1.00  0.00           O  
ATOM   1536  CB  VAL A  99      -0.105 -12.193   3.559  1.00  0.00           C  
ATOM   1537  CG1 VAL A  99      -0.645 -11.244   2.500  1.00  0.00           C  
ATOM   1538  CG2 VAL A  99      -0.956 -13.452   3.627  1.00  0.00           C  
ATOM   1539  H   VAL A  99       1.438 -13.459   5.196  1.00  0.00           H  
ATOM   1540  HA  VAL A  99       1.491 -13.022   2.341  1.00  0.00           H  
ATOM   1541  HB  VAL A  99      -0.164 -11.696   4.516  1.00  0.00           H  
ATOM   1542 HG11 VAL A  99      -0.572 -11.705   1.527  1.00  0.00           H  
ATOM   1543 HG12 VAL A  99      -0.068 -10.330   2.507  1.00  0.00           H  
ATOM   1544 HG13 VAL A  99      -1.678 -11.014   2.714  1.00  0.00           H  
ATOM   1545 HG21 VAL A  99      -1.987 -13.185   3.798  1.00  0.00           H  
ATOM   1546 HG22 VAL A  99      -0.605 -14.077   4.436  1.00  0.00           H  
ATOM   1547 HG23 VAL A  99      -0.873 -13.992   2.694  1.00  0.00           H  
ATOM   1548  N   ASN A 100       2.631 -10.809   2.195  1.00  0.00           N  
ATOM   1549  CA  ASN A 100       3.442  -9.620   2.130  1.00  0.00           C  
ATOM   1550  C   ASN A 100       2.555  -8.395   2.180  1.00  0.00           C  
ATOM   1551  O   ASN A 100       1.950  -8.000   1.180  1.00  0.00           O  
ATOM   1552  CB  ASN A 100       4.325  -9.620   0.881  1.00  0.00           C  
ATOM   1553  CG  ASN A 100       5.263  -8.425   0.814  1.00  0.00           C  
ATOM   1554  OD1 ASN A 100       5.683  -7.877   1.836  1.00  0.00           O  
ATOM   1555  ND2 ASN A 100       5.623  -8.039  -0.375  1.00  0.00           N  
ATOM   1556  H   ASN A 100       2.353 -11.255   1.369  1.00  0.00           H  
ATOM   1557  HA  ASN A 100       4.072  -9.615   3.008  1.00  0.00           H  
ATOM   1558  HB2 ASN A 100       4.922 -10.520   0.871  1.00  0.00           H  
ATOM   1559  HB3 ASN A 100       3.692  -9.609   0.006  1.00  0.00           H  
ATOM   1560 HD21 ASN A 100       5.276  -8.533  -1.149  1.00  0.00           H  
ATOM   1561 HD22 ASN A 100       6.227  -7.267  -0.446  1.00  0.00           H  
ATOM   1562  N   ALA A 101       2.410  -7.859   3.363  1.00  0.00           N  
ATOM   1563  CA  ALA A 101       1.587  -6.701   3.590  1.00  0.00           C  
ATOM   1564  C   ALA A 101       2.447  -5.481   3.846  1.00  0.00           C  
ATOM   1565  O   ALA A 101       3.409  -5.538   4.630  1.00  0.00           O  
ATOM   1566  CB  ALA A 101       0.659  -6.943   4.766  1.00  0.00           C  
ATOM   1567  H   ALA A 101       2.880  -8.263   4.121  1.00  0.00           H  
ATOM   1568  HA  ALA A 101       0.984  -6.534   2.710  1.00  0.00           H  
ATOM   1569  HB1 ALA A 101       0.002  -6.095   4.889  1.00  0.00           H  
ATOM   1570  HB2 ALA A 101       1.246  -7.072   5.664  1.00  0.00           H  
ATOM   1571  HB3 ALA A 101       0.076  -7.833   4.588  1.00  0.00           H  
ATOM   1572  N   ILE A 102       2.109  -4.400   3.194  1.00  0.00           N  
ATOM   1573  CA  ILE A 102       2.812  -3.143   3.327  1.00  0.00           C  
ATOM   1574  C   ILE A 102       1.822  -1.970   3.277  1.00  0.00           C  
ATOM   1575  O   ILE A 102       0.702  -2.131   2.765  1.00  0.00           O  
ATOM   1576  CB  ILE A 102       3.975  -2.969   2.257  1.00  0.00           C  
ATOM   1577  CG1 ILE A 102       3.553  -3.354   0.813  1.00  0.00           C  
ATOM   1578  CG2 ILE A 102       5.238  -3.714   2.664  1.00  0.00           C  
ATOM   1579  CD1 ILE A 102       2.584  -2.404   0.147  1.00  0.00           C  
ATOM   1580  H   ILE A 102       1.326  -4.423   2.596  1.00  0.00           H  
ATOM   1581  HA  ILE A 102       3.252  -3.164   4.313  1.00  0.00           H  
ATOM   1582  HB  ILE A 102       4.234  -1.920   2.272  1.00  0.00           H  
ATOM   1583 HG12 ILE A 102       4.434  -3.403   0.191  1.00  0.00           H  
ATOM   1584 HG13 ILE A 102       3.096  -4.333   0.841  1.00  0.00           H  
ATOM   1585 HG21 ILE A 102       5.994  -3.580   1.903  1.00  0.00           H  
ATOM   1586 HG22 ILE A 102       5.019  -4.766   2.775  1.00  0.00           H  
ATOM   1587 HG23 ILE A 102       5.600  -3.323   3.603  1.00  0.00           H  
ATOM   1588 HD11 ILE A 102       3.035  -1.424   0.090  1.00  0.00           H  
ATOM   1589 HD12 ILE A 102       1.679  -2.347   0.732  1.00  0.00           H  
ATOM   1590 HD13 ILE A 102       2.355  -2.755  -0.846  1.00  0.00           H  
ATOM   1591  N   PRO A 103       2.183  -0.803   3.846  1.00  0.00           N  
ATOM   1592  CA  PRO A 103       1.345   0.388   3.783  1.00  0.00           C  
ATOM   1593  C   PRO A 103       1.357   1.002   2.385  1.00  0.00           C  
ATOM   1594  O   PRO A 103       2.284   0.745   1.578  1.00  0.00           O  
ATOM   1595  CB  PRO A 103       1.992   1.362   4.780  1.00  0.00           C  
ATOM   1596  CG  PRO A 103       3.005   0.565   5.527  1.00  0.00           C  
ATOM   1597  CD  PRO A 103       3.399  -0.563   4.626  1.00  0.00           C  
ATOM   1598  HA  PRO A 103       0.327   0.178   4.078  1.00  0.00           H  
ATOM   1599  HB2 PRO A 103       2.454   2.173   4.236  1.00  0.00           H  
ATOM   1600  HB3 PRO A 103       1.235   1.754   5.441  1.00  0.00           H  
ATOM   1601  HG2 PRO A 103       3.863   1.181   5.754  1.00  0.00           H  
ATOM   1602  HG3 PRO A 103       2.569   0.185   6.438  1.00  0.00           H  
ATOM   1603  HD2 PRO A 103       4.223  -0.272   3.992  1.00  0.00           H  
ATOM   1604  HD3 PRO A 103       3.662  -1.429   5.214  1.00  0.00           H  
ATOM   1605  N   ILE A 104       0.379   1.845   2.118  1.00  0.00           N  
ATOM   1606  CA  ILE A 104       0.206   2.483   0.819  1.00  0.00           C  
ATOM   1607  C   ILE A 104       1.441   3.253   0.370  1.00  0.00           C  
ATOM   1608  O   ILE A 104       1.876   3.112  -0.767  1.00  0.00           O  
ATOM   1609  CB  ILE A 104      -1.030   3.410   0.815  1.00  0.00           C  
ATOM   1610  CG1 ILE A 104      -2.300   2.579   0.922  1.00  0.00           C  
ATOM   1611  CG2 ILE A 104      -1.072   4.331  -0.413  1.00  0.00           C  
ATOM   1612  CD1 ILE A 104      -3.539   3.412   0.987  1.00  0.00           C  
ATOM   1613  H   ILE A 104      -0.268   2.060   2.835  1.00  0.00           H  
ATOM   1614  HA  ILE A 104       0.029   1.694   0.102  1.00  0.00           H  
ATOM   1615  HB  ILE A 104      -0.961   4.031   1.694  1.00  0.00           H  
ATOM   1616 HG12 ILE A 104      -2.379   1.934   0.060  1.00  0.00           H  
ATOM   1617 HG13 ILE A 104      -2.254   1.974   1.816  1.00  0.00           H  
ATOM   1618 HG21 ILE A 104      -0.194   4.959  -0.422  1.00  0.00           H  
ATOM   1619 HG22 ILE A 104      -1.956   4.951  -0.370  1.00  0.00           H  
ATOM   1620 HG23 ILE A 104      -1.094   3.730  -1.310  1.00  0.00           H  
ATOM   1621 HD11 ILE A 104      -3.498   4.044   1.862  1.00  0.00           H  
ATOM   1622 HD12 ILE A 104      -4.417   2.787   1.027  1.00  0.00           H  
ATOM   1623 HD13 ILE A 104      -3.563   4.026   0.101  1.00  0.00           H  
ATOM   1624  N   GLU A 105       2.040   4.016   1.251  1.00  0.00           N  
ATOM   1625  CA  GLU A 105       3.175   4.823   0.851  1.00  0.00           C  
ATOM   1626  C   GLU A 105       4.429   3.994   0.593  1.00  0.00           C  
ATOM   1627  O   GLU A 105       5.355   4.451  -0.060  1.00  0.00           O  
ATOM   1628  CB  GLU A 105       3.408   5.979   1.795  1.00  0.00           C  
ATOM   1629  CG  GLU A 105       2.195   6.884   1.881  1.00  0.00           C  
ATOM   1630  CD  GLU A 105       2.417   8.092   2.723  1.00  0.00           C  
ATOM   1631  OE1 GLU A 105       2.593   7.951   3.949  1.00  0.00           O  
ATOM   1632  OE2 GLU A 105       2.365   9.213   2.192  1.00  0.00           O  
ATOM   1633  H   GLU A 105       1.704   4.053   2.175  1.00  0.00           H  
ATOM   1634  HA  GLU A 105       2.892   5.226  -0.111  1.00  0.00           H  
ATOM   1635  HB2 GLU A 105       3.636   5.596   2.778  1.00  0.00           H  
ATOM   1636  HB3 GLU A 105       4.238   6.565   1.429  1.00  0.00           H  
ATOM   1637  HG2 GLU A 105       1.936   7.209   0.885  1.00  0.00           H  
ATOM   1638  HG3 GLU A 105       1.370   6.321   2.291  1.00  0.00           H  
ATOM   1639  N   GLU A 106       4.444   2.761   1.070  1.00  0.00           N  
ATOM   1640  CA  GLU A 106       5.533   1.874   0.737  1.00  0.00           C  
ATOM   1641  C   GLU A 106       5.265   1.215  -0.594  1.00  0.00           C  
ATOM   1642  O   GLU A 106       6.191   0.881  -1.329  1.00  0.00           O  
ATOM   1643  CB  GLU A 106       5.841   0.862   1.823  1.00  0.00           C  
ATOM   1644  CG  GLU A 106       6.447   1.499   3.052  1.00  0.00           C  
ATOM   1645  CD  GLU A 106       6.980   0.495   4.021  1.00  0.00           C  
ATOM   1646  OE1 GLU A 106       7.948  -0.217   3.672  1.00  0.00           O  
ATOM   1647  OE2 GLU A 106       6.482   0.431   5.166  1.00  0.00           O  
ATOM   1648  H   GLU A 106       3.707   2.453   1.639  1.00  0.00           H  
ATOM   1649  HA  GLU A 106       6.390   2.516   0.594  1.00  0.00           H  
ATOM   1650  HB2 GLU A 106       4.922   0.369   2.103  1.00  0.00           H  
ATOM   1651  HB3 GLU A 106       6.534   0.129   1.440  1.00  0.00           H  
ATOM   1652  HG2 GLU A 106       7.265   2.134   2.745  1.00  0.00           H  
ATOM   1653  HG3 GLU A 106       5.691   2.093   3.544  1.00  0.00           H  
ATOM   1654  N   LEU A 107       3.994   1.070  -0.925  1.00  0.00           N  
ATOM   1655  CA  LEU A 107       3.589   0.586  -2.236  1.00  0.00           C  
ATOM   1656  C   LEU A 107       3.947   1.680  -3.246  1.00  0.00           C  
ATOM   1657  O   LEU A 107       4.426   1.398  -4.335  1.00  0.00           O  
ATOM   1658  CB  LEU A 107       2.057   0.263  -2.232  1.00  0.00           C  
ATOM   1659  CG  LEU A 107       1.425  -0.457  -3.466  1.00  0.00           C  
ATOM   1660  CD1 LEU A 107       1.347   0.432  -4.699  1.00  0.00           C  
ATOM   1661  CD2 LEU A 107       2.165  -1.752  -3.787  1.00  0.00           C  
ATOM   1662  H   LEU A 107       3.303   1.280  -0.258  1.00  0.00           H  
ATOM   1663  HA  LEU A 107       4.160  -0.303  -2.462  1.00  0.00           H  
ATOM   1664  HB2 LEU A 107       1.853  -0.350  -1.367  1.00  0.00           H  
ATOM   1665  HB3 LEU A 107       1.537   1.200  -2.095  1.00  0.00           H  
ATOM   1666  HG  LEU A 107       0.409  -0.718  -3.211  1.00  0.00           H  
ATOM   1667 HD11 LEU A 107       2.341   0.747  -4.975  1.00  0.00           H  
ATOM   1668 HD12 LEU A 107       0.745   1.301  -4.481  1.00  0.00           H  
ATOM   1669 HD13 LEU A 107       0.905  -0.120  -5.515  1.00  0.00           H  
ATOM   1670 HD21 LEU A 107       1.702  -2.226  -4.638  1.00  0.00           H  
ATOM   1671 HD22 LEU A 107       2.119  -2.416  -2.937  1.00  0.00           H  
ATOM   1672 HD23 LEU A 107       3.197  -1.532  -4.019  1.00  0.00           H  
ATOM   1673  N   LEU A 108       3.753   2.928  -2.831  1.00  0.00           N  
ATOM   1674  CA  LEU A 108       4.083   4.100  -3.645  1.00  0.00           C  
ATOM   1675  C   LEU A 108       5.596   4.339  -3.699  1.00  0.00           C  
ATOM   1676  O   LEU A 108       6.077   5.130  -4.498  1.00  0.00           O  
ATOM   1677  CB  LEU A 108       3.388   5.356  -3.102  1.00  0.00           C  
ATOM   1678  CG  LEU A 108       1.856   5.333  -3.056  1.00  0.00           C  
ATOM   1679  CD1 LEU A 108       1.330   6.613  -2.434  1.00  0.00           C  
ATOM   1680  CD2 LEU A 108       1.273   5.142  -4.451  1.00  0.00           C  
ATOM   1681  H   LEU A 108       3.333   3.065  -1.952  1.00  0.00           H  
ATOM   1682  HA  LEU A 108       3.731   3.917  -4.649  1.00  0.00           H  
ATOM   1683  HB2 LEU A 108       3.753   5.529  -2.100  1.00  0.00           H  
ATOM   1684  HB3 LEU A 108       3.692   6.192  -3.716  1.00  0.00           H  
ATOM   1685  HG  LEU A 108       1.538   4.507  -2.436  1.00  0.00           H  
ATOM   1686 HD11 LEU A 108       1.639   7.457  -3.032  1.00  0.00           H  
ATOM   1687 HD12 LEU A 108       1.730   6.718  -1.435  1.00  0.00           H  
ATOM   1688 HD13 LEU A 108       0.252   6.579  -2.387  1.00  0.00           H  
ATOM   1689 HD21 LEU A 108       1.591   4.192  -4.853  1.00  0.00           H  
ATOM   1690 HD22 LEU A 108       1.612   5.939  -5.096  1.00  0.00           H  
ATOM   1691 HD23 LEU A 108       0.195   5.167  -4.395  1.00  0.00           H  
ATOM   1692  N   ALA A 109       6.330   3.698  -2.820  1.00  0.00           N  
ATOM   1693  CA  ALA A 109       7.781   3.782  -2.842  1.00  0.00           C  
ATOM   1694  C   ALA A 109       8.334   2.663  -3.706  1.00  0.00           C  
ATOM   1695  O   ALA A 109       9.299   2.841  -4.448  1.00  0.00           O  
ATOM   1696  CB  ALA A 109       8.353   3.699  -1.432  1.00  0.00           C  
ATOM   1697  H   ALA A 109       5.877   3.184  -2.121  1.00  0.00           H  
ATOM   1698  HA  ALA A 109       8.053   4.731  -3.279  1.00  0.00           H  
ATOM   1699  HB1 ALA A 109       9.428   3.793  -1.475  1.00  0.00           H  
ATOM   1700  HB2 ALA A 109       8.092   2.746  -0.996  1.00  0.00           H  
ATOM   1701  HB3 ALA A 109       7.945   4.496  -0.827  1.00  0.00           H  
ATOM   1702  N   SER A 110       7.666   1.525  -3.649  1.00  0.00           N  
ATOM   1703  CA  SER A 110       8.071   0.349  -4.382  1.00  0.00           C  
ATOM   1704  C   SER A 110       7.387   0.308  -5.760  1.00  0.00           C  
ATOM   1705  O   SER A 110       7.419  -0.711  -6.452  1.00  0.00           O  
ATOM   1706  CB  SER A 110       7.720  -0.902  -3.567  1.00  0.00           C  
ATOM   1707  OG  SER A 110       8.236  -0.802  -2.235  1.00  0.00           O  
ATOM   1708  H   SER A 110       6.867   1.466  -3.083  1.00  0.00           H  
ATOM   1709  HA  SER A 110       9.142   0.387  -4.517  1.00  0.00           H  
ATOM   1710  HB2 SER A 110       6.645  -1.003  -3.519  1.00  0.00           H  
ATOM   1711  HB3 SER A 110       8.144  -1.772  -4.045  1.00  0.00           H  
ATOM   1712  HG  SER A 110       7.706  -0.132  -1.784  1.00  0.00           H  
ATOM   1713  N   SER A 111       6.762   1.413  -6.143  1.00  0.00           N  
ATOM   1714  CA  SER A 111       6.158   1.524  -7.443  1.00  0.00           C  
ATOM   1715  C   SER A 111       7.236   1.859  -8.452  1.00  0.00           C  
ATOM   1716  O   SER A 111       7.111   1.570  -9.649  1.00  0.00           O  
ATOM   1717  CB  SER A 111       5.063   2.587  -7.418  1.00  0.00           C  
ATOM   1718  OG  SER A 111       5.549   3.814  -6.932  1.00  0.00           O  
ATOM   1719  H   SER A 111       6.684   2.178  -5.537  1.00  0.00           H  
ATOM   1720  HA  SER A 111       5.726   0.567  -7.696  1.00  0.00           H  
ATOM   1721  HB2 SER A 111       4.687   2.741  -8.420  1.00  0.00           H  
ATOM   1722  HB3 SER A 111       4.256   2.254  -6.781  1.00  0.00           H  
ATOM   1723  HG  SER A 111       4.902   4.487  -7.187  1.00  0.00           H  
ATOM   1724  N   LEU A 112       8.296   2.474  -7.925  1.00  0.00           N  
ATOM   1725  CA  LEU A 112       9.502   2.799  -8.640  1.00  0.00           C  
ATOM   1726  C   LEU A 112       9.278   3.730  -9.819  1.00  0.00           C  
ATOM   1727  O   LEU A 112       9.101   3.284 -10.970  1.00  0.00           O  
ATOM   1728  CB  LEU A 112      10.268   1.529  -9.039  1.00  0.00           C  
ATOM   1729  CG  LEU A 112      10.740   0.648  -7.872  1.00  0.00           C  
ATOM   1730  CD1 LEU A 112      11.308  -0.656  -8.387  1.00  0.00           C  
ATOM   1731  CD2 LEU A 112      11.778   1.377  -7.026  1.00  0.00           C  
ATOM   1732  H   LEU A 112       8.243   2.727  -6.981  1.00  0.00           H  
ATOM   1733  HA  LEU A 112      10.121   3.340  -7.942  1.00  0.00           H  
ATOM   1734  HB2 LEU A 112       9.620   0.935  -9.667  1.00  0.00           H  
ATOM   1735  HB3 LEU A 112      11.134   1.822  -9.613  1.00  0.00           H  
ATOM   1736  HG  LEU A 112       9.892   0.417  -7.243  1.00  0.00           H  
ATOM   1737 HD11 LEU A 112      11.681  -1.241  -7.559  1.00  0.00           H  
ATOM   1738 HD12 LEU A 112      12.102  -0.454  -9.088  1.00  0.00           H  
ATOM   1739 HD13 LEU A 112      10.525  -1.205  -8.888  1.00  0.00           H  
ATOM   1740 HD21 LEU A 112      12.112   0.729  -6.230  1.00  0.00           H  
ATOM   1741 HD22 LEU A 112      11.344   2.270  -6.604  1.00  0.00           H  
ATOM   1742 HD23 LEU A 112      12.622   1.647  -7.644  1.00  0.00           H  
ATOM   1743  N   GLU A 113       9.221   5.022  -9.520  1.00  0.00           N  
ATOM   1744  CA  GLU A 113       9.151   6.030 -10.557  1.00  0.00           C  
ATOM   1745  C   GLU A 113      10.539   6.226 -11.159  1.00  0.00           C  
ATOM   1746  O   GLU A 113      10.700   6.625 -12.314  1.00  0.00           O  
ATOM   1747  CB  GLU A 113       8.438   7.326 -10.086  1.00  0.00           C  
ATOM   1748  CG  GLU A 113       8.786   7.829  -8.686  1.00  0.00           C  
ATOM   1749  CD  GLU A 113      10.206   8.278  -8.529  1.00  0.00           C  
ATOM   1750  OE1 GLU A 113      10.535   9.384  -8.949  1.00  0.00           O  
ATOM   1751  OE2 GLU A 113      11.024   7.527  -7.942  1.00  0.00           O  
ATOM   1752  H   GLU A 113       9.240   5.285  -8.575  1.00  0.00           H  
ATOM   1753  HA  GLU A 113       8.568   5.560 -11.338  1.00  0.00           H  
ATOM   1754  HB2 GLU A 113       8.680   8.118 -10.777  1.00  0.00           H  
ATOM   1755  HB3 GLU A 113       7.371   7.158 -10.125  1.00  0.00           H  
ATOM   1756  HG2 GLU A 113       8.142   8.660  -8.445  1.00  0.00           H  
ATOM   1757  HG3 GLU A 113       8.596   7.026  -7.991  1.00  0.00           H  
ATOM   1758  N   HIS A 114      11.528   5.944 -10.347  1.00  0.00           N  
ATOM   1759  CA  HIS A 114      12.875   5.729 -10.801  1.00  0.00           C  
ATOM   1760  C   HIS A 114      12.952   4.241 -10.999  1.00  0.00           C  
ATOM   1761  O   HIS A 114      12.908   3.490 -10.021  1.00  0.00           O  
ATOM   1762  CB  HIS A 114      13.919   6.167  -9.755  1.00  0.00           C  
ATOM   1763  CG  HIS A 114      14.147   7.647  -9.649  1.00  0.00           C  
ATOM   1764  ND1 HIS A 114      13.324   8.497  -8.955  1.00  0.00           N  
ATOM   1765  CD2 HIS A 114      15.143   8.419 -10.134  1.00  0.00           C  
ATOM   1766  CE1 HIS A 114      13.798   9.720  -9.015  1.00  0.00           C  
ATOM   1767  NE2 HIS A 114      14.903   9.702  -9.724  1.00  0.00           N  
ATOM   1768  H   HIS A 114      11.332   5.880  -9.389  1.00  0.00           H  
ATOM   1769  HA  HIS A 114      13.019   6.239 -11.742  1.00  0.00           H  
ATOM   1770  HB2 HIS A 114      13.601   5.824  -8.782  1.00  0.00           H  
ATOM   1771  HB3 HIS A 114      14.862   5.699  -9.993  1.00  0.00           H  
ATOM   1772  HD1 HIS A 114      12.475   8.253  -8.505  1.00  0.00           H  
ATOM   1773  HD2 HIS A 114      15.976   8.084 -10.736  1.00  0.00           H  
ATOM   1774  HE1 HIS A 114      13.356  10.591  -8.557  1.00  0.00           H  
ATOM   1775  HE2 HIS A 114      15.592  10.400  -9.673  1.00  0.00           H  
ATOM   1776  N   HIS A 115      12.969   3.815 -12.247  1.00  0.00           N  
ATOM   1777  CA  HIS A 115      12.894   2.394 -12.601  1.00  0.00           C  
ATOM   1778  C   HIS A 115      14.046   1.612 -11.952  1.00  0.00           C  
ATOM   1779  O   HIS A 115      15.189   1.677 -12.415  1.00  0.00           O  
ATOM   1780  CB  HIS A 115      12.890   2.231 -14.129  1.00  0.00           C  
ATOM   1781  CG  HIS A 115      12.446   0.881 -14.626  1.00  0.00           C  
ATOM   1782  ND1 HIS A 115      11.279   0.689 -15.323  1.00  0.00           N  
ATOM   1783  CD2 HIS A 115      13.035  -0.324 -14.565  1.00  0.00           C  
ATOM   1784  CE1 HIS A 115      11.177  -0.568 -15.669  1.00  0.00           C  
ATOM   1785  NE2 HIS A 115      12.230  -1.207 -15.225  1.00  0.00           N  
ATOM   1786  H   HIS A 115      13.043   4.489 -12.957  1.00  0.00           H  
ATOM   1787  HA  HIS A 115      11.961   2.022 -12.204  1.00  0.00           H  
ATOM   1788  HB2 HIS A 115      12.223   2.966 -14.554  1.00  0.00           H  
ATOM   1789  HB3 HIS A 115      13.889   2.412 -14.498  1.00  0.00           H  
ATOM   1790  HD1 HIS A 115      10.604   1.372 -15.542  1.00  0.00           H  
ATOM   1791  HD2 HIS A 115      13.965  -0.557 -14.068  1.00  0.00           H  
ATOM   1792  HE1 HIS A 115      10.363  -1.007 -16.228  1.00  0.00           H  
ATOM   1793  HE2 HIS A 115      12.614  -1.979 -15.700  1.00  0.00           H  
ATOM   1794  N   HIS A 116      13.707   0.875 -10.883  1.00  0.00           N  
ATOM   1795  CA  HIS A 116      14.664   0.150 -10.032  1.00  0.00           C  
ATOM   1796  C   HIS A 116      15.567   1.099  -9.270  1.00  0.00           C  
ATOM   1797  O   HIS A 116      16.327   1.877  -9.857  1.00  0.00           O  
ATOM   1798  CB  HIS A 116      15.466  -0.945 -10.773  1.00  0.00           C  
ATOM   1799  CG  HIS A 116      14.749  -2.268 -10.888  1.00  0.00           C  
ATOM   1800  ND1 HIS A 116      15.407  -3.471 -10.989  1.00  0.00           N  
ATOM   1801  CD2 HIS A 116      13.427  -2.575 -10.903  1.00  0.00           C  
ATOM   1802  CE1 HIS A 116      14.536  -4.451 -11.060  1.00  0.00           C  
ATOM   1803  NE2 HIS A 116      13.326  -3.937 -11.010  1.00  0.00           N  
ATOM   1804  H   HIS A 116      12.754   0.852 -10.650  1.00  0.00           H  
ATOM   1805  HA  HIS A 116      14.058  -0.324  -9.272  1.00  0.00           H  
ATOM   1806  HB2 HIS A 116      15.685  -0.600 -11.773  1.00  0.00           H  
ATOM   1807  HB3 HIS A 116      16.394  -1.112 -10.247  1.00  0.00           H  
ATOM   1808  HD1 HIS A 116      16.381  -3.601 -11.008  1.00  0.00           H  
ATOM   1809  HD2 HIS A 116      12.607  -1.875 -10.833  1.00  0.00           H  
ATOM   1810  HE1 HIS A 116      14.774  -5.501 -11.143  1.00  0.00           H  
ATOM   1811  HE2 HIS A 116      12.509  -4.432 -11.247  1.00  0.00           H  
ATOM   1812  N   HIS A 117      15.481   1.031  -7.953  1.00  0.00           N  
ATOM   1813  CA  HIS A 117      16.254   1.899  -7.078  1.00  0.00           C  
ATOM   1814  C   HIS A 117      17.734   1.566  -7.244  1.00  0.00           C  
ATOM   1815  O   HIS A 117      18.588   2.455  -7.183  1.00  0.00           O  
ATOM   1816  CB  HIS A 117      15.809   1.735  -5.609  1.00  0.00           C  
ATOM   1817  CG  HIS A 117      16.340   2.796  -4.678  1.00  0.00           C  
ATOM   1818  ND1 HIS A 117      17.290   2.564  -3.701  1.00  0.00           N  
ATOM   1819  CD2 HIS A 117      16.016   4.106  -4.573  1.00  0.00           C  
ATOM   1820  CE1 HIS A 117      17.519   3.684  -3.047  1.00  0.00           C  
ATOM   1821  NE2 HIS A 117      16.760   4.629  -3.558  1.00  0.00           N  
ATOM   1822  H   HIS A 117      14.899   0.347  -7.557  1.00  0.00           H  
ATOM   1823  HA  HIS A 117      16.092   2.919  -7.397  1.00  0.00           H  
ATOM   1824  HB2 HIS A 117      14.731   1.771  -5.563  1.00  0.00           H  
ATOM   1825  HB3 HIS A 117      16.142   0.774  -5.246  1.00  0.00           H  
ATOM   1826  HD1 HIS A 117      17.734   1.710  -3.487  1.00  0.00           H  
ATOM   1827  HD2 HIS A 117      15.297   4.637  -5.180  1.00  0.00           H  
ATOM   1828  HE1 HIS A 117      18.219   3.814  -2.234  1.00  0.00           H  
ATOM   1829  HE2 HIS A 117      16.666   5.541  -3.204  1.00  0.00           H  
ATOM   1830  N   HIS A 118      18.011   0.264  -7.445  1.00  0.00           N  
ATOM   1831  CA  HIS A 118      19.345  -0.292  -7.775  1.00  0.00           C  
ATOM   1832  C   HIS A 118      20.334  -0.240  -6.609  1.00  0.00           C  
ATOM   1833  O   HIS A 118      21.027  -1.213  -6.333  1.00  0.00           O  
ATOM   1834  CB  HIS A 118      19.929   0.384  -9.048  1.00  0.00           C  
ATOM   1835  CG  HIS A 118      21.301  -0.089  -9.473  1.00  0.00           C  
ATOM   1836  ND1 HIS A 118      22.365   0.767  -9.638  1.00  0.00           N  
ATOM   1837  CD2 HIS A 118      21.765  -1.319  -9.802  1.00  0.00           C  
ATOM   1838  CE1 HIS A 118      23.414   0.094 -10.040  1.00  0.00           C  
ATOM   1839  NE2 HIS A 118      23.081  -1.168 -10.148  1.00  0.00           N  
ATOM   1840  H   HIS A 118      17.269  -0.371  -7.343  1.00  0.00           H  
ATOM   1841  HA  HIS A 118      19.183  -1.336  -8.002  1.00  0.00           H  
ATOM   1842  HB2 HIS A 118      19.257   0.219  -9.876  1.00  0.00           H  
ATOM   1843  HB3 HIS A 118      19.989   1.447  -8.865  1.00  0.00           H  
ATOM   1844  HD1 HIS A 118      22.344   1.743  -9.527  1.00  0.00           H  
ATOM   1845  HD2 HIS A 118      21.200  -2.242  -9.794  1.00  0.00           H  
ATOM   1846  HE1 HIS A 118      24.388   0.511 -10.243  1.00  0.00           H  
ATOM   1847  HE2 HIS A 118      23.629  -1.822 -10.638  1.00  0.00           H  
ATOM   1848  N   HIS A 119      20.409   0.872  -5.960  1.00  0.00           N  
ATOM   1849  CA  HIS A 119      21.332   1.062  -4.895  1.00  0.00           C  
ATOM   1850  C   HIS A 119      20.685   1.962  -3.860  1.00  0.00           C  
ATOM   1851  O   HIS A 119      19.948   1.452  -3.003  1.00  0.00           O  
ATOM   1852  CB  HIS A 119      22.631   1.671  -5.468  1.00  0.00           C  
ATOM   1853  CG  HIS A 119      23.731   1.906  -4.480  1.00  0.00           C  
ATOM   1854  ND1 HIS A 119      24.321   3.133  -4.304  1.00  0.00           N  
ATOM   1855  CD2 HIS A 119      24.393   1.053  -3.669  1.00  0.00           C  
ATOM   1856  CE1 HIS A 119      25.296   3.027  -3.434  1.00  0.00           C  
ATOM   1857  NE2 HIS A 119      25.360   1.774  -3.031  1.00  0.00           N  
ATOM   1858  OXT HIS A 119      20.885   3.175  -3.912  1.00  0.00           O  
ATOM   1859  H   HIS A 119      19.804   1.614  -6.189  1.00  0.00           H  
ATOM   1860  HA  HIS A 119      21.555   0.101  -4.453  1.00  0.00           H  
ATOM   1861  HB2 HIS A 119      23.021   1.004  -6.222  1.00  0.00           H  
ATOM   1862  HB3 HIS A 119      22.393   2.615  -5.937  1.00  0.00           H  
ATOM   1863  HD1 HIS A 119      24.049   3.963  -4.754  1.00  0.00           H  
ATOM   1864  HD2 HIS A 119      24.187  -0.001  -3.546  1.00  0.00           H  
ATOM   1865  HE1 HIS A 119      25.937   3.834  -3.111  1.00  0.00           H  
ATOM   1866  HE2 HIS A 119      25.759   1.502  -2.174  1.00  0.00           H  
TER    1867      HIS A 119                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1       0.532 -11.030 -10.781  1.00  0.00           N  
ATOM      2  CA  MET A   1       0.461 -11.226  -9.341  1.00  0.00           C  
ATOM      3  C   MET A   1      -0.680 -10.384  -8.800  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.940  -9.283  -9.315  1.00  0.00           O  
ATOM      5  CB  MET A   1       1.790 -10.816  -8.672  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.867 -11.160  -7.191  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.385 -10.604  -6.397  1.00  0.00           S  
ATOM      8  CE  MET A   1       3.140 -11.284  -4.751  1.00  0.00           C  
ATOM      9  H1  MET A   1       1.302 -11.591 -11.193  1.00  0.00           H  
ATOM     10  H2  MET A   1       0.678 -10.026 -11.005  1.00  0.00           H  
ATOM     11  H3  MET A   1      -0.359 -11.326 -11.225  1.00  0.00           H  
ATOM     12  HA  MET A   1       0.254 -12.267  -9.138  1.00  0.00           H  
ATOM     13  HB2 MET A   1       2.606 -11.311  -9.177  1.00  0.00           H  
ATOM     14  HB3 MET A   1       1.913  -9.747  -8.775  1.00  0.00           H  
ATOM     15  HG2 MET A   1       1.030 -10.707  -6.683  1.00  0.00           H  
ATOM     16  HG3 MET A   1       1.806 -12.234  -7.093  1.00  0.00           H  
ATOM     17  HE1 MET A   1       3.976 -11.015  -4.122  1.00  0.00           H  
ATOM     18  HE2 MET A   1       3.066 -12.360  -4.812  1.00  0.00           H  
ATOM     19  HE3 MET A   1       2.230 -10.886  -4.326  1.00  0.00           H  
ATOM     20  N   PHE A   2      -1.364 -10.881  -7.796  1.00  0.00           N  
ATOM     21  CA  PHE A   2      -2.477 -10.171  -7.217  1.00  0.00           C  
ATOM     22  C   PHE A   2      -2.004  -9.227  -6.115  1.00  0.00           C  
ATOM     23  O   PHE A   2      -0.935  -9.428  -5.505  1.00  0.00           O  
ATOM     24  CB  PHE A   2      -3.506 -11.140  -6.617  1.00  0.00           C  
ATOM     25  CG  PHE A   2      -4.120 -12.124  -7.570  1.00  0.00           C  
ATOM     26  CD1 PHE A   2      -5.145 -11.746  -8.415  1.00  0.00           C  
ATOM     27  CD2 PHE A   2      -3.690 -13.437  -7.596  1.00  0.00           C  
ATOM     28  CE1 PHE A   2      -5.724 -12.656  -9.274  1.00  0.00           C  
ATOM     29  CE2 PHE A   2      -4.266 -14.351  -8.446  1.00  0.00           C  
ATOM     30  CZ  PHE A   2      -5.285 -13.960  -9.286  1.00  0.00           C  
ATOM     31  H   PHE A   2      -1.114 -11.749  -7.407  1.00  0.00           H  
ATOM     32  HA  PHE A   2      -2.957  -9.596  -7.995  1.00  0.00           H  
ATOM     33  HB2 PHE A   2      -3.023 -11.715  -5.844  1.00  0.00           H  
ATOM     34  HB3 PHE A   2      -4.303 -10.563  -6.170  1.00  0.00           H  
ATOM     35  HD1 PHE A   2      -5.491 -10.723  -8.405  1.00  0.00           H  
ATOM     36  HD2 PHE A   2      -2.891 -13.747  -6.939  1.00  0.00           H  
ATOM     37  HE1 PHE A   2      -6.523 -12.350  -9.933  1.00  0.00           H  
ATOM     38  HE2 PHE A   2      -3.921 -15.373  -8.457  1.00  0.00           H  
ATOM     39  HZ  PHE A   2      -5.737 -14.678  -9.952  1.00  0.00           H  
ATOM     40  N   ALA A   3      -2.788  -8.217  -5.877  1.00  0.00           N  
ATOM     41  CA  ALA A   3      -2.577  -7.283  -4.807  1.00  0.00           C  
ATOM     42  C   ALA A   3      -3.924  -6.999  -4.176  1.00  0.00           C  
ATOM     43  O   ALA A   3      -4.786  -6.394  -4.798  1.00  0.00           O  
ATOM     44  CB  ALA A   3      -1.939  -6.001  -5.323  1.00  0.00           C  
ATOM     45  H   ALA A   3      -3.571  -8.076  -6.459  1.00  0.00           H  
ATOM     46  HA  ALA A   3      -1.926  -7.743  -4.076  1.00  0.00           H  
ATOM     47  HB1 ALA A   3      -0.984  -6.229  -5.772  1.00  0.00           H  
ATOM     48  HB2 ALA A   3      -1.797  -5.315  -4.501  1.00  0.00           H  
ATOM     49  HB3 ALA A   3      -2.587  -5.551  -6.061  1.00  0.00           H  
ATOM     50  N   VAL A   4      -4.117  -7.463  -2.980  1.00  0.00           N  
ATOM     51  CA  VAL A   4      -5.384  -7.337  -2.312  1.00  0.00           C  
ATOM     52  C   VAL A   4      -5.386  -6.077  -1.470  1.00  0.00           C  
ATOM     53  O   VAL A   4      -4.457  -5.828  -0.698  1.00  0.00           O  
ATOM     54  CB  VAL A   4      -5.690  -8.577  -1.426  1.00  0.00           C  
ATOM     55  CG1 VAL A   4      -7.061  -8.462  -0.766  1.00  0.00           C  
ATOM     56  CG2 VAL A   4      -5.610  -9.858  -2.249  1.00  0.00           C  
ATOM     57  H   VAL A   4      -3.360  -7.851  -2.484  1.00  0.00           H  
ATOM     58  HA  VAL A   4      -6.148  -7.250  -3.069  1.00  0.00           H  
ATOM     59  HB  VAL A   4      -4.939  -8.628  -0.650  1.00  0.00           H  
ATOM     60 HG11 VAL A   4      -7.821  -8.397  -1.530  1.00  0.00           H  
ATOM     61 HG12 VAL A   4      -7.094  -7.574  -0.153  1.00  0.00           H  
ATOM     62 HG13 VAL A   4      -7.242  -9.332  -0.152  1.00  0.00           H  
ATOM     63 HG21 VAL A   4      -5.779 -10.707  -1.603  1.00  0.00           H  
ATOM     64 HG22 VAL A   4      -4.630  -9.940  -2.694  1.00  0.00           H  
ATOM     65 HG23 VAL A   4      -6.361  -9.849  -3.023  1.00  0.00           H  
ATOM     66  N   ILE A   5      -6.395  -5.288  -1.645  1.00  0.00           N  
ATOM     67  CA  ILE A   5      -6.534  -4.050  -0.941  1.00  0.00           C  
ATOM     68  C   ILE A   5      -7.419  -4.270   0.278  1.00  0.00           C  
ATOM     69  O   ILE A   5      -8.522  -4.815   0.164  1.00  0.00           O  
ATOM     70  CB  ILE A   5      -7.166  -2.978  -1.865  1.00  0.00           C  
ATOM     71  CG1 ILE A   5      -6.338  -2.862  -3.160  1.00  0.00           C  
ATOM     72  CG2 ILE A   5      -7.239  -1.627  -1.146  1.00  0.00           C  
ATOM     73  CD1 ILE A   5      -6.947  -1.971  -4.217  1.00  0.00           C  
ATOM     74  H   ILE A   5      -7.104  -5.552  -2.277  1.00  0.00           H  
ATOM     75  HA  ILE A   5      -5.558  -3.713  -0.627  1.00  0.00           H  
ATOM     76  HB  ILE A   5      -8.168  -3.291  -2.116  1.00  0.00           H  
ATOM     77 HG12 ILE A   5      -5.367  -2.461  -2.918  1.00  0.00           H  
ATOM     78 HG13 ILE A   5      -6.213  -3.848  -3.585  1.00  0.00           H  
ATOM     79 HG21 ILE A   5      -7.819  -1.731  -0.241  1.00  0.00           H  
ATOM     80 HG22 ILE A   5      -7.714  -0.905  -1.794  1.00  0.00           H  
ATOM     81 HG23 ILE A   5      -6.241  -1.292  -0.903  1.00  0.00           H  
ATOM     82 HD11 ILE A   5      -7.924  -2.345  -4.483  1.00  0.00           H  
ATOM     83 HD12 ILE A   5      -6.313  -1.961  -5.092  1.00  0.00           H  
ATOM     84 HD13 ILE A   5      -7.035  -0.968  -3.829  1.00  0.00           H  
ATOM     85  N   SER A   6      -6.931  -3.893   1.420  1.00  0.00           N  
ATOM     86  CA  SER A   6      -7.675  -4.017   2.634  1.00  0.00           C  
ATOM     87  C   SER A   6      -8.439  -2.696   2.843  1.00  0.00           C  
ATOM     88  O   SER A   6      -7.929  -1.626   2.459  1.00  0.00           O  
ATOM     89  CB  SER A   6      -6.705  -4.293   3.793  1.00  0.00           C  
ATOM     90  OG  SER A   6      -7.357  -4.907   4.894  1.00  0.00           O  
ATOM     91  H   SER A   6      -6.026  -3.510   1.464  1.00  0.00           H  
ATOM     92  HA  SER A   6      -8.367  -4.837   2.526  1.00  0.00           H  
ATOM     93  HB2 SER A   6      -5.915  -4.936   3.439  1.00  0.00           H  
ATOM     94  HB3 SER A   6      -6.276  -3.356   4.117  1.00  0.00           H  
ATOM     95  HG  SER A   6      -7.424  -4.300   5.652  1.00  0.00           H  
ATOM     96  N   PRO A   7      -9.667  -2.744   3.422  1.00  0.00           N  
ATOM     97  CA  PRO A   7     -10.534  -1.558   3.625  1.00  0.00           C  
ATOM     98  C   PRO A   7      -9.855  -0.365   4.310  1.00  0.00           C  
ATOM     99  O   PRO A   7     -10.230   0.789   4.076  1.00  0.00           O  
ATOM    100  CB  PRO A   7     -11.689  -2.098   4.460  1.00  0.00           C  
ATOM    101  CG  PRO A   7     -11.759  -3.530   4.065  1.00  0.00           C  
ATOM    102  CD  PRO A   7     -10.332  -3.967   3.914  1.00  0.00           C  
ATOM    103  HA  PRO A   7     -10.917  -1.218   2.674  1.00  0.00           H  
ATOM    104  HB2 PRO A   7     -11.467  -1.977   5.510  1.00  0.00           H  
ATOM    105  HB3 PRO A   7     -12.601  -1.577   4.209  1.00  0.00           H  
ATOM    106  HG2 PRO A   7     -12.259  -4.112   4.825  1.00  0.00           H  
ATOM    107  HG3 PRO A   7     -12.275  -3.625   3.121  1.00  0.00           H  
ATOM    108  HD2 PRO A   7      -9.925  -4.275   4.865  1.00  0.00           H  
ATOM    109  HD3 PRO A   7     -10.266  -4.764   3.188  1.00  0.00           H  
ATOM    110  N   SER A   8      -8.868  -0.626   5.128  1.00  0.00           N  
ATOM    111  CA  SER A   8      -8.118   0.425   5.764  1.00  0.00           C  
ATOM    112  C   SER A   8      -7.412   1.346   4.734  1.00  0.00           C  
ATOM    113  O   SER A   8      -7.350   2.558   4.921  1.00  0.00           O  
ATOM    114  CB  SER A   8      -7.128  -0.173   6.774  1.00  0.00           C  
ATOM    115  OG  SER A   8      -6.351  -1.227   6.191  1.00  0.00           O  
ATOM    116  H   SER A   8      -8.676  -1.563   5.355  1.00  0.00           H  
ATOM    117  HA  SER A   8      -8.831   1.028   6.307  1.00  0.00           H  
ATOM    118  HB2 SER A   8      -6.456   0.598   7.121  1.00  0.00           H  
ATOM    119  HB3 SER A   8      -7.674  -0.575   7.614  1.00  0.00           H  
ATOM    120  HG  SER A   8      -6.806  -2.049   6.466  1.00  0.00           H  
ATOM    121  N   ALA A   9      -6.965   0.772   3.618  1.00  0.00           N  
ATOM    122  CA  ALA A   9      -6.199   1.486   2.591  1.00  0.00           C  
ATOM    123  C   ALA A   9      -7.096   2.239   1.593  1.00  0.00           C  
ATOM    124  O   ALA A   9      -6.626   2.720   0.558  1.00  0.00           O  
ATOM    125  CB  ALA A   9      -5.291   0.507   1.857  1.00  0.00           C  
ATOM    126  H   ALA A   9      -7.164  -0.176   3.462  1.00  0.00           H  
ATOM    127  HA  ALA A   9      -5.571   2.208   3.091  1.00  0.00           H  
ATOM    128  HB1 ALA A   9      -4.668   1.045   1.158  1.00  0.00           H  
ATOM    129  HB2 ALA A   9      -5.895  -0.212   1.322  1.00  0.00           H  
ATOM    130  HB3 ALA A   9      -4.669  -0.010   2.573  1.00  0.00           H  
ATOM    131  N   PHE A  10      -8.367   2.359   1.913  1.00  0.00           N  
ATOM    132  CA  PHE A  10      -9.320   3.070   1.065  1.00  0.00           C  
ATOM    133  C   PHE A  10      -9.056   4.571   1.011  1.00  0.00           C  
ATOM    134  O   PHE A  10      -8.284   5.121   1.796  1.00  0.00           O  
ATOM    135  CB  PHE A  10     -10.747   2.832   1.533  1.00  0.00           C  
ATOM    136  CG  PHE A  10     -11.304   1.473   1.232  1.00  0.00           C  
ATOM    137  CD1 PHE A  10     -10.519   0.476   0.674  1.00  0.00           C  
ATOM    138  CD2 PHE A  10     -12.622   1.197   1.512  1.00  0.00           C  
ATOM    139  CE1 PHE A  10     -11.042  -0.756   0.406  1.00  0.00           C  
ATOM    140  CE2 PHE A  10     -13.150  -0.036   1.247  1.00  0.00           C  
ATOM    141  CZ  PHE A  10     -12.363  -1.014   0.693  1.00  0.00           C  
ATOM    142  H   PHE A  10      -8.682   1.943   2.745  1.00  0.00           H  
ATOM    143  HA  PHE A  10      -9.234   2.685   0.059  1.00  0.00           H  
ATOM    144  HB2 PHE A  10     -10.767   2.946   2.607  1.00  0.00           H  
ATOM    145  HB3 PHE A  10     -11.386   3.576   1.087  1.00  0.00           H  
ATOM    146  HD1 PHE A  10      -9.482   0.675   0.450  1.00  0.00           H  
ATOM    147  HD2 PHE A  10     -13.243   1.966   1.946  1.00  0.00           H  
ATOM    148  HE1 PHE A  10     -10.415  -1.522  -0.026  1.00  0.00           H  
ATOM    149  HE2 PHE A  10     -14.186  -0.242   1.470  1.00  0.00           H  
ATOM    150  HZ  PHE A  10     -12.793  -1.983   0.488  1.00  0.00           H  
ATOM    151  N   GLY A  11      -9.688   5.214   0.048  1.00  0.00           N  
ATOM    152  CA  GLY A  11      -9.571   6.651  -0.154  1.00  0.00           C  
ATOM    153  C   GLY A  11      -8.357   7.016  -0.986  1.00  0.00           C  
ATOM    154  O   GLY A  11      -8.415   7.901  -1.816  1.00  0.00           O  
ATOM    155  H   GLY A  11     -10.269   4.701  -0.550  1.00  0.00           H  
ATOM    156  HA2 GLY A  11     -10.460   7.007  -0.652  1.00  0.00           H  
ATOM    157  HA3 GLY A  11      -9.494   7.133   0.808  1.00  0.00           H  
ATOM    158  N   LYS A  12      -7.292   6.273  -0.806  1.00  0.00           N  
ATOM    159  CA  LYS A  12      -6.064   6.451  -1.562  1.00  0.00           C  
ATOM    160  C   LYS A  12      -5.857   5.241  -2.438  1.00  0.00           C  
ATOM    161  O   LYS A  12      -4.791   5.013  -3.019  1.00  0.00           O  
ATOM    162  CB  LYS A  12      -4.923   6.636  -0.599  1.00  0.00           C  
ATOM    163  CG  LYS A  12      -5.106   7.877   0.251  1.00  0.00           C  
ATOM    164  CD  LYS A  12      -4.103   7.952   1.359  1.00  0.00           C  
ATOM    165  CE  LYS A  12      -2.669   8.073   0.856  1.00  0.00           C  
ATOM    166  NZ  LYS A  12      -2.434   9.275   0.032  1.00  0.00           N  
ATOM    167  H   LYS A  12      -7.301   5.601  -0.090  1.00  0.00           H  
ATOM    168  HA  LYS A  12      -6.170   7.335  -2.172  1.00  0.00           H  
ATOM    169  HB2 LYS A  12      -4.868   5.771   0.046  1.00  0.00           H  
ATOM    170  HB3 LYS A  12      -4.003   6.734  -1.156  1.00  0.00           H  
ATOM    171  HG2 LYS A  12      -4.993   8.749  -0.374  1.00  0.00           H  
ATOM    172  HG3 LYS A  12      -6.100   7.863   0.672  1.00  0.00           H  
ATOM    173  HD2 LYS A  12      -4.363   8.785   1.992  1.00  0.00           H  
ATOM    174  HD3 LYS A  12      -4.205   7.033   1.917  1.00  0.00           H  
ATOM    175  HE2 LYS A  12      -2.033   8.148   1.723  1.00  0.00           H  
ATOM    176  HE3 LYS A  12      -2.416   7.190   0.290  1.00  0.00           H  
ATOM    177  HZ1 LYS A  12      -2.682  10.133   0.562  1.00  0.00           H  
ATOM    178  HZ2 LYS A  12      -2.982   9.262  -0.860  1.00  0.00           H  
ATOM    179  HZ3 LYS A  12      -1.425   9.342  -0.211  1.00  0.00           H  
ATOM    180  N   LEU A  13      -6.936   4.495  -2.551  1.00  0.00           N  
ATOM    181  CA  LEU A  13      -7.036   3.300  -3.334  1.00  0.00           C  
ATOM    182  C   LEU A  13      -6.824   3.671  -4.811  1.00  0.00           C  
ATOM    183  O   LEU A  13      -6.211   2.940  -5.579  1.00  0.00           O  
ATOM    184  CB  LEU A  13      -8.452   2.749  -3.073  1.00  0.00           C  
ATOM    185  CG  LEU A  13      -8.782   1.313  -3.477  1.00  0.00           C  
ATOM    186  CD1 LEU A  13     -10.119   0.935  -2.880  1.00  0.00           C  
ATOM    187  CD2 LEU A  13      -8.837   1.147  -4.983  1.00  0.00           C  
ATOM    188  H   LEU A  13      -7.732   4.768  -2.052  1.00  0.00           H  
ATOM    189  HA  LEU A  13      -6.306   2.580  -2.999  1.00  0.00           H  
ATOM    190  HB2 LEU A  13      -8.644   2.835  -2.015  1.00  0.00           H  
ATOM    191  HB3 LEU A  13      -9.145   3.405  -3.580  1.00  0.00           H  
ATOM    192  HG  LEU A  13      -8.023   0.659  -3.074  1.00  0.00           H  
ATOM    193 HD11 LEU A  13     -10.054   1.023  -1.804  1.00  0.00           H  
ATOM    194 HD12 LEU A  13     -10.370  -0.080  -3.151  1.00  0.00           H  
ATOM    195 HD13 LEU A  13     -10.874   1.615  -3.245  1.00  0.00           H  
ATOM    196 HD21 LEU A  13      -7.881   1.428  -5.400  1.00  0.00           H  
ATOM    197 HD22 LEU A  13      -9.602   1.800  -5.375  1.00  0.00           H  
ATOM    198 HD23 LEU A  13      -9.063   0.122  -5.234  1.00  0.00           H  
ATOM    199  N   LYS A  14      -7.304   4.837  -5.163  1.00  0.00           N  
ATOM    200  CA  LYS A  14      -7.195   5.349  -6.495  1.00  0.00           C  
ATOM    201  C   LYS A  14      -5.727   5.646  -6.838  1.00  0.00           C  
ATOM    202  O   LYS A  14      -5.258   5.328  -7.938  1.00  0.00           O  
ATOM    203  CB  LYS A  14      -8.082   6.582  -6.592  1.00  0.00           C  
ATOM    204  CG  LYS A  14      -8.125   7.249  -7.943  1.00  0.00           C  
ATOM    205  CD  LYS A  14      -9.321   8.188  -8.043  1.00  0.00           C  
ATOM    206  CE  LYS A  14      -9.264   9.306  -7.004  1.00  0.00           C  
ATOM    207  NZ  LYS A  14     -10.482  10.147  -7.004  1.00  0.00           N  
ATOM    208  H   LYS A  14      -7.757   5.383  -4.489  1.00  0.00           H  
ATOM    209  HA  LYS A  14      -7.571   4.598  -7.172  1.00  0.00           H  
ATOM    210  HB2 LYS A  14      -9.091   6.305  -6.324  1.00  0.00           H  
ATOM    211  HB3 LYS A  14      -7.721   7.300  -5.872  1.00  0.00           H  
ATOM    212  HG2 LYS A  14      -7.214   7.818  -8.065  1.00  0.00           H  
ATOM    213  HG3 LYS A  14      -8.183   6.482  -8.697  1.00  0.00           H  
ATOM    214  HD2 LYS A  14      -9.348   8.617  -9.032  1.00  0.00           H  
ATOM    215  HD3 LYS A  14     -10.211   7.601  -7.875  1.00  0.00           H  
ATOM    216  HE2 LYS A  14      -9.151   8.863  -6.026  1.00  0.00           H  
ATOM    217  HE3 LYS A  14      -8.406   9.927  -7.219  1.00  0.00           H  
ATOM    218  HZ1 LYS A  14     -10.437  10.824  -6.215  1.00  0.00           H  
ATOM    219  HZ2 LYS A  14     -11.339   9.565  -6.858  1.00  0.00           H  
ATOM    220  HZ3 LYS A  14     -10.592  10.676  -7.891  1.00  0.00           H  
ATOM    221  N   GLU A  15      -5.010   6.202  -5.870  1.00  0.00           N  
ATOM    222  CA  GLU A  15      -3.589   6.508  -6.022  1.00  0.00           C  
ATOM    223  C   GLU A  15      -2.764   5.250  -6.221  1.00  0.00           C  
ATOM    224  O   GLU A  15      -2.001   5.165  -7.174  1.00  0.00           O  
ATOM    225  CB  GLU A  15      -3.040   7.292  -4.831  1.00  0.00           C  
ATOM    226  CG  GLU A  15      -3.614   8.678  -4.683  1.00  0.00           C  
ATOM    227  CD  GLU A  15      -3.018   9.421  -3.516  1.00  0.00           C  
ATOM    228  OE1 GLU A  15      -3.478   9.232  -2.376  1.00  0.00           O  
ATOM    229  OE2 GLU A  15      -2.078  10.215  -3.714  1.00  0.00           O  
ATOM    230  H   GLU A  15      -5.463   6.411  -5.030  1.00  0.00           H  
ATOM    231  HA  GLU A  15      -3.489   7.116  -6.909  1.00  0.00           H  
ATOM    232  HB2 GLU A  15      -3.258   6.740  -3.929  1.00  0.00           H  
ATOM    233  HB3 GLU A  15      -1.968   7.375  -4.934  1.00  0.00           H  
ATOM    234  HG2 GLU A  15      -3.385   9.226  -5.584  1.00  0.00           H  
ATOM    235  HG3 GLU A  15      -4.684   8.609  -4.554  1.00  0.00           H  
ATOM    236  N   ILE A  16      -2.931   4.265  -5.340  1.00  0.00           N  
ATOM    237  CA  ILE A  16      -2.157   3.019  -5.442  1.00  0.00           C  
ATOM    238  C   ILE A  16      -2.421   2.305  -6.772  1.00  0.00           C  
ATOM    239  O   ILE A  16      -1.502   1.813  -7.415  1.00  0.00           O  
ATOM    240  CB  ILE A  16      -2.380   2.053  -4.232  1.00  0.00           C  
ATOM    241  CG1 ILE A  16      -3.860   1.677  -4.072  1.00  0.00           C  
ATOM    242  CG2 ILE A  16      -1.844   2.683  -2.955  1.00  0.00           C  
ATOM    243  CD1 ILE A  16      -4.156   0.713  -2.941  1.00  0.00           C  
ATOM    244  H   ILE A  16      -3.579   4.387  -4.612  1.00  0.00           H  
ATOM    245  HA  ILE A  16      -1.119   3.320  -5.456  1.00  0.00           H  
ATOM    246  HB  ILE A  16      -1.804   1.159  -4.421  1.00  0.00           H  
ATOM    247 HG12 ILE A  16      -4.422   2.580  -3.888  1.00  0.00           H  
ATOM    248 HG13 ILE A  16      -4.204   1.231  -4.993  1.00  0.00           H  
ATOM    249 HG21 ILE A  16      -0.787   2.883  -3.060  1.00  0.00           H  
ATOM    250 HG22 ILE A  16      -2.004   2.006  -2.129  1.00  0.00           H  
ATOM    251 HG23 ILE A  16      -2.369   3.608  -2.769  1.00  0.00           H  
ATOM    252 HD11 ILE A  16      -3.629  -0.212  -3.116  1.00  0.00           H  
ATOM    253 HD12 ILE A  16      -5.218   0.518  -2.903  1.00  0.00           H  
ATOM    254 HD13 ILE A  16      -3.838   1.147  -2.005  1.00  0.00           H  
ATOM    255  N   LEU A  17      -3.664   2.322  -7.198  1.00  0.00           N  
ATOM    256  CA  LEU A  17      -4.067   1.716  -8.447  1.00  0.00           C  
ATOM    257  C   LEU A  17      -3.434   2.447  -9.647  1.00  0.00           C  
ATOM    258  O   LEU A  17      -2.840   1.814 -10.541  1.00  0.00           O  
ATOM    259  CB  LEU A  17      -5.599   1.750  -8.532  1.00  0.00           C  
ATOM    260  CG  LEU A  17      -6.255   1.257  -9.821  1.00  0.00           C  
ATOM    261  CD1 LEU A  17      -5.925  -0.200 -10.099  1.00  0.00           C  
ATOM    262  CD2 LEU A  17      -7.752   1.458  -9.733  1.00  0.00           C  
ATOM    263  H   LEU A  17      -4.347   2.750  -6.637  1.00  0.00           H  
ATOM    264  HA  LEU A  17      -3.744   0.686  -8.448  1.00  0.00           H  
ATOM    265  HB2 LEU A  17      -5.985   1.152  -7.722  1.00  0.00           H  
ATOM    266  HB3 LEU A  17      -5.909   2.771  -8.369  1.00  0.00           H  
ATOM    267  HG  LEU A  17      -5.893   1.847 -10.649  1.00  0.00           H  
ATOM    268 HD11 LEU A  17      -4.856  -0.318 -10.196  1.00  0.00           H  
ATOM    269 HD12 LEU A  17      -6.404  -0.506 -11.018  1.00  0.00           H  
ATOM    270 HD13 LEU A  17      -6.284  -0.815  -9.287  1.00  0.00           H  
ATOM    271 HD21 LEU A  17      -8.223   1.077 -10.626  1.00  0.00           H  
ATOM    272 HD22 LEU A  17      -7.971   2.509  -9.627  1.00  0.00           H  
ATOM    273 HD23 LEU A  17      -8.131   0.923  -8.874  1.00  0.00           H  
ATOM    274  N   GLY A  18      -3.535   3.768  -9.642  1.00  0.00           N  
ATOM    275  CA  GLY A  18      -3.059   4.559 -10.755  1.00  0.00           C  
ATOM    276  C   GLY A  18      -1.562   4.739 -10.804  1.00  0.00           C  
ATOM    277  O   GLY A  18      -0.981   4.760 -11.882  1.00  0.00           O  
ATOM    278  H   GLY A  18      -3.950   4.216  -8.870  1.00  0.00           H  
ATOM    279  HA2 GLY A  18      -3.362   4.093 -11.679  1.00  0.00           H  
ATOM    280  HA3 GLY A  18      -3.520   5.534 -10.694  1.00  0.00           H  
ATOM    281  N   SER A  19      -0.928   4.817  -9.668  1.00  0.00           N  
ATOM    282  CA  SER A  19       0.492   5.085  -9.628  1.00  0.00           C  
ATOM    283  C   SER A  19       1.311   3.802  -9.758  1.00  0.00           C  
ATOM    284  O   SER A  19       2.359   3.787 -10.420  1.00  0.00           O  
ATOM    285  CB  SER A  19       0.861   5.846  -8.337  1.00  0.00           C  
ATOM    286  OG  SER A  19       2.222   6.262  -8.333  1.00  0.00           O  
ATOM    287  H   SER A  19      -1.422   4.718  -8.822  1.00  0.00           H  
ATOM    288  HA  SER A  19       0.723   5.717 -10.471  1.00  0.00           H  
ATOM    289  HB2 SER A  19       0.233   6.720  -8.245  1.00  0.00           H  
ATOM    290  HB3 SER A  19       0.692   5.197  -7.490  1.00  0.00           H  
ATOM    291  HG  SER A  19       2.229   7.170  -8.658  1.00  0.00           H  
ATOM    292  N   ASN A  20       0.832   2.721  -9.182  1.00  0.00           N  
ATOM    293  CA  ASN A  20       1.624   1.508  -9.158  1.00  0.00           C  
ATOM    294  C   ASN A  20       1.426   0.678 -10.409  1.00  0.00           C  
ATOM    295  O   ASN A  20       2.411   0.362 -11.105  1.00  0.00           O  
ATOM    296  CB  ASN A  20       1.341   0.699  -7.903  1.00  0.00           C  
ATOM    297  CG  ASN A  20       2.291  -0.466  -7.706  1.00  0.00           C  
ATOM    298  OD1 ASN A  20       2.039  -1.563  -8.130  1.00  0.00           O  
ATOM    299  ND2 ASN A  20       3.394  -0.220  -7.066  1.00  0.00           N  
ATOM    300  H   ASN A  20      -0.057   2.721  -8.765  1.00  0.00           H  
ATOM    301  HA  ASN A  20       2.658   1.817  -9.135  1.00  0.00           H  
ATOM    302  HB2 ASN A  20       1.423   1.347  -7.043  1.00  0.00           H  
ATOM    303  HB3 ASN A  20       0.333   0.316  -7.957  1.00  0.00           H  
ATOM    304 HD21 ASN A  20       3.537   0.706  -6.761  1.00  0.00           H  
ATOM    305 HD22 ASN A  20       4.033  -0.941  -6.899  1.00  0.00           H  
ATOM    306  N   LYS A  21       0.150   0.357 -10.728  1.00  0.00           N  
ATOM    307  CA  LYS A  21      -0.208  -0.473 -11.908  1.00  0.00           C  
ATOM    308  C   LYS A  21       0.457  -1.873 -11.837  1.00  0.00           C  
ATOM    309  O   LYS A  21       1.045  -2.252 -10.825  1.00  0.00           O  
ATOM    310  CB  LYS A  21       0.249   0.198 -13.222  1.00  0.00           C  
ATOM    311  CG  LYS A  21      -0.304   1.581 -13.514  1.00  0.00           C  
ATOM    312  CD  LYS A  21       0.283   2.084 -14.826  1.00  0.00           C  
ATOM    313  CE  LYS A  21      -0.204   3.464 -15.207  1.00  0.00           C  
ATOM    314  NZ  LYS A  21       0.228   4.510 -14.249  1.00  0.00           N  
ATOM    315  H   LYS A  21      -0.582   0.686 -10.162  1.00  0.00           H  
ATOM    316  HA  LYS A  21      -1.281  -0.589 -11.928  1.00  0.00           H  
ATOM    317  HB2 LYS A  21       1.324   0.284 -13.192  1.00  0.00           H  
ATOM    318  HB3 LYS A  21      -0.006  -0.452 -14.045  1.00  0.00           H  
ATOM    319  HG2 LYS A  21      -1.379   1.525 -13.596  1.00  0.00           H  
ATOM    320  HG3 LYS A  21      -0.025   2.255 -12.718  1.00  0.00           H  
ATOM    321  HD2 LYS A  21       1.357   2.123 -14.725  1.00  0.00           H  
ATOM    322  HD3 LYS A  21       0.030   1.386 -15.610  1.00  0.00           H  
ATOM    323  HE2 LYS A  21       0.185   3.707 -16.185  1.00  0.00           H  
ATOM    324  HE3 LYS A  21      -1.283   3.444 -15.249  1.00  0.00           H  
ATOM    325  HZ1 LYS A  21       1.262   4.548 -14.155  1.00  0.00           H  
ATOM    326  HZ2 LYS A  21      -0.186   4.372 -13.302  1.00  0.00           H  
ATOM    327  HZ3 LYS A  21      -0.095   5.445 -14.571  1.00  0.00           H  
ATOM    328  N   ASN A  22       0.289  -2.650 -12.905  1.00  0.00           N  
ATOM    329  CA  ASN A  22       1.004  -3.940 -13.142  1.00  0.00           C  
ATOM    330  C   ASN A  22       0.546  -5.098 -12.210  1.00  0.00           C  
ATOM    331  O   ASN A  22       0.843  -6.268 -12.457  1.00  0.00           O  
ATOM    332  CB  ASN A  22       2.539  -3.712 -13.071  1.00  0.00           C  
ATOM    333  CG  ASN A  22       3.395  -4.903 -13.465  1.00  0.00           C  
ATOM    334  OD1 ASN A  22       3.022  -5.717 -14.308  1.00  0.00           O  
ATOM    335  ND2 ASN A  22       4.561  -4.997 -12.883  1.00  0.00           N  
ATOM    336  H   ASN A  22      -0.369  -2.362 -13.576  1.00  0.00           H  
ATOM    337  HA  ASN A  22       0.759  -4.236 -14.152  1.00  0.00           H  
ATOM    338  HB2 ASN A  22       2.800  -2.890 -13.722  1.00  0.00           H  
ATOM    339  HB3 ASN A  22       2.783  -3.436 -12.056  1.00  0.00           H  
ATOM    340 HD21 ASN A  22       4.817  -4.303 -12.237  1.00  0.00           H  
ATOM    341 HD22 ASN A  22       5.154  -5.745 -13.099  1.00  0.00           H  
ATOM    342  N   TYR A  23      -0.181  -4.789 -11.171  1.00  0.00           N  
ATOM    343  CA  TYR A  23      -0.721  -5.809 -10.295  1.00  0.00           C  
ATOM    344  C   TYR A  23      -2.180  -6.003 -10.558  1.00  0.00           C  
ATOM    345  O   TYR A  23      -2.857  -5.101 -11.057  1.00  0.00           O  
ATOM    346  CB  TYR A  23      -0.539  -5.471  -8.811  1.00  0.00           C  
ATOM    347  CG  TYR A  23       0.857  -5.634  -8.282  1.00  0.00           C  
ATOM    348  CD1 TYR A  23       1.365  -6.895  -8.025  1.00  0.00           C  
ATOM    349  CD2 TYR A  23       1.655  -4.540  -8.014  1.00  0.00           C  
ATOM    350  CE1 TYR A  23       2.630  -7.059  -7.523  1.00  0.00           C  
ATOM    351  CE2 TYR A  23       2.930  -4.692  -7.508  1.00  0.00           C  
ATOM    352  CZ  TYR A  23       3.412  -5.955  -7.266  1.00  0.00           C  
ATOM    353  OH  TYR A  23       4.687  -6.122  -6.765  1.00  0.00           O  
ATOM    354  H   TYR A  23      -0.368  -3.845 -10.984  1.00  0.00           H  
ATOM    355  HA  TYR A  23      -0.203  -6.734 -10.503  1.00  0.00           H  
ATOM    356  HB2 TYR A  23      -0.824  -4.442  -8.652  1.00  0.00           H  
ATOM    357  HB3 TYR A  23      -1.194  -6.104  -8.230  1.00  0.00           H  
ATOM    358  HD1 TYR A  23       0.750  -7.759  -8.230  1.00  0.00           H  
ATOM    359  HD2 TYR A  23       1.269  -3.550  -8.206  1.00  0.00           H  
ATOM    360  HE1 TYR A  23       3.003  -8.053  -7.324  1.00  0.00           H  
ATOM    361  HE2 TYR A  23       3.539  -3.822  -7.300  1.00  0.00           H  
ATOM    362  HH  TYR A  23       4.793  -5.515  -6.024  1.00  0.00           H  
ATOM    363  N   LYS A  24      -2.664  -7.165 -10.252  1.00  0.00           N  
ATOM    364  CA  LYS A  24      -4.062  -7.412 -10.334  1.00  0.00           C  
ATOM    365  C   LYS A  24      -4.640  -7.100  -8.971  1.00  0.00           C  
ATOM    366  O   LYS A  24      -4.521  -7.891  -8.036  1.00  0.00           O  
ATOM    367  CB  LYS A  24      -4.359  -8.858 -10.756  1.00  0.00           C  
ATOM    368  CG  LYS A  24      -5.852  -9.223 -10.921  1.00  0.00           C  
ATOM    369  CD  LYS A  24      -6.493  -8.774 -12.259  1.00  0.00           C  
ATOM    370  CE  LYS A  24      -6.576  -7.261 -12.449  1.00  0.00           C  
ATOM    371  NZ  LYS A  24      -7.322  -6.902 -13.672  1.00  0.00           N  
ATOM    372  H   LYS A  24      -2.062  -7.882  -9.947  1.00  0.00           H  
ATOM    373  HA  LYS A  24      -4.471  -6.717 -11.048  1.00  0.00           H  
ATOM    374  HB2 LYS A  24      -3.879  -9.030 -11.707  1.00  0.00           H  
ATOM    375  HB3 LYS A  24      -3.926  -9.523 -10.023  1.00  0.00           H  
ATOM    376  HG2 LYS A  24      -5.946 -10.297 -10.854  1.00  0.00           H  
ATOM    377  HG3 LYS A  24      -6.398  -8.777 -10.104  1.00  0.00           H  
ATOM    378  HD2 LYS A  24      -5.909  -9.181 -13.070  1.00  0.00           H  
ATOM    379  HD3 LYS A  24      -7.489  -9.190 -12.304  1.00  0.00           H  
ATOM    380  HE2 LYS A  24      -7.055  -6.804 -11.597  1.00  0.00           H  
ATOM    381  HE3 LYS A  24      -5.573  -6.876 -12.552  1.00  0.00           H  
ATOM    382  HZ1 LYS A  24      -7.367  -5.870 -13.788  1.00  0.00           H  
ATOM    383  HZ2 LYS A  24      -8.294  -7.270 -13.633  1.00  0.00           H  
ATOM    384  HZ3 LYS A  24      -6.874  -7.310 -14.517  1.00  0.00           H  
ATOM    385  N   PHE A  25      -5.177  -5.922  -8.850  1.00  0.00           N  
ATOM    386  CA  PHE A  25      -5.719  -5.459  -7.604  1.00  0.00           C  
ATOM    387  C   PHE A  25      -7.048  -6.132  -7.319  1.00  0.00           C  
ATOM    388  O   PHE A  25      -7.937  -6.195  -8.183  1.00  0.00           O  
ATOM    389  CB  PHE A  25      -5.846  -3.933  -7.598  1.00  0.00           C  
ATOM    390  CG  PHE A  25      -4.525  -3.196  -7.680  1.00  0.00           C  
ATOM    391  CD1 PHE A  25      -3.953  -2.895  -8.907  1.00  0.00           C  
ATOM    392  CD2 PHE A  25      -3.863  -2.803  -6.531  1.00  0.00           C  
ATOM    393  CE1 PHE A  25      -2.749  -2.221  -8.985  1.00  0.00           C  
ATOM    394  CE2 PHE A  25      -2.658  -2.128  -6.603  1.00  0.00           C  
ATOM    395  CZ  PHE A  25      -2.101  -1.838  -7.832  1.00  0.00           C  
ATOM    396  H   PHE A  25      -5.205  -5.332  -9.630  1.00  0.00           H  
ATOM    397  HA  PHE A  25      -5.023  -5.749  -6.829  1.00  0.00           H  
ATOM    398  HB2 PHE A  25      -6.424  -3.645  -8.462  1.00  0.00           H  
ATOM    399  HB3 PHE A  25      -6.359  -3.618  -6.701  1.00  0.00           H  
ATOM    400  HD1 PHE A  25      -4.458  -3.195  -9.812  1.00  0.00           H  
ATOM    401  HD2 PHE A  25      -4.293  -3.031  -5.566  1.00  0.00           H  
ATOM    402  HE1 PHE A  25      -2.315  -1.995  -9.948  1.00  0.00           H  
ATOM    403  HE2 PHE A  25      -2.151  -1.829  -5.698  1.00  0.00           H  
ATOM    404  HZ  PHE A  25      -1.160  -1.311  -7.888  1.00  0.00           H  
ATOM    405  N   VAL A  26      -7.149  -6.665  -6.135  1.00  0.00           N  
ATOM    406  CA  VAL A  26      -8.303  -7.399  -5.690  1.00  0.00           C  
ATOM    407  C   VAL A  26      -8.895  -6.701  -4.478  1.00  0.00           C  
ATOM    408  O   VAL A  26      -8.160  -6.235  -3.602  1.00  0.00           O  
ATOM    409  CB  VAL A  26      -7.916  -8.854  -5.277  1.00  0.00           C  
ATOM    410  CG1 VAL A  26      -9.140  -9.684  -4.910  1.00  0.00           C  
ATOM    411  CG2 VAL A  26      -7.105  -9.545  -6.359  1.00  0.00           C  
ATOM    412  H   VAL A  26      -6.403  -6.546  -5.502  1.00  0.00           H  
ATOM    413  HA  VAL A  26      -9.030  -7.443  -6.489  1.00  0.00           H  
ATOM    414  HB  VAL A  26      -7.300  -8.771  -4.396  1.00  0.00           H  
ATOM    415 HG11 VAL A  26      -9.808  -9.738  -5.757  1.00  0.00           H  
ATOM    416 HG12 VAL A  26      -9.654  -9.225  -4.078  1.00  0.00           H  
ATOM    417 HG13 VAL A  26      -8.826 -10.681  -4.636  1.00  0.00           H  
ATOM    418 HG21 VAL A  26      -6.861 -10.549  -6.044  1.00  0.00           H  
ATOM    419 HG22 VAL A  26      -6.196  -8.991  -6.535  1.00  0.00           H  
ATOM    420 HG23 VAL A  26      -7.683  -9.582  -7.271  1.00  0.00           H  
ATOM    421  N   ILE A  27     -10.182  -6.613  -4.439  1.00  0.00           N  
ATOM    422  CA  ILE A  27     -10.880  -6.037  -3.336  1.00  0.00           C  
ATOM    423  C   ILE A  27     -11.920  -7.057  -2.859  1.00  0.00           C  
ATOM    424  O   ILE A  27     -12.364  -7.895  -3.636  1.00  0.00           O  
ATOM    425  CB  ILE A  27     -11.546  -4.678  -3.738  1.00  0.00           C  
ATOM    426  CG1 ILE A  27     -12.158  -3.974  -2.526  1.00  0.00           C  
ATOM    427  CG2 ILE A  27     -12.596  -4.875  -4.816  1.00  0.00           C  
ATOM    428  CD1 ILE A  27     -11.154  -3.651  -1.451  1.00  0.00           C  
ATOM    429  H   ILE A  27     -10.706  -6.968  -5.195  1.00  0.00           H  
ATOM    430  HA  ILE A  27     -10.160  -5.872  -2.548  1.00  0.00           H  
ATOM    431  HB  ILE A  27     -10.773  -4.047  -4.150  1.00  0.00           H  
ATOM    432 HG12 ILE A  27     -12.605  -3.045  -2.847  1.00  0.00           H  
ATOM    433 HG13 ILE A  27     -12.920  -4.607  -2.097  1.00  0.00           H  
ATOM    434 HG21 ILE A  27     -12.151  -5.339  -5.683  1.00  0.00           H  
ATOM    435 HG22 ILE A  27     -13.015  -3.916  -5.086  1.00  0.00           H  
ATOM    436 HG23 ILE A  27     -13.377  -5.509  -4.423  1.00  0.00           H  
ATOM    437 HD11 ILE A  27     -10.695  -4.559  -1.088  1.00  0.00           H  
ATOM    438 HD12 ILE A  27     -11.659  -3.160  -0.634  1.00  0.00           H  
ATOM    439 HD13 ILE A  27     -10.395  -2.995  -1.850  1.00  0.00           H  
ATOM    440  N   THR A  28     -12.274  -7.017  -1.613  1.00  0.00           N  
ATOM    441  CA  THR A  28     -13.205  -7.961  -1.070  1.00  0.00           C  
ATOM    442  C   THR A  28     -14.649  -7.443  -1.175  1.00  0.00           C  
ATOM    443  O   THR A  28     -14.877  -6.260  -1.486  1.00  0.00           O  
ATOM    444  CB  THR A  28     -12.837  -8.260   0.392  1.00  0.00           C  
ATOM    445  OG1 THR A  28     -12.762  -7.020   1.127  1.00  0.00           O  
ATOM    446  CG2 THR A  28     -11.489  -8.959   0.462  1.00  0.00           C  
ATOM    447  H   THR A  28     -11.910  -6.331  -1.015  1.00  0.00           H  
ATOM    448  HA  THR A  28     -13.119  -8.877  -1.636  1.00  0.00           H  
ATOM    449  HB  THR A  28     -13.592  -8.897   0.827  1.00  0.00           H  
ATOM    450  HG1 THR A  28     -12.046  -7.106   1.766  1.00  0.00           H  
ATOM    451 HG21 THR A  28     -10.732  -8.324   0.026  1.00  0.00           H  
ATOM    452 HG22 THR A  28     -11.537  -9.889  -0.087  1.00  0.00           H  
ATOM    453 HG23 THR A  28     -11.241  -9.158   1.493  1.00  0.00           H  
ATOM    454  N   THR A  29     -15.616  -8.311  -0.909  1.00  0.00           N  
ATOM    455  CA  THR A  29     -17.024  -7.948  -0.949  1.00  0.00           C  
ATOM    456  C   THR A  29     -17.335  -6.980   0.179  1.00  0.00           C  
ATOM    457  O   THR A  29     -18.054  -5.988   0.000  1.00  0.00           O  
ATOM    458  CB  THR A  29     -17.883  -9.200  -0.791  1.00  0.00           C  
ATOM    459  OG1 THR A  29     -17.373  -9.945   0.319  1.00  0.00           O  
ATOM    460  CG2 THR A  29     -17.839 -10.049  -2.050  1.00  0.00           C  
ATOM    461  H   THR A  29     -15.411  -9.237  -0.665  1.00  0.00           H  
ATOM    462  HA  THR A  29     -17.238  -7.490  -1.903  1.00  0.00           H  
ATOM    463  HB  THR A  29     -18.902  -8.904  -0.586  1.00  0.00           H  
ATOM    464  HG1 THR A  29     -18.045 -10.573   0.616  1.00  0.00           H  
ATOM    465 HG21 THR A  29     -16.818 -10.339  -2.249  1.00  0.00           H  
ATOM    466 HG22 THR A  29     -18.219  -9.480  -2.887  1.00  0.00           H  
ATOM    467 HG23 THR A  29     -18.442 -10.933  -1.910  1.00  0.00           H  
ATOM    468  N   LEU A  30     -16.770  -7.270   1.340  1.00  0.00           N  
ATOM    469  CA  LEU A  30     -16.896  -6.409   2.488  1.00  0.00           C  
ATOM    470  C   LEU A  30     -16.214  -5.084   2.194  1.00  0.00           C  
ATOM    471  O   LEU A  30     -16.685  -4.034   2.612  1.00  0.00           O  
ATOM    472  CB  LEU A  30     -16.297  -7.071   3.736  1.00  0.00           C  
ATOM    473  CG  LEU A  30     -16.938  -8.401   4.169  1.00  0.00           C  
ATOM    474  CD1 LEU A  30     -16.266  -8.935   5.422  1.00  0.00           C  
ATOM    475  CD2 LEU A  30     -18.434  -8.240   4.398  1.00  0.00           C  
ATOM    476  H   LEU A  30     -16.291  -8.124   1.414  1.00  0.00           H  
ATOM    477  HA  LEU A  30     -17.947  -6.224   2.650  1.00  0.00           H  
ATOM    478  HB2 LEU A  30     -15.248  -7.249   3.548  1.00  0.00           H  
ATOM    479  HB3 LEU A  30     -16.383  -6.375   4.557  1.00  0.00           H  
ATOM    480  HG  LEU A  30     -16.790  -9.130   3.384  1.00  0.00           H  
ATOM    481 HD11 LEU A  30     -16.742  -9.856   5.725  1.00  0.00           H  
ATOM    482 HD12 LEU A  30     -16.352  -8.207   6.216  1.00  0.00           H  
ATOM    483 HD13 LEU A  30     -15.224  -9.123   5.216  1.00  0.00           H  
ATOM    484 HD21 LEU A  30     -18.914  -7.933   3.481  1.00  0.00           H  
ATOM    485 HD22 LEU A  30     -18.604  -7.495   5.161  1.00  0.00           H  
ATOM    486 HD23 LEU A  30     -18.850  -9.182   4.723  1.00  0.00           H  
ATOM    487  N   GLY A  31     -15.127  -5.156   1.428  1.00  0.00           N  
ATOM    488  CA  GLY A  31     -14.413  -3.978   1.004  1.00  0.00           C  
ATOM    489  C   GLY A  31     -15.276  -3.066   0.154  1.00  0.00           C  
ATOM    490  O   GLY A  31     -15.497  -1.913   0.513  1.00  0.00           O  
ATOM    491  H   GLY A  31     -14.789  -6.034   1.153  1.00  0.00           H  
ATOM    492  HA2 GLY A  31     -14.071  -3.433   1.871  1.00  0.00           H  
ATOM    493  HA3 GLY A  31     -13.563  -4.286   0.412  1.00  0.00           H  
ATOM    494  N   VAL A  32     -15.801  -3.590  -0.953  1.00  0.00           N  
ATOM    495  CA  VAL A  32     -16.631  -2.779  -1.848  1.00  0.00           C  
ATOM    496  C   VAL A  32     -17.864  -2.226  -1.146  1.00  0.00           C  
ATOM    497  O   VAL A  32     -18.205  -1.069  -1.331  1.00  0.00           O  
ATOM    498  CB  VAL A  32     -17.034  -3.490  -3.182  1.00  0.00           C  
ATOM    499  CG1 VAL A  32     -15.819  -3.802  -4.014  1.00  0.00           C  
ATOM    500  CG2 VAL A  32     -17.847  -4.756  -2.945  1.00  0.00           C  
ATOM    501  H   VAL A  32     -15.607  -4.530  -1.169  1.00  0.00           H  
ATOM    502  HA  VAL A  32     -16.021  -1.921  -2.095  1.00  0.00           H  
ATOM    503  HB  VAL A  32     -17.640  -2.796  -3.744  1.00  0.00           H  
ATOM    504 HG11 VAL A  32     -15.302  -2.886  -4.258  1.00  0.00           H  
ATOM    505 HG12 VAL A  32     -16.123  -4.301  -4.923  1.00  0.00           H  
ATOM    506 HG13 VAL A  32     -15.157  -4.447  -3.455  1.00  0.00           H  
ATOM    507 HG21 VAL A  32     -18.084  -5.219  -3.893  1.00  0.00           H  
ATOM    508 HG22 VAL A  32     -18.759  -4.506  -2.424  1.00  0.00           H  
ATOM    509 HG23 VAL A  32     -17.267  -5.436  -2.340  1.00  0.00           H  
ATOM    510  N   SER A  33     -18.477  -3.026  -0.294  1.00  0.00           N  
ATOM    511  CA  SER A  33     -19.670  -2.609   0.415  1.00  0.00           C  
ATOM    512  C   SER A  33     -19.361  -1.466   1.394  1.00  0.00           C  
ATOM    513  O   SER A  33     -20.166  -0.545   1.564  1.00  0.00           O  
ATOM    514  CB  SER A  33     -20.284  -3.805   1.137  1.00  0.00           C  
ATOM    515  OG  SER A  33     -20.539  -4.858   0.211  1.00  0.00           O  
ATOM    516  H   SER A  33     -18.121  -3.926  -0.139  1.00  0.00           H  
ATOM    517  HA  SER A  33     -20.373  -2.248  -0.323  1.00  0.00           H  
ATOM    518  HB2 SER A  33     -19.596  -4.159   1.891  1.00  0.00           H  
ATOM    519  HB3 SER A  33     -21.214  -3.511   1.599  1.00  0.00           H  
ATOM    520  HG  SER A  33     -19.725  -5.372   0.114  1.00  0.00           H  
ATOM    521  N   PHE A  34     -18.193  -1.520   2.001  1.00  0.00           N  
ATOM    522  CA  PHE A  34     -17.748  -0.498   2.933  1.00  0.00           C  
ATOM    523  C   PHE A  34     -17.471   0.798   2.167  1.00  0.00           C  
ATOM    524  O   PHE A  34     -17.832   1.894   2.609  1.00  0.00           O  
ATOM    525  CB  PHE A  34     -16.486  -1.008   3.661  1.00  0.00           C  
ATOM    526  CG  PHE A  34     -15.922  -0.107   4.728  1.00  0.00           C  
ATOM    527  CD1 PHE A  34     -16.539  -0.002   5.960  1.00  0.00           C  
ATOM    528  CD2 PHE A  34     -14.760   0.613   4.503  1.00  0.00           C  
ATOM    529  CE1 PHE A  34     -16.014   0.805   6.946  1.00  0.00           C  
ATOM    530  CE2 PHE A  34     -14.227   1.418   5.485  1.00  0.00           C  
ATOM    531  CZ  PHE A  34     -14.854   1.513   6.709  1.00  0.00           C  
ATOM    532  H   PHE A  34     -17.592  -2.278   1.832  1.00  0.00           H  
ATOM    533  HA  PHE A  34     -18.533  -0.321   3.652  1.00  0.00           H  
ATOM    534  HB2 PHE A  34     -16.717  -1.952   4.130  1.00  0.00           H  
ATOM    535  HB3 PHE A  34     -15.715  -1.176   2.925  1.00  0.00           H  
ATOM    536  HD1 PHE A  34     -17.449  -0.556   6.143  1.00  0.00           H  
ATOM    537  HD2 PHE A  34     -14.267   0.540   3.545  1.00  0.00           H  
ATOM    538  HE1 PHE A  34     -16.505   0.878   7.905  1.00  0.00           H  
ATOM    539  HE2 PHE A  34     -13.320   1.973   5.296  1.00  0.00           H  
ATOM    540  HZ  PHE A  34     -14.438   2.142   7.482  1.00  0.00           H  
ATOM    541  N   ALA A  35     -16.879   0.650   0.999  1.00  0.00           N  
ATOM    542  CA  ALA A  35     -16.560   1.772   0.147  1.00  0.00           C  
ATOM    543  C   ALA A  35     -17.821   2.453  -0.391  1.00  0.00           C  
ATOM    544  O   ALA A  35     -17.900   3.684  -0.408  1.00  0.00           O  
ATOM    545  CB  ALA A  35     -15.658   1.335  -0.990  1.00  0.00           C  
ATOM    546  H   ALA A  35     -16.632  -0.257   0.713  1.00  0.00           H  
ATOM    547  HA  ALA A  35     -16.019   2.485   0.750  1.00  0.00           H  
ATOM    548  HB1 ALA A  35     -15.368   2.196  -1.573  1.00  0.00           H  
ATOM    549  HB2 ALA A  35     -16.188   0.636  -1.620  1.00  0.00           H  
ATOM    550  HB3 ALA A  35     -14.776   0.857  -0.588  1.00  0.00           H  
ATOM    551  N   ILE A  36     -18.803   1.651  -0.810  1.00  0.00           N  
ATOM    552  CA  ILE A  36     -20.073   2.170  -1.352  1.00  0.00           C  
ATOM    553  C   ILE A  36     -20.773   3.086  -0.343  1.00  0.00           C  
ATOM    554  O   ILE A  36     -21.006   4.267  -0.621  1.00  0.00           O  
ATOM    555  CB  ILE A  36     -21.060   1.017  -1.770  1.00  0.00           C  
ATOM    556  CG1 ILE A  36     -20.485   0.150  -2.905  1.00  0.00           C  
ATOM    557  CG2 ILE A  36     -22.435   1.567  -2.171  1.00  0.00           C  
ATOM    558  CD1 ILE A  36     -20.226   0.886  -4.203  1.00  0.00           C  
ATOM    559  H   ILE A  36     -18.660   0.677  -0.775  1.00  0.00           H  
ATOM    560  HA  ILE A  36     -19.837   2.755  -2.228  1.00  0.00           H  
ATOM    561  HB  ILE A  36     -21.208   0.396  -0.900  1.00  0.00           H  
ATOM    562 HG12 ILE A  36     -19.543  -0.271  -2.583  1.00  0.00           H  
ATOM    563 HG13 ILE A  36     -21.171  -0.658  -3.109  1.00  0.00           H  
ATOM    564 HG21 ILE A  36     -23.084   0.752  -2.455  1.00  0.00           H  
ATOM    565 HG22 ILE A  36     -22.324   2.244  -3.006  1.00  0.00           H  
ATOM    566 HG23 ILE A  36     -22.866   2.097  -1.335  1.00  0.00           H  
ATOM    567 HD11 ILE A  36     -21.149   1.320  -4.559  1.00  0.00           H  
ATOM    568 HD12 ILE A  36     -19.846   0.191  -4.937  1.00  0.00           H  
ATOM    569 HD13 ILE A  36     -19.499   1.667  -4.037  1.00  0.00           H  
ATOM    570  N   LYS A  37     -21.053   2.554   0.836  1.00  0.00           N  
ATOM    571  CA  LYS A  37     -21.805   3.287   1.864  1.00  0.00           C  
ATOM    572  C   LYS A  37     -21.074   4.515   2.395  1.00  0.00           C  
ATOM    573  O   LYS A  37     -21.700   5.436   2.903  1.00  0.00           O  
ATOM    574  CB  LYS A  37     -22.211   2.373   3.030  1.00  0.00           C  
ATOM    575  CG  LYS A  37     -21.051   1.640   3.699  1.00  0.00           C  
ATOM    576  CD  LYS A  37     -21.507   0.814   4.900  1.00  0.00           C  
ATOM    577  CE  LYS A  37     -22.579  -0.221   4.535  1.00  0.00           C  
ATOM    578  NZ  LYS A  37     -22.122  -1.196   3.526  1.00  0.00           N  
ATOM    579  H   LYS A  37     -20.758   1.635   1.016  1.00  0.00           H  
ATOM    580  HA  LYS A  37     -22.710   3.633   1.389  1.00  0.00           H  
ATOM    581  HB2 LYS A  37     -22.699   2.971   3.784  1.00  0.00           H  
ATOM    582  HB3 LYS A  37     -22.910   1.637   2.664  1.00  0.00           H  
ATOM    583  HG2 LYS A  37     -20.594   0.978   2.978  1.00  0.00           H  
ATOM    584  HG3 LYS A  37     -20.320   2.363   4.028  1.00  0.00           H  
ATOM    585  HD2 LYS A  37     -20.649   0.300   5.305  1.00  0.00           H  
ATOM    586  HD3 LYS A  37     -21.902   1.488   5.646  1.00  0.00           H  
ATOM    587  HE2 LYS A  37     -22.860  -0.758   5.427  1.00  0.00           H  
ATOM    588  HE3 LYS A  37     -23.448   0.298   4.157  1.00  0.00           H  
ATOM    589  HZ1 LYS A  37     -22.874  -1.893   3.346  1.00  0.00           H  
ATOM    590  HZ2 LYS A  37     -21.288  -1.708   3.874  1.00  0.00           H  
ATOM    591  HZ3 LYS A  37     -21.887  -0.732   2.624  1.00  0.00           H  
ATOM    592  N   SER A  38     -19.771   4.526   2.298  1.00  0.00           N  
ATOM    593  CA  SER A  38     -19.015   5.637   2.815  1.00  0.00           C  
ATOM    594  C   SER A  38     -18.734   6.692   1.712  1.00  0.00           C  
ATOM    595  O   SER A  38     -18.264   7.791   2.000  1.00  0.00           O  
ATOM    596  CB  SER A  38     -17.722   5.121   3.479  1.00  0.00           C  
ATOM    597  OG  SER A  38     -17.036   6.148   4.179  1.00  0.00           O  
ATOM    598  H   SER A  38     -19.307   3.764   1.890  1.00  0.00           H  
ATOM    599  HA  SER A  38     -19.627   6.106   3.572  1.00  0.00           H  
ATOM    600  HB2 SER A  38     -17.976   4.341   4.181  1.00  0.00           H  
ATOM    601  HB3 SER A  38     -17.068   4.714   2.722  1.00  0.00           H  
ATOM    602  HG  SER A  38     -17.703   6.630   4.686  1.00  0.00           H  
ATOM    603  N   GLY A  39     -19.059   6.364   0.463  1.00  0.00           N  
ATOM    604  CA  GLY A  39     -18.821   7.293  -0.632  1.00  0.00           C  
ATOM    605  C   GLY A  39     -17.359   7.326  -1.030  1.00  0.00           C  
ATOM    606  O   GLY A  39     -16.814   8.369  -1.417  1.00  0.00           O  
ATOM    607  H   GLY A  39     -19.478   5.495   0.282  1.00  0.00           H  
ATOM    608  HA2 GLY A  39     -19.413   6.992  -1.483  1.00  0.00           H  
ATOM    609  HA3 GLY A  39     -19.123   8.283  -0.326  1.00  0.00           H  
ATOM    610  N   ILE A  40     -16.728   6.194  -0.929  1.00  0.00           N  
ATOM    611  CA  ILE A  40     -15.332   6.061  -1.252  1.00  0.00           C  
ATOM    612  C   ILE A  40     -15.183   5.663  -2.717  1.00  0.00           C  
ATOM    613  O   ILE A  40     -16.027   4.938  -3.245  1.00  0.00           O  
ATOM    614  CB  ILE A  40     -14.664   5.007  -0.321  1.00  0.00           C  
ATOM    615  CG1 ILE A  40     -14.748   5.486   1.138  1.00  0.00           C  
ATOM    616  CG2 ILE A  40     -13.214   4.731  -0.723  1.00  0.00           C  
ATOM    617  CD1 ILE A  40     -14.215   4.505   2.164  1.00  0.00           C  
ATOM    618  H   ILE A  40     -17.222   5.396  -0.638  1.00  0.00           H  
ATOM    619  HA  ILE A  40     -14.862   7.018  -1.091  1.00  0.00           H  
ATOM    620  HB  ILE A  40     -15.221   4.086  -0.409  1.00  0.00           H  
ATOM    621 HG12 ILE A  40     -14.179   6.398   1.237  1.00  0.00           H  
ATOM    622 HG13 ILE A  40     -15.780   5.698   1.376  1.00  0.00           H  
ATOM    623 HG21 ILE A  40     -12.615   5.615  -0.574  1.00  0.00           H  
ATOM    624 HG22 ILE A  40     -13.188   4.459  -1.769  1.00  0.00           H  
ATOM    625 HG23 ILE A  40     -12.828   3.914  -0.135  1.00  0.00           H  
ATOM    626 HD11 ILE A  40     -14.311   4.934   3.151  1.00  0.00           H  
ATOM    627 HD12 ILE A  40     -13.174   4.302   1.960  1.00  0.00           H  
ATOM    628 HD13 ILE A  40     -14.780   3.587   2.116  1.00  0.00           H  
ATOM    629  N   ASP A  41     -14.146   6.188  -3.360  1.00  0.00           N  
ATOM    630  CA  ASP A  41     -13.810   5.900  -4.760  1.00  0.00           C  
ATOM    631  C   ASP A  41     -13.549   4.421  -4.968  1.00  0.00           C  
ATOM    632  O   ASP A  41     -12.446   3.931  -4.709  1.00  0.00           O  
ATOM    633  CB  ASP A  41     -12.558   6.692  -5.212  1.00  0.00           C  
ATOM    634  CG  ASP A  41     -12.789   8.171  -5.420  1.00  0.00           C  
ATOM    635  OD1 ASP A  41     -13.071   8.897  -4.451  1.00  0.00           O  
ATOM    636  OD2 ASP A  41     -12.679   8.639  -6.568  1.00  0.00           O  
ATOM    637  H   ASP A  41     -13.576   6.808  -2.859  1.00  0.00           H  
ATOM    638  HA  ASP A  41     -14.644   6.206  -5.372  1.00  0.00           H  
ATOM    639  HB2 ASP A  41     -11.791   6.587  -4.460  1.00  0.00           H  
ATOM    640  HB3 ASP A  41     -12.194   6.267  -6.137  1.00  0.00           H  
ATOM    641  N   ILE A  42     -14.562   3.713  -5.383  1.00  0.00           N  
ATOM    642  CA  ILE A  42     -14.444   2.288  -5.633  1.00  0.00           C  
ATOM    643  C   ILE A  42     -14.916   1.956  -7.052  1.00  0.00           C  
ATOM    644  O   ILE A  42     -14.413   1.027  -7.690  1.00  0.00           O  
ATOM    645  CB  ILE A  42     -15.236   1.450  -4.571  1.00  0.00           C  
ATOM    646  CG1 ILE A  42     -15.036  -0.065  -4.767  1.00  0.00           C  
ATOM    647  CG2 ILE A  42     -16.721   1.798  -4.568  1.00  0.00           C  
ATOM    648  CD1 ILE A  42     -13.610  -0.539  -4.547  1.00  0.00           C  
ATOM    649  H   ILE A  42     -15.422   4.178  -5.477  1.00  0.00           H  
ATOM    650  HA  ILE A  42     -13.394   2.043  -5.556  1.00  0.00           H  
ATOM    651  HB  ILE A  42     -14.845   1.724  -3.602  1.00  0.00           H  
ATOM    652 HG12 ILE A  42     -15.673  -0.597  -4.075  1.00  0.00           H  
ATOM    653 HG13 ILE A  42     -15.321  -0.325  -5.776  1.00  0.00           H  
ATOM    654 HG21 ILE A  42     -17.228   1.201  -3.826  1.00  0.00           H  
ATOM    655 HG22 ILE A  42     -17.142   1.597  -5.542  1.00  0.00           H  
ATOM    656 HG23 ILE A  42     -16.843   2.845  -4.334  1.00  0.00           H  
ATOM    657 HD11 ILE A  42     -13.310  -0.312  -3.535  1.00  0.00           H  
ATOM    658 HD12 ILE A  42     -12.947  -0.042  -5.240  1.00  0.00           H  
ATOM    659 HD13 ILE A  42     -13.558  -1.606  -4.707  1.00  0.00           H  
ATOM    660  N   ASP A  43     -15.841   2.757  -7.563  1.00  0.00           N  
ATOM    661  CA  ASP A  43     -16.400   2.551  -8.905  1.00  0.00           C  
ATOM    662  C   ASP A  43     -15.318   2.722  -9.935  1.00  0.00           C  
ATOM    663  O   ASP A  43     -15.233   1.962 -10.894  1.00  0.00           O  
ATOM    664  CB  ASP A  43     -17.532   3.539  -9.203  1.00  0.00           C  
ATOM    665  CG  ASP A  43     -18.727   3.399  -8.298  1.00  0.00           C  
ATOM    666  OD1 ASP A  43     -18.704   3.939  -7.186  1.00  0.00           O  
ATOM    667  OD2 ASP A  43     -19.731   2.793  -8.702  1.00  0.00           O  
ATOM    668  H   ASP A  43     -16.179   3.505  -7.026  1.00  0.00           H  
ATOM    669  HA  ASP A  43     -16.784   1.543  -8.956  1.00  0.00           H  
ATOM    670  HB2 ASP A  43     -17.148   4.542  -9.084  1.00  0.00           H  
ATOM    671  HB3 ASP A  43     -17.853   3.404 -10.225  1.00  0.00           H  
ATOM    672  N   SER A  44     -14.467   3.708  -9.701  1.00  0.00           N  
ATOM    673  CA  SER A  44     -13.345   4.009 -10.563  1.00  0.00           C  
ATOM    674  C   SER A  44     -12.303   2.872 -10.502  1.00  0.00           C  
ATOM    675  O   SER A  44     -11.629   2.568 -11.482  1.00  0.00           O  
ATOM    676  CB  SER A  44     -12.730   5.320 -10.094  1.00  0.00           C  
ATOM    677  OG  SER A  44     -13.752   6.287  -9.853  1.00  0.00           O  
ATOM    678  H   SER A  44     -14.616   4.291  -8.928  1.00  0.00           H  
ATOM    679  HA  SER A  44     -13.704   4.131 -11.573  1.00  0.00           H  
ATOM    680  HB2 SER A  44     -12.183   5.151  -9.178  1.00  0.00           H  
ATOM    681  HB3 SER A  44     -12.062   5.702 -10.852  1.00  0.00           H  
ATOM    682  HG  SER A  44     -14.440   6.198 -10.526  1.00  0.00           H  
ATOM    683  N   ALA A  45     -12.220   2.221  -9.351  1.00  0.00           N  
ATOM    684  CA  ALA A  45     -11.294   1.127  -9.156  1.00  0.00           C  
ATOM    685  C   ALA A  45     -11.740  -0.068  -9.994  1.00  0.00           C  
ATOM    686  O   ALA A  45     -10.967  -0.614 -10.798  1.00  0.00           O  
ATOM    687  CB  ALA A  45     -11.211   0.766  -7.674  1.00  0.00           C  
ATOM    688  H   ALA A  45     -12.818   2.472  -8.618  1.00  0.00           H  
ATOM    689  HA  ALA A  45     -10.322   1.452  -9.497  1.00  0.00           H  
ATOM    690  HB1 ALA A  45     -10.497  -0.029  -7.525  1.00  0.00           H  
ATOM    691  HB2 ALA A  45     -12.180   0.444  -7.324  1.00  0.00           H  
ATOM    692  HB3 ALA A  45     -10.904   1.630  -7.101  1.00  0.00           H  
ATOM    693  N   LEU A  46     -13.006  -0.425  -9.847  1.00  0.00           N  
ATOM    694  CA  LEU A  46     -13.609  -1.528 -10.597  1.00  0.00           C  
ATOM    695  C   LEU A  46     -13.550  -1.234 -12.094  1.00  0.00           C  
ATOM    696  O   LEU A  46     -13.292  -2.122 -12.906  1.00  0.00           O  
ATOM    697  CB  LEU A  46     -15.058  -1.731 -10.152  1.00  0.00           C  
ATOM    698  CG  LEU A  46     -15.269  -2.068  -8.666  1.00  0.00           C  
ATOM    699  CD1 LEU A  46     -16.746  -2.196  -8.351  1.00  0.00           C  
ATOM    700  CD2 LEU A  46     -14.527  -3.342  -8.280  1.00  0.00           C  
ATOM    701  H   LEU A  46     -13.559   0.070  -9.202  1.00  0.00           H  
ATOM    702  HA  LEU A  46     -13.043  -2.425 -10.395  1.00  0.00           H  
ATOM    703  HB2 LEU A  46     -15.591  -0.816 -10.366  1.00  0.00           H  
ATOM    704  HB3 LEU A  46     -15.487  -2.518 -10.751  1.00  0.00           H  
ATOM    705  HG  LEU A  46     -14.880  -1.254  -8.071  1.00  0.00           H  
ATOM    706 HD11 LEU A  46     -17.246  -1.265  -8.577  1.00  0.00           H  
ATOM    707 HD12 LEU A  46     -16.870  -2.425  -7.303  1.00  0.00           H  
ATOM    708 HD13 LEU A  46     -17.173  -2.990  -8.947  1.00  0.00           H  
ATOM    709 HD21 LEU A  46     -14.862  -4.168  -8.891  1.00  0.00           H  
ATOM    710 HD22 LEU A  46     -14.715  -3.565  -7.240  1.00  0.00           H  
ATOM    711 HD23 LEU A  46     -13.466  -3.203  -8.427  1.00  0.00           H  
ATOM    712  N   ASP A  47     -13.761   0.029 -12.423  1.00  0.00           N  
ATOM    713  CA  ASP A  47     -13.672   0.563 -13.792  1.00  0.00           C  
ATOM    714  C   ASP A  47     -12.342   0.215 -14.458  1.00  0.00           C  
ATOM    715  O   ASP A  47     -12.309  -0.239 -15.610  1.00  0.00           O  
ATOM    716  CB  ASP A  47     -13.835   2.086 -13.747  1.00  0.00           C  
ATOM    717  CG  ASP A  47     -13.581   2.770 -15.062  1.00  0.00           C  
ATOM    718  OD1 ASP A  47     -14.515   2.903 -15.865  1.00  0.00           O  
ATOM    719  OD2 ASP A  47     -12.449   3.230 -15.294  1.00  0.00           O  
ATOM    720  H   ASP A  47     -14.026   0.631 -11.694  1.00  0.00           H  
ATOM    721  HA  ASP A  47     -14.481   0.152 -14.377  1.00  0.00           H  
ATOM    722  HB2 ASP A  47     -14.839   2.331 -13.434  1.00  0.00           H  
ATOM    723  HB3 ASP A  47     -13.141   2.480 -13.020  1.00  0.00           H  
ATOM    724  N   ARG A  48     -11.263   0.396 -13.723  1.00  0.00           N  
ATOM    725  CA  ARG A  48      -9.929   0.162 -14.249  1.00  0.00           C  
ATOM    726  C   ARG A  48      -9.530  -1.312 -14.191  1.00  0.00           C  
ATOM    727  O   ARG A  48      -8.495  -1.705 -14.740  1.00  0.00           O  
ATOM    728  CB  ARG A  48      -8.913   1.028 -13.535  1.00  0.00           C  
ATOM    729  CG  ARG A  48      -9.207   2.509 -13.653  1.00  0.00           C  
ATOM    730  CD  ARG A  48      -8.188   3.315 -12.906  1.00  0.00           C  
ATOM    731  NE  ARG A  48      -8.546   4.732 -12.824  1.00  0.00           N  
ATOM    732  CZ  ARG A  48      -7.868   5.649 -12.126  1.00  0.00           C  
ATOM    733  NH1 ARG A  48      -6.763   5.300 -11.458  1.00  0.00           N  
ATOM    734  NH2 ARG A  48      -8.285   6.909 -12.106  1.00  0.00           N  
ATOM    735  H   ARG A  48     -11.369   0.713 -12.800  1.00  0.00           H  
ATOM    736  HA  ARG A  48      -9.952   0.464 -15.286  1.00  0.00           H  
ATOM    737  HB2 ARG A  48      -8.912   0.758 -12.490  1.00  0.00           H  
ATOM    738  HB3 ARG A  48      -7.934   0.841 -13.950  1.00  0.00           H  
ATOM    739  HG2 ARG A  48      -9.189   2.796 -14.694  1.00  0.00           H  
ATOM    740  HG3 ARG A  48     -10.186   2.700 -13.238  1.00  0.00           H  
ATOM    741  HD2 ARG A  48      -8.119   2.902 -11.913  1.00  0.00           H  
ATOM    742  HD3 ARG A  48      -7.236   3.214 -13.406  1.00  0.00           H  
ATOM    743  HE  ARG A  48      -9.361   4.976 -13.323  1.00  0.00           H  
ATOM    744 HH11 ARG A  48      -6.420   4.360 -11.469  1.00  0.00           H  
ATOM    745 HH12 ARG A  48      -6.238   5.967 -10.920  1.00  0.00           H  
ATOM    746 HH21 ARG A  48      -9.104   7.205 -12.609  1.00  0.00           H  
ATOM    747 HH22 ARG A  48      -7.801   7.626 -11.599  1.00  0.00           H  
ATOM    748  N   GLY A  49     -10.315  -2.118 -13.519  1.00  0.00           N  
ATOM    749  CA  GLY A  49     -10.046  -3.537 -13.532  1.00  0.00           C  
ATOM    750  C   GLY A  49      -9.755  -4.150 -12.183  1.00  0.00           C  
ATOM    751  O   GLY A  49      -9.152  -5.223 -12.116  1.00  0.00           O  
ATOM    752  H   GLY A  49     -11.082  -1.747 -13.034  1.00  0.00           H  
ATOM    753  HA2 GLY A  49     -10.909  -4.043 -13.939  1.00  0.00           H  
ATOM    754  HA3 GLY A  49      -9.208  -3.720 -14.187  1.00  0.00           H  
ATOM    755  N   VAL A  50     -10.134  -3.486 -11.112  1.00  0.00           N  
ATOM    756  CA  VAL A  50     -10.000  -4.093  -9.796  1.00  0.00           C  
ATOM    757  C   VAL A  50     -11.070  -5.175  -9.662  1.00  0.00           C  
ATOM    758  O   VAL A  50     -12.238  -4.959 -10.020  1.00  0.00           O  
ATOM    759  CB  VAL A  50     -10.102  -3.047  -8.640  1.00  0.00           C  
ATOM    760  CG1 VAL A  50     -10.064  -3.716  -7.272  1.00  0.00           C  
ATOM    761  CG2 VAL A  50      -8.966  -2.046  -8.745  1.00  0.00           C  
ATOM    762  H   VAL A  50     -10.512  -2.585 -11.191  1.00  0.00           H  
ATOM    763  HA  VAL A  50      -9.033  -4.576  -9.771  1.00  0.00           H  
ATOM    764  HB  VAL A  50     -11.033  -2.509  -8.739  1.00  0.00           H  
ATOM    765 HG11 VAL A  50     -10.150  -2.968  -6.499  1.00  0.00           H  
ATOM    766 HG12 VAL A  50      -9.130  -4.247  -7.155  1.00  0.00           H  
ATOM    767 HG13 VAL A  50     -10.885  -4.413  -7.192  1.00  0.00           H  
ATOM    768 HG21 VAL A  50      -8.988  -1.370  -7.905  1.00  0.00           H  
ATOM    769 HG22 VAL A  50      -9.059  -1.488  -9.665  1.00  0.00           H  
ATOM    770 HG23 VAL A  50      -8.026  -2.575  -8.752  1.00  0.00           H  
ATOM    771  N   ILE A  51     -10.677  -6.336  -9.213  1.00  0.00           N  
ATOM    772  CA  ILE A  51     -11.597  -7.445  -9.138  1.00  0.00           C  
ATOM    773  C   ILE A  51     -12.056  -7.692  -7.723  1.00  0.00           C  
ATOM    774  O   ILE A  51     -11.307  -7.488  -6.776  1.00  0.00           O  
ATOM    775  CB  ILE A  51     -11.019  -8.745  -9.764  1.00  0.00           C  
ATOM    776  CG1 ILE A  51      -9.725  -9.185  -9.054  1.00  0.00           C  
ATOM    777  CG2 ILE A  51     -10.770  -8.539 -11.250  1.00  0.00           C  
ATOM    778  CD1 ILE A  51      -9.132 -10.479  -9.589  1.00  0.00           C  
ATOM    779  H   ILE A  51      -9.752  -6.446  -8.895  1.00  0.00           H  
ATOM    780  HA  ILE A  51     -12.467  -7.155  -9.707  1.00  0.00           H  
ATOM    781  HB  ILE A  51     -11.763  -9.520  -9.658  1.00  0.00           H  
ATOM    782 HG12 ILE A  51      -8.981  -8.410  -9.164  1.00  0.00           H  
ATOM    783 HG13 ILE A  51      -9.935  -9.322  -8.004  1.00  0.00           H  
ATOM    784 HG21 ILE A  51     -10.063  -7.734 -11.385  1.00  0.00           H  
ATOM    785 HG22 ILE A  51     -11.703  -8.286 -11.730  1.00  0.00           H  
ATOM    786 HG23 ILE A  51     -10.374  -9.447 -11.679  1.00  0.00           H  
ATOM    787 HD11 ILE A  51      -9.852 -11.278  -9.494  1.00  0.00           H  
ATOM    788 HD12 ILE A  51      -8.242 -10.728  -9.030  1.00  0.00           H  
ATOM    789 HD13 ILE A  51      -8.875 -10.347 -10.628  1.00  0.00           H  
ATOM    790  N   VAL A  52     -13.283  -8.113  -7.585  1.00  0.00           N  
ATOM    791  CA  VAL A  52     -13.853  -8.377  -6.285  1.00  0.00           C  
ATOM    792  C   VAL A  52     -13.724  -9.860  -5.982  1.00  0.00           C  
ATOM    793  O   VAL A  52     -14.001 -10.697  -6.850  1.00  0.00           O  
ATOM    794  CB  VAL A  52     -15.356  -7.976  -6.222  1.00  0.00           C  
ATOM    795  CG1 VAL A  52     -15.906  -8.125  -4.808  1.00  0.00           C  
ATOM    796  CG2 VAL A  52     -15.567  -6.558  -6.726  1.00  0.00           C  
ATOM    797  H   VAL A  52     -13.827  -8.274  -8.385  1.00  0.00           H  
ATOM    798  HA  VAL A  52     -13.303  -7.812  -5.547  1.00  0.00           H  
ATOM    799  HB  VAL A  52     -15.903  -8.652  -6.862  1.00  0.00           H  
ATOM    800 HG11 VAL A  52     -15.350  -7.487  -4.137  1.00  0.00           H  
ATOM    801 HG12 VAL A  52     -15.804  -9.153  -4.492  1.00  0.00           H  
ATOM    802 HG13 VAL A  52     -16.948  -7.843  -4.794  1.00  0.00           H  
ATOM    803 HG21 VAL A  52     -14.993  -5.871  -6.123  1.00  0.00           H  
ATOM    804 HG22 VAL A  52     -16.615  -6.303  -6.664  1.00  0.00           H  
ATOM    805 HG23 VAL A  52     -15.239  -6.490  -7.754  1.00  0.00           H  
ATOM    806  N   ARG A  53     -13.253 -10.188  -4.801  1.00  0.00           N  
ATOM    807  CA  ARG A  53     -13.163 -11.557  -4.376  1.00  0.00           C  
ATOM    808  C   ARG A  53     -13.234 -11.632  -2.871  1.00  0.00           C  
ATOM    809  O   ARG A  53     -12.663 -10.801  -2.176  1.00  0.00           O  
ATOM    810  CB  ARG A  53     -11.879 -12.200  -4.865  1.00  0.00           C  
ATOM    811  CG  ARG A  53     -11.860 -13.708  -4.692  1.00  0.00           C  
ATOM    812  CD  ARG A  53     -10.636 -14.303  -5.324  1.00  0.00           C  
ATOM    813  NE  ARG A  53     -10.561 -13.972  -6.751  1.00  0.00           N  
ATOM    814  CZ  ARG A  53      -9.815 -14.593  -7.665  1.00  0.00           C  
ATOM    815  NH1 ARG A  53      -9.158 -15.706  -7.367  1.00  0.00           N  
ATOM    816  NH2 ARG A  53      -9.779 -14.119  -8.900  1.00  0.00           N  
ATOM    817  H   ARG A  53     -12.942  -9.477  -4.192  1.00  0.00           H  
ATOM    818  HA  ARG A  53     -13.998 -12.101  -4.790  1.00  0.00           H  
ATOM    819  HB2 ARG A  53     -11.744 -11.962  -5.908  1.00  0.00           H  
ATOM    820  HB3 ARG A  53     -11.056 -11.786  -4.303  1.00  0.00           H  
ATOM    821  HG2 ARG A  53     -11.862 -13.941  -3.637  1.00  0.00           H  
ATOM    822  HG3 ARG A  53     -12.742 -14.125  -5.157  1.00  0.00           H  
ATOM    823  HD2 ARG A  53      -9.791 -13.869  -4.815  1.00  0.00           H  
ATOM    824  HD3 ARG A  53     -10.654 -15.374  -5.196  1.00  0.00           H  
ATOM    825  HE  ARG A  53     -11.096 -13.192  -7.022  1.00  0.00           H  
ATOM    826 HH11 ARG A  53      -9.187 -16.128  -6.455  1.00  0.00           H  
ATOM    827 HH12 ARG A  53      -8.586 -16.176  -8.046  1.00  0.00           H  
ATOM    828 HH21 ARG A  53     -10.295 -13.299  -9.162  1.00  0.00           H  
ATOM    829 HH22 ARG A  53      -9.234 -14.554  -9.623  1.00  0.00           H  
ATOM    830  N   ALA A  54     -13.954 -12.594  -2.393  1.00  0.00           N  
ATOM    831  CA  ALA A  54     -14.120 -12.851  -0.990  1.00  0.00           C  
ATOM    832  C   ALA A  54     -14.408 -14.306  -0.829  1.00  0.00           C  
ATOM    833  O   ALA A  54     -14.835 -14.964  -1.795  1.00  0.00           O  
ATOM    834  CB  ALA A  54     -15.252 -12.045  -0.427  1.00  0.00           C  
ATOM    835  H   ALA A  54     -14.413 -13.203  -3.008  1.00  0.00           H  
ATOM    836  HA  ALA A  54     -13.204 -12.598  -0.477  1.00  0.00           H  
ATOM    837  HB1 ALA A  54     -16.162 -12.270  -0.962  1.00  0.00           H  
ATOM    838  HB2 ALA A  54     -15.019 -10.996  -0.529  1.00  0.00           H  
ATOM    839  HB3 ALA A  54     -15.381 -12.284   0.619  1.00  0.00           H  
ATOM    840  N   PHE A  55     -14.158 -14.821   0.329  1.00  0.00           N  
ATOM    841  CA  PHE A  55     -14.380 -16.218   0.595  1.00  0.00           C  
ATOM    842  C   PHE A  55     -15.830 -16.584   0.685  1.00  0.00           C  
ATOM    843  O   PHE A  55     -16.674 -15.784   1.104  1.00  0.00           O  
ATOM    844  CB  PHE A  55     -13.696 -16.658   1.862  1.00  0.00           C  
ATOM    845  CG  PHE A  55     -12.321 -17.153   1.663  1.00  0.00           C  
ATOM    846  CD1 PHE A  55     -12.114 -18.494   1.389  1.00  0.00           C  
ATOM    847  CD2 PHE A  55     -11.239 -16.314   1.774  1.00  0.00           C  
ATOM    848  CE1 PHE A  55     -10.852 -18.992   1.227  1.00  0.00           C  
ATOM    849  CE2 PHE A  55      -9.966 -16.799   1.618  1.00  0.00           C  
ATOM    850  CZ  PHE A  55      -9.767 -18.144   1.345  1.00  0.00           C  
ATOM    851  H   PHE A  55     -13.832 -14.227   1.054  1.00  0.00           H  
ATOM    852  HA  PHE A  55     -13.940 -16.776  -0.217  1.00  0.00           H  
ATOM    853  HB2 PHE A  55     -13.647 -15.821   2.543  1.00  0.00           H  
ATOM    854  HB3 PHE A  55     -14.277 -17.446   2.317  1.00  0.00           H  
ATOM    855  HD1 PHE A  55     -12.966 -19.151   1.297  1.00  0.00           H  
ATOM    856  HD2 PHE A  55     -11.397 -15.268   1.988  1.00  0.00           H  
ATOM    857  HE1 PHE A  55     -10.733 -20.046   1.020  1.00  0.00           H  
ATOM    858  HE2 PHE A  55      -9.132 -16.120   1.713  1.00  0.00           H  
ATOM    859  HZ  PHE A  55      -8.766 -18.531   1.225  1.00  0.00           H  
ATOM    860  N   SER A  56     -16.120 -17.787   0.258  1.00  0.00           N  
ATOM    861  CA  SER A  56     -17.408 -18.367   0.441  1.00  0.00           C  
ATOM    862  C   SER A  56     -17.530 -18.760   1.915  1.00  0.00           C  
ATOM    863  O   SER A  56     -18.571 -18.574   2.533  1.00  0.00           O  
ATOM    864  CB  SER A  56     -17.528 -19.586  -0.454  1.00  0.00           C  
ATOM    865  OG  SER A  56     -17.168 -19.248  -1.786  1.00  0.00           O  
ATOM    866  H   SER A  56     -15.456 -18.295  -0.255  1.00  0.00           H  
ATOM    867  HA  SER A  56     -18.164 -17.640   0.181  1.00  0.00           H  
ATOM    868  HB2 SER A  56     -16.869 -20.361  -0.090  1.00  0.00           H  
ATOM    869  HB3 SER A  56     -18.547 -19.945  -0.445  1.00  0.00           H  
ATOM    870  HG  SER A  56     -17.830 -18.627  -2.117  1.00  0.00           H  
ATOM    871  N   HIS A  57     -16.417 -19.274   2.473  1.00  0.00           N  
ATOM    872  CA  HIS A  57     -16.337 -19.626   3.891  1.00  0.00           C  
ATOM    873  C   HIS A  57     -14.896 -19.859   4.360  1.00  0.00           C  
ATOM    874  O   HIS A  57     -14.291 -20.878   4.067  1.00  0.00           O  
ATOM    875  CB  HIS A  57     -17.257 -20.833   4.269  1.00  0.00           C  
ATOM    876  CG  HIS A  57     -17.157 -22.063   3.382  1.00  0.00           C  
ATOM    877  ND1 HIS A  57     -18.241 -22.597   2.738  1.00  0.00           N  
ATOM    878  CD2 HIS A  57     -16.114 -22.870   3.060  1.00  0.00           C  
ATOM    879  CE1 HIS A  57     -17.877 -23.663   2.073  1.00  0.00           C  
ATOM    880  NE2 HIS A  57     -16.594 -23.851   2.250  1.00  0.00           N  
ATOM    881  H   HIS A  57     -15.618 -19.412   1.923  1.00  0.00           H  
ATOM    882  HA  HIS A  57     -16.698 -18.752   4.411  1.00  0.00           H  
ATOM    883  HB2 HIS A  57     -17.013 -21.145   5.273  1.00  0.00           H  
ATOM    884  HB3 HIS A  57     -18.282 -20.492   4.255  1.00  0.00           H  
ATOM    885  HD1 HIS A  57     -19.162 -22.250   2.773  1.00  0.00           H  
ATOM    886  HD2 HIS A  57     -15.080 -22.732   3.356  1.00  0.00           H  
ATOM    887  HE1 HIS A  57     -18.526 -24.283   1.474  1.00  0.00           H  
ATOM    888  HE2 HIS A  57     -16.042 -24.302   1.575  1.00  0.00           H  
ATOM    889  N   LYS A  58     -14.329 -18.882   4.994  1.00  0.00           N  
ATOM    890  CA  LYS A  58     -13.048 -19.041   5.634  1.00  0.00           C  
ATOM    891  C   LYS A  58     -13.139 -18.352   6.973  1.00  0.00           C  
ATOM    892  O   LYS A  58     -13.266 -17.134   7.006  1.00  0.00           O  
ATOM    893  CB  LYS A  58     -11.924 -18.425   4.789  1.00  0.00           C  
ATOM    894  CG  LYS A  58     -10.534 -19.054   4.974  1.00  0.00           C  
ATOM    895  CD  LYS A  58      -9.969 -18.889   6.373  1.00  0.00           C  
ATOM    896  CE  LYS A  58      -8.635 -19.609   6.516  1.00  0.00           C  
ATOM    897  NZ  LYS A  58      -8.776 -21.073   6.340  1.00  0.00           N  
ATOM    898  H   LYS A  58     -14.779 -18.011   5.076  1.00  0.00           H  
ATOM    899  HA  LYS A  58     -12.870 -20.096   5.781  1.00  0.00           H  
ATOM    900  HB2 LYS A  58     -12.191 -18.511   3.746  1.00  0.00           H  
ATOM    901  HB3 LYS A  58     -11.854 -17.376   5.036  1.00  0.00           H  
ATOM    902  HG2 LYS A  58     -10.604 -20.109   4.761  1.00  0.00           H  
ATOM    903  HG3 LYS A  58      -9.858 -18.598   4.264  1.00  0.00           H  
ATOM    904  HD2 LYS A  58      -9.825 -17.836   6.569  1.00  0.00           H  
ATOM    905  HD3 LYS A  58     -10.670 -19.296   7.086  1.00  0.00           H  
ATOM    906  HE2 LYS A  58      -7.951 -19.231   5.770  1.00  0.00           H  
ATOM    907  HE3 LYS A  58      -8.234 -19.408   7.499  1.00  0.00           H  
ATOM    908  HZ1 LYS A  58      -7.866 -21.555   6.477  1.00  0.00           H  
ATOM    909  HZ2 LYS A  58      -9.142 -21.322   5.400  1.00  0.00           H  
ATOM    910  HZ3 LYS A  58      -9.433 -21.462   7.046  1.00  0.00           H  
ATOM    911  N   PRO A  59     -13.132 -19.063   8.080  1.00  0.00           N  
ATOM    912  CA  PRO A  59     -13.166 -18.405   9.356  1.00  0.00           C  
ATOM    913  C   PRO A  59     -11.748 -17.981   9.813  1.00  0.00           C  
ATOM    914  O   PRO A  59     -10.828 -18.810   9.915  1.00  0.00           O  
ATOM    915  CB  PRO A  59     -13.754 -19.478  10.280  1.00  0.00           C  
ATOM    916  CG  PRO A  59     -13.388 -20.789   9.652  1.00  0.00           C  
ATOM    917  CD  PRO A  59     -13.122 -20.527   8.187  1.00  0.00           C  
ATOM    918  HA  PRO A  59     -13.817 -17.543   9.334  1.00  0.00           H  
ATOM    919  HB2 PRO A  59     -13.328 -19.379  11.266  1.00  0.00           H  
ATOM    920  HB3 PRO A  59     -14.826 -19.359  10.336  1.00  0.00           H  
ATOM    921  HG2 PRO A  59     -12.500 -21.182  10.125  1.00  0.00           H  
ATOM    922  HG3 PRO A  59     -14.201 -21.490   9.765  1.00  0.00           H  
ATOM    923  HD2 PRO A  59     -12.158 -20.919   7.900  1.00  0.00           H  
ATOM    924  HD3 PRO A  59     -13.897 -20.959   7.572  1.00  0.00           H  
ATOM    925  N   PRO A  60     -11.547 -16.686  10.055  1.00  0.00           N  
ATOM    926  CA  PRO A  60     -10.315 -16.171  10.590  1.00  0.00           C  
ATOM    927  C   PRO A  60     -10.381 -16.114  12.108  1.00  0.00           C  
ATOM    928  O   PRO A  60     -11.377 -15.644  12.679  1.00  0.00           O  
ATOM    929  CB  PRO A  60     -10.232 -14.762   9.992  1.00  0.00           C  
ATOM    930  CG  PRO A  60     -11.652 -14.357   9.711  1.00  0.00           C  
ATOM    931  CD  PRO A  60     -12.507 -15.604   9.783  1.00  0.00           C  
ATOM    932  HA  PRO A  60      -9.463 -16.760  10.281  1.00  0.00           H  
ATOM    933  HB2 PRO A  60      -9.764 -14.100  10.705  1.00  0.00           H  
ATOM    934  HB3 PRO A  60      -9.645 -14.790   9.087  1.00  0.00           H  
ATOM    935  HG2 PRO A  60     -11.979 -13.643  10.454  1.00  0.00           H  
ATOM    936  HG3 PRO A  60     -11.714 -13.918   8.726  1.00  0.00           H  
ATOM    937  HD2 PRO A  60     -13.235 -15.529  10.577  1.00  0.00           H  
ATOM    938  HD3 PRO A  60     -12.990 -15.761   8.832  1.00  0.00           H  
ATOM    939  N   LYS A  61      -9.384 -16.597  12.779  1.00  0.00           N  
ATOM    940  CA  LYS A  61      -9.421 -16.505  14.210  1.00  0.00           C  
ATOM    941  C   LYS A  61      -8.891 -15.159  14.604  1.00  0.00           C  
ATOM    942  O   LYS A  61      -7.685 -14.899  14.518  1.00  0.00           O  
ATOM    943  CB  LYS A  61      -8.609 -17.629  14.834  1.00  0.00           C  
ATOM    944  CG  LYS A  61      -9.153 -18.992  14.493  1.00  0.00           C  
ATOM    945  CD  LYS A  61      -8.322 -20.117  15.069  1.00  0.00           C  
ATOM    946  CE  LYS A  61      -8.950 -21.446  14.712  1.00  0.00           C  
ATOM    947  NZ  LYS A  61      -8.179 -22.602  15.199  1.00  0.00           N  
ATOM    948  H   LYS A  61      -8.614 -16.995  12.325  1.00  0.00           H  
ATOM    949  HA  LYS A  61     -10.452 -16.585  14.524  1.00  0.00           H  
ATOM    950  HB2 LYS A  61      -7.598 -17.564  14.457  1.00  0.00           H  
ATOM    951  HB3 LYS A  61      -8.603 -17.517  15.908  1.00  0.00           H  
ATOM    952  HG2 LYS A  61     -10.157 -19.068  14.882  1.00  0.00           H  
ATOM    953  HG3 LYS A  61      -9.182 -19.088  13.418  1.00  0.00           H  
ATOM    954  HD2 LYS A  61      -7.325 -20.068  14.657  1.00  0.00           H  
ATOM    955  HD3 LYS A  61      -8.282 -20.021  16.143  1.00  0.00           H  
ATOM    956  HE2 LYS A  61      -9.940 -21.486  15.142  1.00  0.00           H  
ATOM    957  HE3 LYS A  61      -9.031 -21.499  13.636  1.00  0.00           H  
ATOM    958  HZ1 LYS A  61      -8.106 -22.594  16.235  1.00  0.00           H  
ATOM    959  HZ2 LYS A  61      -7.224 -22.612  14.786  1.00  0.00           H  
ATOM    960  HZ3 LYS A  61      -8.672 -23.471  14.910  1.00  0.00           H  
ATOM    961  N   VAL A  62      -9.784 -14.309  15.032  1.00  0.00           N  
ATOM    962  CA  VAL A  62      -9.466 -12.961  15.397  1.00  0.00           C  
ATOM    963  C   VAL A  62     -10.339 -12.516  16.540  1.00  0.00           C  
ATOM    964  O   VAL A  62     -11.472 -12.982  16.696  1.00  0.00           O  
ATOM    965  CB  VAL A  62      -9.630 -11.933  14.208  1.00  0.00           C  
ATOM    966  CG1 VAL A  62      -8.588 -12.147  13.114  1.00  0.00           C  
ATOM    967  CG2 VAL A  62     -11.039 -11.996  13.609  1.00  0.00           C  
ATOM    968  H   VAL A  62     -10.720 -14.588  15.110  1.00  0.00           H  
ATOM    969  HA  VAL A  62      -8.435 -12.944  15.717  1.00  0.00           H  
ATOM    970  HB  VAL A  62      -9.481 -10.942  14.611  1.00  0.00           H  
ATOM    971 HG11 VAL A  62      -8.751 -11.436  12.317  1.00  0.00           H  
ATOM    972 HG12 VAL A  62      -8.675 -13.152  12.726  1.00  0.00           H  
ATOM    973 HG13 VAL A  62      -7.598 -12.007  13.523  1.00  0.00           H  
ATOM    974 HG21 VAL A  62     -11.766 -11.760  14.373  1.00  0.00           H  
ATOM    975 HG22 VAL A  62     -11.222 -12.992  13.232  1.00  0.00           H  
ATOM    976 HG23 VAL A  62     -11.119 -11.284  12.802  1.00  0.00           H  
ATOM    977  N   GLY A  63      -9.788 -11.677  17.339  1.00  0.00           N  
ATOM    978  CA  GLY A  63     -10.481 -11.040  18.417  1.00  0.00           C  
ATOM    979  C   GLY A  63      -9.827  -9.718  18.623  1.00  0.00           C  
ATOM    980  O   GLY A  63      -9.638  -9.250  19.752  1.00  0.00           O  
ATOM    981  H   GLY A  63      -8.831 -11.482  17.226  1.00  0.00           H  
ATOM    982  HA2 GLY A  63     -11.522 -10.910  18.156  1.00  0.00           H  
ATOM    983  HA3 GLY A  63     -10.391 -11.621  19.322  1.00  0.00           H  
ATOM    984  N   ASN A  64      -9.470  -9.125  17.511  1.00  0.00           N  
ATOM    985  CA  ASN A  64      -8.685  -7.909  17.466  1.00  0.00           C  
ATOM    986  C   ASN A  64      -8.897  -7.200  16.134  1.00  0.00           C  
ATOM    987  O   ASN A  64      -9.286  -6.036  16.085  1.00  0.00           O  
ATOM    988  CB  ASN A  64      -7.200  -8.276  17.618  1.00  0.00           C  
ATOM    989  CG  ASN A  64      -6.253  -7.134  17.344  1.00  0.00           C  
ATOM    990  OD1 ASN A  64      -6.549  -5.962  17.609  1.00  0.00           O  
ATOM    991  ND2 ASN A  64      -5.115  -7.464  16.800  1.00  0.00           N  
ATOM    992  H   ASN A  64      -9.783  -9.518  16.670  1.00  0.00           H  
ATOM    993  HA  ASN A  64      -8.969  -7.268  18.286  1.00  0.00           H  
ATOM    994  HB2 ASN A  64      -7.019  -8.624  18.623  1.00  0.00           H  
ATOM    995  HB3 ASN A  64      -6.975  -9.074  16.926  1.00  0.00           H  
ATOM    996 HD21 ASN A  64      -4.917  -8.407  16.613  1.00  0.00           H  
ATOM    997 HD22 ASN A  64      -4.483  -6.747  16.537  1.00  0.00           H  
ATOM    998  N   LEU A  65      -8.642  -7.904  15.063  1.00  0.00           N  
ATOM    999  CA  LEU A  65      -8.770  -7.325  13.748  1.00  0.00           C  
ATOM   1000  C   LEU A  65     -10.206  -7.393  13.287  1.00  0.00           C  
ATOM   1001  O   LEU A  65     -10.902  -8.365  13.594  1.00  0.00           O  
ATOM   1002  CB  LEU A  65      -7.878  -8.057  12.752  1.00  0.00           C  
ATOM   1003  CG  LEU A  65      -6.383  -8.064  13.061  1.00  0.00           C  
ATOM   1004  CD1 LEU A  65      -5.639  -8.780  11.965  1.00  0.00           C  
ATOM   1005  CD2 LEU A  65      -5.846  -6.648  13.234  1.00  0.00           C  
ATOM   1006  H   LEU A  65      -8.354  -8.836  15.134  1.00  0.00           H  
ATOM   1007  HA  LEU A  65      -8.453  -6.297  13.810  1.00  0.00           H  
ATOM   1008  HB2 LEU A  65      -8.215  -9.082  12.702  1.00  0.00           H  
ATOM   1009  HB3 LEU A  65      -8.020  -7.606  11.782  1.00  0.00           H  
ATOM   1010  HG  LEU A  65      -6.218  -8.606  13.980  1.00  0.00           H  
ATOM   1011 HD11 LEU A  65      -5.817  -8.282  11.022  1.00  0.00           H  
ATOM   1012 HD12 LEU A  65      -5.977  -9.803  11.904  1.00  0.00           H  
ATOM   1013 HD13 LEU A  65      -4.582  -8.757  12.184  1.00  0.00           H  
ATOM   1014 HD21 LEU A  65      -6.038  -6.073  12.341  1.00  0.00           H  
ATOM   1015 HD22 LEU A  65      -4.783  -6.686  13.417  1.00  0.00           H  
ATOM   1016 HD23 LEU A  65      -6.334  -6.180  14.076  1.00  0.00           H  
ATOM   1017  N   PRO A  66     -10.699  -6.351  12.593  1.00  0.00           N  
ATOM   1018  CA  PRO A  66     -12.046  -6.350  12.029  1.00  0.00           C  
ATOM   1019  C   PRO A  66     -12.171  -7.433  10.966  1.00  0.00           C  
ATOM   1020  O   PRO A  66     -11.188  -7.738  10.257  1.00  0.00           O  
ATOM   1021  CB  PRO A  66     -12.176  -4.962  11.382  1.00  0.00           C  
ATOM   1022  CG  PRO A  66     -11.111  -4.137  12.013  1.00  0.00           C  
ATOM   1023  CD  PRO A  66      -9.991  -5.082  12.314  1.00  0.00           C  
ATOM   1024  HA  PRO A  66     -12.802  -6.488  12.788  1.00  0.00           H  
ATOM   1025  HB2 PRO A  66     -12.029  -5.047  10.315  1.00  0.00           H  
ATOM   1026  HB3 PRO A  66     -13.157  -4.557  11.583  1.00  0.00           H  
ATOM   1027  HG2 PRO A  66     -10.784  -3.373  11.324  1.00  0.00           H  
ATOM   1028  HG3 PRO A  66     -11.480  -3.691  12.925  1.00  0.00           H  
ATOM   1029  HD2 PRO A  66      -9.334  -5.176  11.463  1.00  0.00           H  
ATOM   1030  HD3 PRO A  66      -9.451  -4.739  13.184  1.00  0.00           H  
ATOM   1031  N   GLN A  67     -13.343  -8.008  10.844  1.00  0.00           N  
ATOM   1032  CA  GLN A  67     -13.579  -9.066   9.887  1.00  0.00           C  
ATOM   1033  C   GLN A  67     -13.377  -8.574   8.455  1.00  0.00           C  
ATOM   1034  O   GLN A  67     -12.877  -9.313   7.620  1.00  0.00           O  
ATOM   1035  CB  GLN A  67     -14.964  -9.689  10.061  1.00  0.00           C  
ATOM   1036  CG  GLN A  67     -15.227 -10.863   9.127  1.00  0.00           C  
ATOM   1037  CD  GLN A  67     -16.591 -11.468   9.319  1.00  0.00           C  
ATOM   1038  OE1 GLN A  67     -16.772 -12.378  10.117  1.00  0.00           O  
ATOM   1039  NE2 GLN A  67     -17.554 -10.983   8.593  1.00  0.00           N  
ATOM   1040  H   GLN A  67     -14.085  -7.711  11.417  1.00  0.00           H  
ATOM   1041  HA  GLN A  67     -12.834  -9.824  10.082  1.00  0.00           H  
ATOM   1042  HB2 GLN A  67     -15.071 -10.034  11.078  1.00  0.00           H  
ATOM   1043  HB3 GLN A  67     -15.708  -8.933   9.863  1.00  0.00           H  
ATOM   1044  HG2 GLN A  67     -15.146 -10.520   8.106  1.00  0.00           H  
ATOM   1045  HG3 GLN A  67     -14.481 -11.623   9.309  1.00  0.00           H  
ATOM   1046 HE21 GLN A  67     -17.366 -10.259   7.961  1.00  0.00           H  
ATOM   1047 HE22 GLN A  67     -18.448 -11.369   8.703  1.00  0.00           H  
ATOM   1048  N   TYR A  68     -13.723  -7.316   8.174  1.00  0.00           N  
ATOM   1049  CA  TYR A  68     -13.520  -6.796   6.824  1.00  0.00           C  
ATOM   1050  C   TYR A  68     -12.033  -6.737   6.427  1.00  0.00           C  
ATOM   1051  O   TYR A  68     -11.679  -7.034   5.274  1.00  0.00           O  
ATOM   1052  CB  TYR A  68     -14.302  -5.485   6.520  1.00  0.00           C  
ATOM   1053  CG  TYR A  68     -14.108  -4.295   7.459  1.00  0.00           C  
ATOM   1054  CD1 TYR A  68     -12.924  -3.580   7.483  1.00  0.00           C  
ATOM   1055  CD2 TYR A  68     -15.138  -3.868   8.285  1.00  0.00           C  
ATOM   1056  CE1 TYR A  68     -12.763  -2.482   8.306  1.00  0.00           C  
ATOM   1057  CE2 TYR A  68     -14.989  -2.764   9.106  1.00  0.00           C  
ATOM   1058  CZ  TYR A  68     -13.798  -2.077   9.112  1.00  0.00           C  
ATOM   1059  OH  TYR A  68     -13.644  -0.964   9.916  1.00  0.00           O  
ATOM   1060  H   TYR A  68     -14.131  -6.763   8.878  1.00  0.00           H  
ATOM   1061  HA  TYR A  68     -13.923  -7.583   6.203  1.00  0.00           H  
ATOM   1062  HB2 TYR A  68     -14.036  -5.146   5.529  1.00  0.00           H  
ATOM   1063  HB3 TYR A  68     -15.354  -5.731   6.513  1.00  0.00           H  
ATOM   1064  HD1 TYR A  68     -12.107  -3.896   6.853  1.00  0.00           H  
ATOM   1065  HD2 TYR A  68     -16.071  -4.411   8.283  1.00  0.00           H  
ATOM   1066  HE1 TYR A  68     -11.825  -1.948   8.306  1.00  0.00           H  
ATOM   1067  HE2 TYR A  68     -15.805  -2.450   9.742  1.00  0.00           H  
ATOM   1068  HH  TYR A  68     -13.912  -1.198  10.813  1.00  0.00           H  
ATOM   1069  N   GLU A  69     -11.166  -6.424   7.389  1.00  0.00           N  
ATOM   1070  CA  GLU A  69      -9.723  -6.435   7.145  1.00  0.00           C  
ATOM   1071  C   GLU A  69      -9.269  -7.892   7.022  1.00  0.00           C  
ATOM   1072  O   GLU A  69      -8.473  -8.244   6.164  1.00  0.00           O  
ATOM   1073  CB  GLU A  69      -8.956  -5.774   8.300  1.00  0.00           C  
ATOM   1074  CG  GLU A  69      -9.279  -4.306   8.578  1.00  0.00           C  
ATOM   1075  CD  GLU A  69      -8.915  -3.345   7.453  1.00  0.00           C  
ATOM   1076  OE1 GLU A  69      -7.763  -3.362   6.958  1.00  0.00           O  
ATOM   1077  OE2 GLU A  69      -9.743  -2.506   7.113  1.00  0.00           O  
ATOM   1078  H   GLU A  69     -11.495  -6.184   8.278  1.00  0.00           H  
ATOM   1079  HA  GLU A  69      -9.521  -5.918   6.220  1.00  0.00           H  
ATOM   1080  HB2 GLU A  69      -9.162  -6.329   9.203  1.00  0.00           H  
ATOM   1081  HB3 GLU A  69      -7.898  -5.852   8.093  1.00  0.00           H  
ATOM   1082  HG2 GLU A  69     -10.342  -4.220   8.748  1.00  0.00           H  
ATOM   1083  HG3 GLU A  69      -8.758  -4.001   9.473  1.00  0.00           H  
ATOM   1084  N   SER A  70      -9.832  -8.738   7.878  1.00  0.00           N  
ATOM   1085  CA  SER A  70      -9.506 -10.157   7.911  1.00  0.00           C  
ATOM   1086  C   SER A  70      -9.851 -10.857   6.584  1.00  0.00           C  
ATOM   1087  O   SER A  70      -9.101 -11.712   6.127  1.00  0.00           O  
ATOM   1088  CB  SER A  70     -10.214 -10.830   9.085  1.00  0.00           C  
ATOM   1089  OG  SER A  70      -9.873 -10.189  10.308  1.00  0.00           O  
ATOM   1090  H   SER A  70     -10.484  -8.385   8.520  1.00  0.00           H  
ATOM   1091  HA  SER A  70      -8.439 -10.236   8.062  1.00  0.00           H  
ATOM   1092  HB2 SER A  70     -11.282 -10.769   8.941  1.00  0.00           H  
ATOM   1093  HB3 SER A  70      -9.917 -11.867   9.142  1.00  0.00           H  
ATOM   1094  HG  SER A  70     -10.312  -9.332  10.365  1.00  0.00           H  
ATOM   1095  N   GLU A  71     -10.972 -10.467   5.972  1.00  0.00           N  
ATOM   1096  CA  GLU A  71     -11.401 -10.993   4.672  1.00  0.00           C  
ATOM   1097  C   GLU A  71     -10.312 -10.705   3.644  1.00  0.00           C  
ATOM   1098  O   GLU A  71      -9.912 -11.585   2.879  1.00  0.00           O  
ATOM   1099  CB  GLU A  71     -12.713 -10.303   4.265  1.00  0.00           C  
ATOM   1100  CG  GLU A  71     -13.371 -10.804   2.977  1.00  0.00           C  
ATOM   1101  CD  GLU A  71     -13.892 -12.220   3.078  1.00  0.00           C  
ATOM   1102  OE1 GLU A  71     -14.794 -12.463   3.904  1.00  0.00           O  
ATOM   1103  OE2 GLU A  71     -13.411 -13.110   2.358  1.00  0.00           O  
ATOM   1104  H   GLU A  71     -11.556  -9.813   6.418  1.00  0.00           H  
ATOM   1105  HA  GLU A  71     -11.551 -12.062   4.731  1.00  0.00           H  
ATOM   1106  HB2 GLU A  71     -13.423 -10.440   5.068  1.00  0.00           H  
ATOM   1107  HB3 GLU A  71     -12.518  -9.247   4.157  1.00  0.00           H  
ATOM   1108  HG2 GLU A  71     -14.204 -10.153   2.760  1.00  0.00           H  
ATOM   1109  HG3 GLU A  71     -12.653 -10.749   2.172  1.00  0.00           H  
ATOM   1110  N   ALA A  72      -9.789  -9.481   3.682  1.00  0.00           N  
ATOM   1111  CA  ALA A  72      -8.724  -9.081   2.782  1.00  0.00           C  
ATOM   1112  C   ALA A  72      -7.459  -9.904   3.040  1.00  0.00           C  
ATOM   1113  O   ALA A  72      -6.815 -10.375   2.098  1.00  0.00           O  
ATOM   1114  CB  ALA A  72      -8.449  -7.594   2.912  1.00  0.00           C  
ATOM   1115  H   ALA A  72     -10.130  -8.837   4.342  1.00  0.00           H  
ATOM   1116  HA  ALA A  72      -9.056  -9.285   1.774  1.00  0.00           H  
ATOM   1117  HB1 ALA A  72      -9.359  -7.045   2.724  1.00  0.00           H  
ATOM   1118  HB2 ALA A  72      -7.695  -7.300   2.196  1.00  0.00           H  
ATOM   1119  HB3 ALA A  72      -8.098  -7.379   3.910  1.00  0.00           H  
ATOM   1120  N   ILE A  73      -7.135 -10.106   4.322  1.00  0.00           N  
ATOM   1121  CA  ILE A  73      -5.976 -10.918   4.716  1.00  0.00           C  
ATOM   1122  C   ILE A  73      -6.127 -12.343   4.178  1.00  0.00           C  
ATOM   1123  O   ILE A  73      -5.198 -12.895   3.600  1.00  0.00           O  
ATOM   1124  CB  ILE A  73      -5.797 -11.000   6.267  1.00  0.00           C  
ATOM   1125  CG1 ILE A  73      -5.661  -9.607   6.887  1.00  0.00           C  
ATOM   1126  CG2 ILE A  73      -4.573 -11.852   6.627  1.00  0.00           C  
ATOM   1127  CD1 ILE A  73      -5.535  -9.628   8.398  1.00  0.00           C  
ATOM   1128  H   ILE A  73      -7.689  -9.677   5.011  1.00  0.00           H  
ATOM   1129  HA  ILE A  73      -5.094 -10.472   4.282  1.00  0.00           H  
ATOM   1130  HB  ILE A  73      -6.671 -11.487   6.677  1.00  0.00           H  
ATOM   1131 HG12 ILE A  73      -4.779  -9.129   6.490  1.00  0.00           H  
ATOM   1132 HG13 ILE A  73      -6.530  -9.018   6.632  1.00  0.00           H  
ATOM   1133 HG21 ILE A  73      -4.697 -12.852   6.236  1.00  0.00           H  
ATOM   1134 HG22 ILE A  73      -4.465 -11.894   7.701  1.00  0.00           H  
ATOM   1135 HG23 ILE A  73      -3.690 -11.402   6.200  1.00  0.00           H  
ATOM   1136 HD11 ILE A  73      -6.408 -10.095   8.830  1.00  0.00           H  
ATOM   1137 HD12 ILE A  73      -5.442  -8.622   8.776  1.00  0.00           H  
ATOM   1138 HD13 ILE A  73      -4.656 -10.192   8.673  1.00  0.00           H  
ATOM   1139  N   MET A  74      -7.311 -12.912   4.353  1.00  0.00           N  
ATOM   1140  CA  MET A  74      -7.586 -14.282   3.931  1.00  0.00           C  
ATOM   1141  C   MET A  74      -7.456 -14.441   2.425  1.00  0.00           C  
ATOM   1142  O   MET A  74      -6.823 -15.387   1.957  1.00  0.00           O  
ATOM   1143  CB  MET A  74      -8.961 -14.763   4.412  1.00  0.00           C  
ATOM   1144  CG  MET A  74      -9.188 -14.806   5.941  1.00  0.00           C  
ATOM   1145  SD  MET A  74      -8.177 -16.018   6.877  1.00  0.00           S  
ATOM   1146  CE  MET A  74      -6.548 -15.257   6.970  1.00  0.00           C  
ATOM   1147  H   MET A  74      -8.022 -12.385   4.783  1.00  0.00           H  
ATOM   1148  HA  MET A  74      -6.829 -14.916   4.361  1.00  0.00           H  
ATOM   1149  HB2 MET A  74      -9.711 -14.108   3.995  1.00  0.00           H  
ATOM   1150  HB3 MET A  74      -9.125 -15.757   4.022  1.00  0.00           H  
ATOM   1151  HG2 MET A  74      -8.967 -13.826   6.340  1.00  0.00           H  
ATOM   1152  HG3 MET A  74     -10.231 -15.017   6.118  1.00  0.00           H  
ATOM   1153  HE1 MET A  74      -5.948 -15.836   7.657  1.00  0.00           H  
ATOM   1154  HE2 MET A  74      -6.635 -14.253   7.359  1.00  0.00           H  
ATOM   1155  HE3 MET A  74      -6.052 -15.258   6.013  1.00  0.00           H  
ATOM   1156  N   VAL A  75      -8.019 -13.506   1.671  1.00  0.00           N  
ATOM   1157  CA  VAL A  75      -7.925 -13.548   0.210  1.00  0.00           C  
ATOM   1158  C   VAL A  75      -6.459 -13.413  -0.243  1.00  0.00           C  
ATOM   1159  O   VAL A  75      -6.001 -14.137  -1.143  1.00  0.00           O  
ATOM   1160  CB  VAL A  75      -8.823 -12.462  -0.467  1.00  0.00           C  
ATOM   1161  CG1 VAL A  75      -8.662 -12.473  -1.984  1.00  0.00           C  
ATOM   1162  CG2 VAL A  75     -10.286 -12.690  -0.107  1.00  0.00           C  
ATOM   1163  H   VAL A  75      -8.523 -12.779   2.102  1.00  0.00           H  
ATOM   1164  HA  VAL A  75      -8.269 -14.528  -0.093  1.00  0.00           H  
ATOM   1165  HB  VAL A  75      -8.531 -11.492  -0.094  1.00  0.00           H  
ATOM   1166 HG11 VAL A  75      -8.948 -13.440  -2.371  1.00  0.00           H  
ATOM   1167 HG12 VAL A  75      -7.632 -12.276  -2.238  1.00  0.00           H  
ATOM   1168 HG13 VAL A  75      -9.292 -11.711  -2.421  1.00  0.00           H  
ATOM   1169 HG21 VAL A  75     -10.900 -11.951  -0.599  1.00  0.00           H  
ATOM   1170 HG22 VAL A  75     -10.411 -12.612   0.963  1.00  0.00           H  
ATOM   1171 HG23 VAL A  75     -10.583 -13.676  -0.432  1.00  0.00           H  
ATOM   1172  N   ALA A  76      -5.715 -12.537   0.421  1.00  0.00           N  
ATOM   1173  CA  ALA A  76      -4.307 -12.330   0.111  1.00  0.00           C  
ATOM   1174  C   ALA A  76      -3.474 -13.554   0.483  1.00  0.00           C  
ATOM   1175  O   ALA A  76      -2.489 -13.868  -0.176  1.00  0.00           O  
ATOM   1176  CB  ALA A  76      -3.782 -11.093   0.818  1.00  0.00           C  
ATOM   1177  H   ALA A  76      -6.130 -12.002   1.136  1.00  0.00           H  
ATOM   1178  HA  ALA A  76      -4.228 -12.175  -0.955  1.00  0.00           H  
ATOM   1179  HB1 ALA A  76      -3.825 -11.246   1.886  1.00  0.00           H  
ATOM   1180  HB2 ALA A  76      -4.393 -10.242   0.553  1.00  0.00           H  
ATOM   1181  HB3 ALA A  76      -2.760 -10.912   0.520  1.00  0.00           H  
ATOM   1182  N   PHE A  77      -3.885 -14.238   1.528  1.00  0.00           N  
ATOM   1183  CA  PHE A  77      -3.218 -15.442   1.994  1.00  0.00           C  
ATOM   1184  C   PHE A  77      -3.481 -16.602   1.045  1.00  0.00           C  
ATOM   1185  O   PHE A  77      -2.594 -17.405   0.771  1.00  0.00           O  
ATOM   1186  CB  PHE A  77      -3.697 -15.789   3.422  1.00  0.00           C  
ATOM   1187  CG  PHE A  77      -3.101 -17.042   4.015  1.00  0.00           C  
ATOM   1188  CD1 PHE A  77      -1.779 -17.069   4.440  1.00  0.00           C  
ATOM   1189  CD2 PHE A  77      -3.866 -18.190   4.144  1.00  0.00           C  
ATOM   1190  CE1 PHE A  77      -1.237 -18.219   4.982  1.00  0.00           C  
ATOM   1191  CE2 PHE A  77      -3.329 -19.341   4.685  1.00  0.00           C  
ATOM   1192  CZ  PHE A  77      -2.012 -19.357   5.105  1.00  0.00           C  
ATOM   1193  H   PHE A  77      -4.662 -13.902   2.029  1.00  0.00           H  
ATOM   1194  HA  PHE A  77      -2.156 -15.251   2.022  1.00  0.00           H  
ATOM   1195  HB2 PHE A  77      -3.459 -14.969   4.083  1.00  0.00           H  
ATOM   1196  HB3 PHE A  77      -4.771 -15.908   3.398  1.00  0.00           H  
ATOM   1197  HD1 PHE A  77      -1.172 -16.181   4.345  1.00  0.00           H  
ATOM   1198  HD2 PHE A  77      -4.895 -18.182   3.818  1.00  0.00           H  
ATOM   1199  HE1 PHE A  77      -0.207 -18.229   5.310  1.00  0.00           H  
ATOM   1200  HE2 PHE A  77      -3.940 -20.227   4.780  1.00  0.00           H  
ATOM   1201  HZ  PHE A  77      -1.590 -20.256   5.529  1.00  0.00           H  
ATOM   1202  N   GLU A  78      -4.688 -16.666   0.542  1.00  0.00           N  
ATOM   1203  CA  GLU A  78      -5.111 -17.733  -0.341  1.00  0.00           C  
ATOM   1204  C   GLU A  78      -4.413 -17.593  -1.696  1.00  0.00           C  
ATOM   1205  O   GLU A  78      -3.787 -18.532  -2.181  1.00  0.00           O  
ATOM   1206  CB  GLU A  78      -6.650 -17.678  -0.476  1.00  0.00           C  
ATOM   1207  CG  GLU A  78      -7.344 -18.947  -1.004  1.00  0.00           C  
ATOM   1208  CD  GLU A  78      -7.129 -19.236  -2.461  1.00  0.00           C  
ATOM   1209  OE1 GLU A  78      -7.915 -18.750  -3.294  1.00  0.00           O  
ATOM   1210  OE2 GLU A  78      -6.214 -20.003  -2.802  1.00  0.00           O  
ATOM   1211  H   GLU A  78      -5.340 -15.975   0.794  1.00  0.00           H  
ATOM   1212  HA  GLU A  78      -4.832 -18.673   0.111  1.00  0.00           H  
ATOM   1213  HB2 GLU A  78      -7.065 -17.456   0.495  1.00  0.00           H  
ATOM   1214  HB3 GLU A  78      -6.894 -16.861  -1.138  1.00  0.00           H  
ATOM   1215  HG2 GLU A  78      -6.976 -19.796  -0.450  1.00  0.00           H  
ATOM   1216  HG3 GLU A  78      -8.405 -18.852  -0.825  1.00  0.00           H  
ATOM   1217  N   LEU A  79      -4.464 -16.402  -2.257  1.00  0.00           N  
ATOM   1218  CA  LEU A  79      -3.907 -16.154  -3.585  1.00  0.00           C  
ATOM   1219  C   LEU A  79      -2.414 -15.945  -3.542  1.00  0.00           C  
ATOM   1220  O   LEU A  79      -1.752 -15.987  -4.579  1.00  0.00           O  
ATOM   1221  CB  LEU A  79      -4.559 -14.923  -4.210  1.00  0.00           C  
ATOM   1222  CG  LEU A  79      -6.052 -15.015  -4.476  1.00  0.00           C  
ATOM   1223  CD1 LEU A  79      -6.576 -13.696  -5.025  1.00  0.00           C  
ATOM   1224  CD2 LEU A  79      -6.343 -16.144  -5.448  1.00  0.00           C  
ATOM   1225  H   LEU A  79      -4.886 -15.660  -1.772  1.00  0.00           H  
ATOM   1226  HA  LEU A  79      -4.126 -17.004  -4.213  1.00  0.00           H  
ATOM   1227  HB2 LEU A  79      -4.388 -14.086  -3.547  1.00  0.00           H  
ATOM   1228  HB3 LEU A  79      -4.059 -14.719  -5.145  1.00  0.00           H  
ATOM   1229  HG  LEU A  79      -6.549 -15.231  -3.542  1.00  0.00           H  
ATOM   1230 HD11 LEU A  79      -7.637 -13.781  -5.213  1.00  0.00           H  
ATOM   1231 HD12 LEU A  79      -6.066 -13.464  -5.949  1.00  0.00           H  
ATOM   1232 HD13 LEU A  79      -6.399 -12.908  -4.308  1.00  0.00           H  
ATOM   1233 HD21 LEU A  79      -6.088 -17.092  -4.998  1.00  0.00           H  
ATOM   1234 HD22 LEU A  79      -5.767 -15.998  -6.349  1.00  0.00           H  
ATOM   1235 HD23 LEU A  79      -7.392 -16.130  -5.698  1.00  0.00           H  
ATOM   1236  N   ASN A  80      -1.898 -15.727  -2.346  1.00  0.00           N  
ATOM   1237  CA  ASN A  80      -0.500 -15.367  -2.130  1.00  0.00           C  
ATOM   1238  C   ASN A  80      -0.227 -14.082  -2.840  1.00  0.00           C  
ATOM   1239  O   ASN A  80       0.472 -14.013  -3.861  1.00  0.00           O  
ATOM   1240  CB  ASN A  80       0.507 -16.468  -2.500  1.00  0.00           C  
ATOM   1241  CG  ASN A  80       0.471 -17.626  -1.538  1.00  0.00           C  
ATOM   1242  OD1 ASN A  80      -0.266 -18.597  -1.722  1.00  0.00           O  
ATOM   1243  ND2 ASN A  80       1.246 -17.539  -0.500  1.00  0.00           N  
ATOM   1244  H   ASN A  80      -2.499 -15.795  -1.578  1.00  0.00           H  
ATOM   1245  HA  ASN A  80      -0.443 -15.157  -1.072  1.00  0.00           H  
ATOM   1246  HB2 ASN A  80       0.263 -16.838  -3.484  1.00  0.00           H  
ATOM   1247  HB3 ASN A  80       1.504 -16.050  -2.508  1.00  0.00           H  
ATOM   1248 HD21 ASN A  80       1.807 -16.738  -0.396  1.00  0.00           H  
ATOM   1249 HD22 ASN A  80       1.245 -18.275   0.148  1.00  0.00           H  
ATOM   1250  N   ALA A  81      -0.871 -13.085  -2.348  1.00  0.00           N  
ATOM   1251  CA  ALA A  81      -0.868 -11.802  -2.939  1.00  0.00           C  
ATOM   1252  C   ALA A  81      -0.302 -10.798  -1.983  1.00  0.00           C  
ATOM   1253  O   ALA A  81      -0.067 -11.111  -0.809  1.00  0.00           O  
ATOM   1254  CB  ALA A  81      -2.295 -11.435  -3.294  1.00  0.00           C  
ATOM   1255  H   ALA A  81      -1.369 -13.219  -1.509  1.00  0.00           H  
ATOM   1256  HA  ALA A  81      -0.294 -11.824  -3.853  1.00  0.00           H  
ATOM   1257  HB1 ALA A  81      -2.310 -10.500  -3.836  1.00  0.00           H  
ATOM   1258  HB2 ALA A  81      -2.862 -11.327  -2.382  1.00  0.00           H  
ATOM   1259  HB3 ALA A  81      -2.733 -12.217  -3.894  1.00  0.00           H  
ATOM   1260  N   LEU A  82      -0.084  -9.610  -2.468  1.00  0.00           N  
ATOM   1261  CA  LEU A  82       0.390  -8.547  -1.628  1.00  0.00           C  
ATOM   1262  C   LEU A  82      -0.783  -7.925  -0.961  1.00  0.00           C  
ATOM   1263  O   LEU A  82      -1.793  -7.673  -1.610  1.00  0.00           O  
ATOM   1264  CB  LEU A  82       1.144  -7.485  -2.431  1.00  0.00           C  
ATOM   1265  CG  LEU A  82       2.405  -7.954  -3.143  1.00  0.00           C  
ATOM   1266  CD1 LEU A  82       3.122  -6.777  -3.773  1.00  0.00           C  
ATOM   1267  CD2 LEU A  82       3.309  -8.680  -2.177  1.00  0.00           C  
ATOM   1268  H   LEU A  82      -0.273  -9.432  -3.415  1.00  0.00           H  
ATOM   1269  HA  LEU A  82       1.043  -8.961  -0.876  1.00  0.00           H  
ATOM   1270  HB2 LEU A  82       0.469  -7.089  -3.174  1.00  0.00           H  
ATOM   1271  HB3 LEU A  82       1.415  -6.685  -1.758  1.00  0.00           H  
ATOM   1272  HG  LEU A  82       2.137  -8.634  -3.939  1.00  0.00           H  
ATOM   1273 HD11 LEU A  82       4.009  -7.127  -4.278  1.00  0.00           H  
ATOM   1274 HD12 LEU A  82       3.401  -6.070  -3.005  1.00  0.00           H  
ATOM   1275 HD13 LEU A  82       2.469  -6.296  -4.485  1.00  0.00           H  
ATOM   1276 HD21 LEU A  82       3.534  -8.024  -1.349  1.00  0.00           H  
ATOM   1277 HD22 LEU A  82       4.222  -8.981  -2.671  1.00  0.00           H  
ATOM   1278 HD23 LEU A  82       2.789  -9.549  -1.803  1.00  0.00           H  
ATOM   1279  N   LEU A  83      -0.691  -7.711   0.302  1.00  0.00           N  
ATOM   1280  CA  LEU A  83      -1.782  -7.104   0.999  1.00  0.00           C  
ATOM   1281  C   LEU A  83      -1.488  -5.649   1.249  1.00  0.00           C  
ATOM   1282  O   LEU A  83      -0.530  -5.310   1.940  1.00  0.00           O  
ATOM   1283  CB  LEU A  83      -2.104  -7.830   2.303  1.00  0.00           C  
ATOM   1284  CG  LEU A  83      -3.288  -7.270   3.108  1.00  0.00           C  
ATOM   1285  CD1 LEU A  83      -4.593  -7.413   2.340  1.00  0.00           C  
ATOM   1286  CD2 LEU A  83      -3.386  -7.946   4.457  1.00  0.00           C  
ATOM   1287  H   LEU A  83       0.142  -7.950   0.772  1.00  0.00           H  
ATOM   1288  HA  LEU A  83      -2.634  -7.176   0.339  1.00  0.00           H  
ATOM   1289  HB2 LEU A  83      -2.328  -8.855   2.046  1.00  0.00           H  
ATOM   1290  HB3 LEU A  83      -1.227  -7.819   2.933  1.00  0.00           H  
ATOM   1291  HG  LEU A  83      -3.123  -6.214   3.269  1.00  0.00           H  
ATOM   1292 HD11 LEU A  83      -5.405  -7.034   2.942  1.00  0.00           H  
ATOM   1293 HD12 LEU A  83      -4.767  -8.455   2.114  1.00  0.00           H  
ATOM   1294 HD13 LEU A  83      -4.537  -6.848   1.422  1.00  0.00           H  
ATOM   1295 HD21 LEU A  83      -2.485  -7.759   5.023  1.00  0.00           H  
ATOM   1296 HD22 LEU A  83      -3.511  -9.009   4.319  1.00  0.00           H  
ATOM   1297 HD23 LEU A  83      -4.236  -7.549   4.993  1.00  0.00           H  
ATOM   1298  N   ILE A  84      -2.278  -4.808   0.670  1.00  0.00           N  
ATOM   1299  CA  ILE A  84      -2.134  -3.394   0.841  1.00  0.00           C  
ATOM   1300  C   ILE A  84      -3.095  -2.977   1.931  1.00  0.00           C  
ATOM   1301  O   ILE A  84      -4.315  -3.022   1.743  1.00  0.00           O  
ATOM   1302  CB  ILE A  84      -2.481  -2.634  -0.464  1.00  0.00           C  
ATOM   1303  CG1 ILE A  84      -1.693  -3.226  -1.645  1.00  0.00           C  
ATOM   1304  CG2 ILE A  84      -2.159  -1.143  -0.302  1.00  0.00           C  
ATOM   1305  CD1 ILE A  84      -2.098  -2.678  -2.994  1.00  0.00           C  
ATOM   1306  H   ILE A  84      -3.016  -5.148   0.113  1.00  0.00           H  
ATOM   1307  HA  ILE A  84      -1.117  -3.173   1.133  1.00  0.00           H  
ATOM   1308  HB  ILE A  84      -3.538  -2.738  -0.654  1.00  0.00           H  
ATOM   1309 HG12 ILE A  84      -0.644  -3.011  -1.511  1.00  0.00           H  
ATOM   1310 HG13 ILE A  84      -1.834  -4.297  -1.663  1.00  0.00           H  
ATOM   1311 HG21 ILE A  84      -2.739  -0.735   0.513  1.00  0.00           H  
ATOM   1312 HG22 ILE A  84      -2.405  -0.621  -1.215  1.00  0.00           H  
ATOM   1313 HG23 ILE A  84      -1.107  -1.020  -0.093  1.00  0.00           H  
ATOM   1314 HD11 ILE A  84      -3.130  -2.929  -3.188  1.00  0.00           H  
ATOM   1315 HD12 ILE A  84      -1.475  -3.115  -3.761  1.00  0.00           H  
ATOM   1316 HD13 ILE A  84      -1.985  -1.606  -2.999  1.00  0.00           H  
ATOM   1317  N   ALA A  85      -2.569  -2.610   3.056  1.00  0.00           N  
ATOM   1318  CA  ALA A  85      -3.382  -2.241   4.178  1.00  0.00           C  
ATOM   1319  C   ALA A  85      -2.841  -0.984   4.781  1.00  0.00           C  
ATOM   1320  O   ALA A  85      -1.669  -0.681   4.626  1.00  0.00           O  
ATOM   1321  CB  ALA A  85      -3.414  -3.363   5.208  1.00  0.00           C  
ATOM   1322  H   ALA A  85      -1.590  -2.551   3.143  1.00  0.00           H  
ATOM   1323  HA  ALA A  85      -4.387  -2.065   3.825  1.00  0.00           H  
ATOM   1324  HB1 ALA A  85      -3.811  -4.259   4.754  1.00  0.00           H  
ATOM   1325  HB2 ALA A  85      -4.041  -3.073   6.038  1.00  0.00           H  
ATOM   1326  HB3 ALA A  85      -2.412  -3.553   5.564  1.00  0.00           H  
ATOM   1327  N   GLU A  86      -3.676  -0.245   5.445  1.00  0.00           N  
ATOM   1328  CA  GLU A  86      -3.235   0.991   6.045  1.00  0.00           C  
ATOM   1329  C   GLU A  86      -3.028   0.753   7.526  1.00  0.00           C  
ATOM   1330  O   GLU A  86      -2.163   1.362   8.154  1.00  0.00           O  
ATOM   1331  CB  GLU A  86      -4.295   2.063   5.836  1.00  0.00           C  
ATOM   1332  CG  GLU A  86      -3.778   3.484   5.667  1.00  0.00           C  
ATOM   1333  CD  GLU A  86      -2.990   4.018   6.845  1.00  0.00           C  
ATOM   1334  OE1 GLU A  86      -3.545   4.117   7.963  1.00  0.00           O  
ATOM   1335  OE2 GLU A  86      -1.794   4.319   6.686  1.00  0.00           O  
ATOM   1336  H   GLU A  86      -4.610  -0.540   5.531  1.00  0.00           H  
ATOM   1337  HA  GLU A  86      -2.308   1.299   5.584  1.00  0.00           H  
ATOM   1338  HB2 GLU A  86      -4.875   1.810   4.963  1.00  0.00           H  
ATOM   1339  HB3 GLU A  86      -4.951   2.048   6.694  1.00  0.00           H  
ATOM   1340  HG2 GLU A  86      -3.154   3.463   4.787  1.00  0.00           H  
ATOM   1341  HG3 GLU A  86      -4.611   4.135   5.458  1.00  0.00           H  
ATOM   1342  N   ASP A  87      -3.813  -0.153   8.079  1.00  0.00           N  
ATOM   1343  CA  ASP A  87      -3.747  -0.422   9.495  1.00  0.00           C  
ATOM   1344  C   ASP A  87      -2.552  -1.289   9.804  1.00  0.00           C  
ATOM   1345  O   ASP A  87      -2.431  -2.407   9.290  1.00  0.00           O  
ATOM   1346  CB  ASP A  87      -5.016  -1.075  10.008  1.00  0.00           C  
ATOM   1347  CG  ASP A  87      -5.012  -1.152  11.508  1.00  0.00           C  
ATOM   1348  OD1 ASP A  87      -5.440  -0.172  12.153  1.00  0.00           O  
ATOM   1349  OD2 ASP A  87      -4.541  -2.155  12.086  1.00  0.00           O  
ATOM   1350  H   ASP A  87      -4.432  -0.662   7.517  1.00  0.00           H  
ATOM   1351  HA  ASP A  87      -3.616   0.530   9.989  1.00  0.00           H  
ATOM   1352  HB2 ASP A  87      -5.872  -0.503   9.685  1.00  0.00           H  
ATOM   1353  HB3 ASP A  87      -5.083  -2.076   9.610  1.00  0.00           H  
ATOM   1354  N   LYS A  88      -1.693  -0.797  10.661  1.00  0.00           N  
ATOM   1355  CA  LYS A  88      -0.426  -1.445  10.945  1.00  0.00           C  
ATOM   1356  C   LYS A  88      -0.569  -2.743  11.696  1.00  0.00           C  
ATOM   1357  O   LYS A  88       0.282  -3.615  11.569  1.00  0.00           O  
ATOM   1358  CB  LYS A  88       0.594  -0.507  11.637  1.00  0.00           C  
ATOM   1359  CG  LYS A  88       1.167   0.595  10.732  1.00  0.00           C  
ATOM   1360  CD  LYS A  88       0.115   1.610  10.338  1.00  0.00           C  
ATOM   1361  CE  LYS A  88       0.603   2.556   9.266  1.00  0.00           C  
ATOM   1362  NZ  LYS A  88      -0.451   3.524   8.916  1.00  0.00           N  
ATOM   1363  H   LYS A  88      -1.927   0.035  11.128  1.00  0.00           H  
ATOM   1364  HA  LYS A  88      -0.020  -1.703   9.979  1.00  0.00           H  
ATOM   1365  HB2 LYS A  88       0.113  -0.031  12.480  1.00  0.00           H  
ATOM   1366  HB3 LYS A  88       1.416  -1.105  12.001  1.00  0.00           H  
ATOM   1367  HG2 LYS A  88       1.960   1.104  11.259  1.00  0.00           H  
ATOM   1368  HG3 LYS A  88       1.569   0.137   9.841  1.00  0.00           H  
ATOM   1369  HD2 LYS A  88      -0.750   1.083   9.961  1.00  0.00           H  
ATOM   1370  HD3 LYS A  88      -0.167   2.179  11.212  1.00  0.00           H  
ATOM   1371  HE2 LYS A  88       1.480   3.078   9.618  1.00  0.00           H  
ATOM   1372  HE3 LYS A  88       0.857   1.982   8.387  1.00  0.00           H  
ATOM   1373  HZ1 LYS A  88      -0.161   4.156   8.142  1.00  0.00           H  
ATOM   1374  HZ2 LYS A  88      -0.725   4.100   9.736  1.00  0.00           H  
ATOM   1375  HZ3 LYS A  88      -1.297   3.019   8.574  1.00  0.00           H  
ATOM   1376  N   ASP A  89      -1.636  -2.905  12.448  1.00  0.00           N  
ATOM   1377  CA  ASP A  89      -1.802  -4.134  13.207  1.00  0.00           C  
ATOM   1378  C   ASP A  89      -2.363  -5.221  12.302  1.00  0.00           C  
ATOM   1379  O   ASP A  89      -2.087  -6.408  12.477  1.00  0.00           O  
ATOM   1380  CB  ASP A  89      -2.657  -3.923  14.444  1.00  0.00           C  
ATOM   1381  CG  ASP A  89      -2.551  -5.063  15.428  1.00  0.00           C  
ATOM   1382  OD1 ASP A  89      -1.410  -5.505  15.735  1.00  0.00           O  
ATOM   1383  OD2 ASP A  89      -3.589  -5.501  15.949  1.00  0.00           O  
ATOM   1384  H   ASP A  89      -2.338  -2.220  12.483  1.00  0.00           H  
ATOM   1385  HA  ASP A  89      -0.808  -4.436  13.502  1.00  0.00           H  
ATOM   1386  HB2 ASP A  89      -2.341  -3.019  14.942  1.00  0.00           H  
ATOM   1387  HB3 ASP A  89      -3.688  -3.824  14.140  1.00  0.00           H  
ATOM   1388  N   VAL A  90      -3.139  -4.796  11.310  1.00  0.00           N  
ATOM   1389  CA  VAL A  90      -3.613  -5.695  10.255  1.00  0.00           C  
ATOM   1390  C   VAL A  90      -2.397  -6.215   9.482  1.00  0.00           C  
ATOM   1391  O   VAL A  90      -2.225  -7.422   9.295  1.00  0.00           O  
ATOM   1392  CB  VAL A  90      -4.587  -4.964   9.280  1.00  0.00           C  
ATOM   1393  CG1 VAL A  90      -4.968  -5.850   8.100  1.00  0.00           C  
ATOM   1394  CG2 VAL A  90      -5.840  -4.538  10.020  1.00  0.00           C  
ATOM   1395  H   VAL A  90      -3.414  -3.853  11.312  1.00  0.00           H  
ATOM   1396  HA  VAL A  90      -4.118  -6.528  10.723  1.00  0.00           H  
ATOM   1397  HB  VAL A  90      -4.097  -4.078   8.906  1.00  0.00           H  
ATOM   1398 HG11 VAL A  90      -5.525  -6.700   8.461  1.00  0.00           H  
ATOM   1399 HG12 VAL A  90      -4.067  -6.196   7.614  1.00  0.00           H  
ATOM   1400 HG13 VAL A  90      -5.570  -5.290   7.399  1.00  0.00           H  
ATOM   1401 HG21 VAL A  90      -6.481  -3.991   9.344  1.00  0.00           H  
ATOM   1402 HG22 VAL A  90      -5.573  -3.904  10.852  1.00  0.00           H  
ATOM   1403 HG23 VAL A  90      -6.362  -5.413  10.376  1.00  0.00           H  
ATOM   1404  N   ILE A  91      -1.536  -5.273   9.091  1.00  0.00           N  
ATOM   1405  CA  ILE A  91      -0.279  -5.558   8.392  1.00  0.00           C  
ATOM   1406  C   ILE A  91       0.586  -6.516   9.225  1.00  0.00           C  
ATOM   1407  O   ILE A  91       1.140  -7.496   8.711  1.00  0.00           O  
ATOM   1408  CB  ILE A  91       0.492  -4.225   8.141  1.00  0.00           C  
ATOM   1409  CG1 ILE A  91      -0.297  -3.317   7.198  1.00  0.00           C  
ATOM   1410  CG2 ILE A  91       1.897  -4.466   7.612  1.00  0.00           C  
ATOM   1411  CD1 ILE A  91       0.309  -1.946   7.013  1.00  0.00           C  
ATOM   1412  H   ILE A  91      -1.776  -4.338   9.276  1.00  0.00           H  
ATOM   1413  HA  ILE A  91      -0.512  -6.015   7.441  1.00  0.00           H  
ATOM   1414  HB  ILE A  91       0.584  -3.724   9.094  1.00  0.00           H  
ATOM   1415 HG12 ILE A  91      -0.349  -3.786   6.228  1.00  0.00           H  
ATOM   1416 HG13 ILE A  91      -1.297  -3.192   7.588  1.00  0.00           H  
ATOM   1417 HG21 ILE A  91       2.465  -5.000   8.359  1.00  0.00           H  
ATOM   1418 HG22 ILE A  91       2.373  -3.519   7.402  1.00  0.00           H  
ATOM   1419 HG23 ILE A  91       1.845  -5.054   6.708  1.00  0.00           H  
ATOM   1420 HD11 ILE A  91       0.376  -1.441   7.965  1.00  0.00           H  
ATOM   1421 HD12 ILE A  91      -0.309  -1.370   6.340  1.00  0.00           H  
ATOM   1422 HD13 ILE A  91       1.297  -2.052   6.591  1.00  0.00           H  
ATOM   1423  N   ASN A  92       0.645  -6.219  10.505  1.00  0.00           N  
ATOM   1424  CA  ASN A  92       1.390  -6.973  11.517  1.00  0.00           C  
ATOM   1425  C   ASN A  92       0.978  -8.448  11.531  1.00  0.00           C  
ATOM   1426  O   ASN A  92       1.812  -9.343  11.322  1.00  0.00           O  
ATOM   1427  CB  ASN A  92       1.100  -6.323  12.887  1.00  0.00           C  
ATOM   1428  CG  ASN A  92       1.682  -7.027  14.090  1.00  0.00           C  
ATOM   1429  OD1 ASN A  92       2.729  -7.663  14.027  1.00  0.00           O  
ATOM   1430  ND2 ASN A  92       0.999  -6.905  15.212  1.00  0.00           N  
ATOM   1431  H   ASN A  92       0.153  -5.423  10.802  1.00  0.00           H  
ATOM   1432  HA  ASN A  92       2.447  -6.886  11.317  1.00  0.00           H  
ATOM   1433  HB2 ASN A  92       1.480  -5.313  12.885  1.00  0.00           H  
ATOM   1434  HB3 ASN A  92       0.028  -6.282  13.006  1.00  0.00           H  
ATOM   1435 HD21 ASN A  92       0.167  -6.372  15.207  1.00  0.00           H  
ATOM   1436 HD22 ASN A  92       1.324  -7.356  16.017  1.00  0.00           H  
ATOM   1437  N   LYS A  93      -0.305  -8.680  11.710  1.00  0.00           N  
ATOM   1438  CA  LYS A  93      -0.850 -10.017  11.852  1.00  0.00           C  
ATOM   1439  C   LYS A  93      -0.750 -10.782  10.517  1.00  0.00           C  
ATOM   1440  O   LYS A  93      -0.411 -11.972  10.489  1.00  0.00           O  
ATOM   1441  CB  LYS A  93      -2.316  -9.904  12.309  1.00  0.00           C  
ATOM   1442  CG  LYS A  93      -2.873 -11.086  13.116  1.00  0.00           C  
ATOM   1443  CD  LYS A  93      -2.915 -12.393  12.351  1.00  0.00           C  
ATOM   1444  CE  LYS A  93      -3.394 -13.529  13.235  1.00  0.00           C  
ATOM   1445  NZ  LYS A  93      -2.519 -13.730  14.418  1.00  0.00           N  
ATOM   1446  H   LYS A  93      -0.917  -7.911  11.761  1.00  0.00           H  
ATOM   1447  HA  LYS A  93      -0.287 -10.540  12.611  1.00  0.00           H  
ATOM   1448  HB2 LYS A  93      -2.417  -9.015  12.913  1.00  0.00           H  
ATOM   1449  HB3 LYS A  93      -2.922  -9.788  11.422  1.00  0.00           H  
ATOM   1450  HG2 LYS A  93      -2.246 -11.230  13.980  1.00  0.00           H  
ATOM   1451  HG3 LYS A  93      -3.872 -10.836  13.445  1.00  0.00           H  
ATOM   1452  HD2 LYS A  93      -3.589 -12.288  11.515  1.00  0.00           H  
ATOM   1453  HD3 LYS A  93      -1.922 -12.621  11.990  1.00  0.00           H  
ATOM   1454  HE2 LYS A  93      -4.396 -13.312  13.573  1.00  0.00           H  
ATOM   1455  HE3 LYS A  93      -3.403 -14.435  12.647  1.00  0.00           H  
ATOM   1456  HZ1 LYS A  93      -2.557 -12.924  15.074  1.00  0.00           H  
ATOM   1457  HZ2 LYS A  93      -1.534 -13.916  14.148  1.00  0.00           H  
ATOM   1458  HZ3 LYS A  93      -2.853 -14.562  14.945  1.00  0.00           H  
ATOM   1459  N   ALA A  94      -1.032 -10.093   9.422  1.00  0.00           N  
ATOM   1460  CA  ALA A  94      -1.005 -10.698   8.094  1.00  0.00           C  
ATOM   1461  C   ALA A  94       0.361 -11.286   7.758  1.00  0.00           C  
ATOM   1462  O   ALA A  94       0.454 -12.408   7.232  1.00  0.00           O  
ATOM   1463  CB  ALA A  94      -1.416  -9.694   7.045  1.00  0.00           C  
ATOM   1464  H   ALA A  94      -1.286  -9.145   9.501  1.00  0.00           H  
ATOM   1465  HA  ALA A  94      -1.729 -11.499   8.094  1.00  0.00           H  
ATOM   1466  HB1 ALA A  94      -0.685  -8.901   7.009  1.00  0.00           H  
ATOM   1467  HB2 ALA A  94      -2.383  -9.286   7.301  1.00  0.00           H  
ATOM   1468  HB3 ALA A  94      -1.470 -10.181   6.083  1.00  0.00           H  
ATOM   1469  N   LYS A  95       1.422 -10.575   8.097  1.00  0.00           N  
ATOM   1470  CA  LYS A  95       2.747 -11.070   7.790  1.00  0.00           C  
ATOM   1471  C   LYS A  95       3.181 -12.170   8.740  1.00  0.00           C  
ATOM   1472  O   LYS A  95       4.079 -12.944   8.424  1.00  0.00           O  
ATOM   1473  CB  LYS A  95       3.788  -9.962   7.624  1.00  0.00           C  
ATOM   1474  CG  LYS A  95       4.052  -9.100   8.841  1.00  0.00           C  
ATOM   1475  CD  LYS A  95       5.015  -7.965   8.499  1.00  0.00           C  
ATOM   1476  CE  LYS A  95       4.414  -7.023   7.455  1.00  0.00           C  
ATOM   1477  NZ  LYS A  95       5.305  -5.903   7.099  1.00  0.00           N  
ATOM   1478  H   LYS A  95       1.300  -9.714   8.553  1.00  0.00           H  
ATOM   1479  HA  LYS A  95       2.623 -11.563   6.836  1.00  0.00           H  
ATOM   1480  HB2 LYS A  95       4.723 -10.412   7.321  1.00  0.00           H  
ATOM   1481  HB3 LYS A  95       3.440  -9.328   6.821  1.00  0.00           H  
ATOM   1482  HG2 LYS A  95       3.116  -8.683   9.186  1.00  0.00           H  
ATOM   1483  HG3 LYS A  95       4.488  -9.712   9.616  1.00  0.00           H  
ATOM   1484  HD2 LYS A  95       5.240  -7.412   9.398  1.00  0.00           H  
ATOM   1485  HD3 LYS A  95       5.924  -8.394   8.102  1.00  0.00           H  
ATOM   1486  HE2 LYS A  95       4.212  -7.574   6.549  1.00  0.00           H  
ATOM   1487  HE3 LYS A  95       3.488  -6.630   7.845  1.00  0.00           H  
ATOM   1488  HZ1 LYS A  95       6.190  -6.260   6.685  1.00  0.00           H  
ATOM   1489  HZ2 LYS A  95       5.526  -5.307   7.922  1.00  0.00           H  
ATOM   1490  HZ3 LYS A  95       4.855  -5.324   6.362  1.00  0.00           H  
ATOM   1491  N   GLU A  96       2.524 -12.263   9.890  1.00  0.00           N  
ATOM   1492  CA  GLU A  96       2.757 -13.380  10.803  1.00  0.00           C  
ATOM   1493  C   GLU A  96       2.263 -14.672  10.164  1.00  0.00           C  
ATOM   1494  O   GLU A  96       2.765 -15.758  10.457  1.00  0.00           O  
ATOM   1495  CB  GLU A  96       2.033 -13.190  12.129  1.00  0.00           C  
ATOM   1496  CG  GLU A  96       2.531 -12.051  12.982  1.00  0.00           C  
ATOM   1497  CD  GLU A  96       1.813 -12.004  14.304  1.00  0.00           C  
ATOM   1498  OE1 GLU A  96       2.018 -12.918  15.131  1.00  0.00           O  
ATOM   1499  OE2 GLU A  96       1.052 -11.059  14.559  1.00  0.00           O  
ATOM   1500  H   GLU A  96       1.879 -11.562  10.135  1.00  0.00           H  
ATOM   1501  HA  GLU A  96       3.820 -13.456  10.979  1.00  0.00           H  
ATOM   1502  HB2 GLU A  96       0.988 -13.013  11.924  1.00  0.00           H  
ATOM   1503  HB3 GLU A  96       2.122 -14.103  12.696  1.00  0.00           H  
ATOM   1504  HG2 GLU A  96       3.587 -12.181  13.162  1.00  0.00           H  
ATOM   1505  HG3 GLU A  96       2.360 -11.121  12.461  1.00  0.00           H  
ATOM   1506  N   LEU A  97       1.269 -14.539   9.300  1.00  0.00           N  
ATOM   1507  CA  LEU A  97       0.690 -15.674   8.600  1.00  0.00           C  
ATOM   1508  C   LEU A  97       1.486 -15.992   7.335  1.00  0.00           C  
ATOM   1509  O   LEU A  97       1.394 -17.101   6.786  1.00  0.00           O  
ATOM   1510  CB  LEU A  97      -0.773 -15.386   8.242  1.00  0.00           C  
ATOM   1511  CG  LEU A  97      -1.715 -15.086   9.416  1.00  0.00           C  
ATOM   1512  CD1 LEU A  97      -3.106 -14.754   8.908  1.00  0.00           C  
ATOM   1513  CD2 LEU A  97      -1.772 -16.263  10.385  1.00  0.00           C  
ATOM   1514  H   LEU A  97       0.907 -13.638   9.145  1.00  0.00           H  
ATOM   1515  HA  LEU A  97       0.724 -16.529   9.258  1.00  0.00           H  
ATOM   1516  HB2 LEU A  97      -0.788 -14.539   7.571  1.00  0.00           H  
ATOM   1517  HB3 LEU A  97      -1.162 -16.243   7.711  1.00  0.00           H  
ATOM   1518  HG  LEU A  97      -1.343 -14.223   9.951  1.00  0.00           H  
ATOM   1519 HD11 LEU A  97      -3.495 -15.591   8.347  1.00  0.00           H  
ATOM   1520 HD12 LEU A  97      -3.057 -13.885   8.269  1.00  0.00           H  
ATOM   1521 HD13 LEU A  97      -3.756 -14.549   9.744  1.00  0.00           H  
ATOM   1522 HD21 LEU A  97      -2.462 -16.037  11.185  1.00  0.00           H  
ATOM   1523 HD22 LEU A  97      -0.791 -16.446  10.795  1.00  0.00           H  
ATOM   1524 HD23 LEU A  97      -2.109 -17.145   9.861  1.00  0.00           H  
ATOM   1525  N   GLY A  98       2.267 -15.032   6.886  1.00  0.00           N  
ATOM   1526  CA  GLY A  98       3.066 -15.221   5.694  1.00  0.00           C  
ATOM   1527  C   GLY A  98       2.579 -14.399   4.520  1.00  0.00           C  
ATOM   1528  O   GLY A  98       2.966 -14.644   3.379  1.00  0.00           O  
ATOM   1529  H   GLY A  98       2.320 -14.196   7.394  1.00  0.00           H  
ATOM   1530  HA2 GLY A  98       4.087 -14.946   5.912  1.00  0.00           H  
ATOM   1531  HA3 GLY A  98       3.037 -16.265   5.421  1.00  0.00           H  
ATOM   1532  N   VAL A  99       1.718 -13.449   4.782  1.00  0.00           N  
ATOM   1533  CA  VAL A  99       1.230 -12.574   3.738  1.00  0.00           C  
ATOM   1534  C   VAL A  99       2.080 -11.328   3.733  1.00  0.00           C  
ATOM   1535  O   VAL A  99       2.278 -10.716   4.784  1.00  0.00           O  
ATOM   1536  CB  VAL A  99      -0.243 -12.157   3.982  1.00  0.00           C  
ATOM   1537  CG1 VAL A  99      -0.776 -11.321   2.826  1.00  0.00           C  
ATOM   1538  CG2 VAL A  99      -1.122 -13.367   4.224  1.00  0.00           C  
ATOM   1539  H   VAL A  99       1.398 -13.300   5.697  1.00  0.00           H  
ATOM   1540  HA  VAL A  99       1.307 -13.076   2.786  1.00  0.00           H  
ATOM   1541  HB  VAL A  99      -0.261 -11.539   4.868  1.00  0.00           H  
ATOM   1542 HG11 VAL A  99      -0.734 -11.899   1.914  1.00  0.00           H  
ATOM   1543 HG12 VAL A  99      -0.178 -10.429   2.712  1.00  0.00           H  
ATOM   1544 HG13 VAL A  99      -1.800 -11.042   3.027  1.00  0.00           H  
ATOM   1545 HG21 VAL A  99      -1.076 -14.020   3.366  1.00  0.00           H  
ATOM   1546 HG22 VAL A  99      -2.143 -13.048   4.380  1.00  0.00           H  
ATOM   1547 HG23 VAL A  99      -0.771 -13.895   5.099  1.00  0.00           H  
ATOM   1548  N   ASN A 100       2.608 -10.959   2.593  1.00  0.00           N  
ATOM   1549  CA  ASN A 100       3.378  -9.739   2.516  1.00  0.00           C  
ATOM   1550  C   ASN A 100       2.441  -8.550   2.511  1.00  0.00           C  
ATOM   1551  O   ASN A 100       1.912  -8.142   1.468  1.00  0.00           O  
ATOM   1552  CB  ASN A 100       4.313  -9.713   1.303  1.00  0.00           C  
ATOM   1553  CG  ASN A 100       5.171  -8.448   1.243  1.00  0.00           C  
ATOM   1554  OD1 ASN A 100       5.495  -7.842   2.265  1.00  0.00           O  
ATOM   1555  ND2 ASN A 100       5.570  -8.068   0.057  1.00  0.00           N  
ATOM   1556  H   ASN A 100       2.489 -11.502   1.785  1.00  0.00           H  
ATOM   1557  HA  ASN A 100       3.966  -9.686   3.421  1.00  0.00           H  
ATOM   1558  HB2 ASN A 100       4.964 -10.572   1.335  1.00  0.00           H  
ATOM   1559  HB3 ASN A 100       3.715  -9.761   0.404  1.00  0.00           H  
ATOM   1560 HD21 ASN A 100       5.302  -8.607  -0.716  1.00  0.00           H  
ATOM   1561 HD22 ASN A 100       6.111  -7.252  -0.022  1.00  0.00           H  
ATOM   1562  N   ALA A 101       2.155  -8.085   3.689  1.00  0.00           N  
ATOM   1563  CA  ALA A 101       1.310  -6.957   3.885  1.00  0.00           C  
ATOM   1564  C   ALA A 101       2.154  -5.731   4.035  1.00  0.00           C  
ATOM   1565  O   ALA A 101       3.111  -5.712   4.831  1.00  0.00           O  
ATOM   1566  CB  ALA A 101       0.436  -7.157   5.106  1.00  0.00           C  
ATOM   1567  H   ALA A 101       2.543  -8.546   4.462  1.00  0.00           H  
ATOM   1568  HA  ALA A 101       0.675  -6.851   3.019  1.00  0.00           H  
ATOM   1569  HB1 ALA A 101       1.060  -7.258   5.981  1.00  0.00           H  
ATOM   1570  HB2 ALA A 101      -0.153  -8.053   4.980  1.00  0.00           H  
ATOM   1571  HB3 ALA A 101      -0.219  -6.305   5.225  1.00  0.00           H  
ATOM   1572  N   ILE A 102       1.830  -4.733   3.283  1.00  0.00           N  
ATOM   1573  CA  ILE A 102       2.554  -3.506   3.285  1.00  0.00           C  
ATOM   1574  C   ILE A 102       1.605  -2.305   3.311  1.00  0.00           C  
ATOM   1575  O   ILE A 102       0.464  -2.404   2.839  1.00  0.00           O  
ATOM   1576  CB  ILE A 102       3.596  -3.421   2.094  1.00  0.00           C  
ATOM   1577  CG1 ILE A 102       3.026  -3.924   0.736  1.00  0.00           C  
ATOM   1578  CG2 ILE A 102       4.887  -4.150   2.433  1.00  0.00           C  
ATOM   1579  CD1 ILE A 102       1.987  -3.037   0.092  1.00  0.00           C  
ATOM   1580  H   ILE A 102       1.037  -4.803   2.703  1.00  0.00           H  
ATOM   1581  HA  ILE A 102       3.109  -3.512   4.211  1.00  0.00           H  
ATOM   1582  HB  ILE A 102       3.853  -2.376   1.997  1.00  0.00           H  
ATOM   1583 HG12 ILE A 102       3.840  -4.023   0.032  1.00  0.00           H  
ATOM   1584 HG13 ILE A 102       2.587  -4.899   0.889  1.00  0.00           H  
ATOM   1585 HG21 ILE A 102       5.564  -4.082   1.593  1.00  0.00           H  
ATOM   1586 HG22 ILE A 102       4.669  -5.187   2.643  1.00  0.00           H  
ATOM   1587 HG23 ILE A 102       5.343  -3.698   3.301  1.00  0.00           H  
ATOM   1588 HD11 ILE A 102       1.147  -2.920   0.762  1.00  0.00           H  
ATOM   1589 HD12 ILE A 102       1.656  -3.476  -0.837  1.00  0.00           H  
ATOM   1590 HD13 ILE A 102       2.429  -2.071  -0.100  1.00  0.00           H  
ATOM   1591  N   PRO A 103       2.028  -1.194   3.934  1.00  0.00           N  
ATOM   1592  CA  PRO A 103       1.257   0.043   3.949  1.00  0.00           C  
ATOM   1593  C   PRO A 103       1.199   0.687   2.569  1.00  0.00           C  
ATOM   1594  O   PRO A 103       1.975   0.326   1.653  1.00  0.00           O  
ATOM   1595  CB  PRO A 103       2.029   0.966   4.904  1.00  0.00           C  
ATOM   1596  CG  PRO A 103       3.042   0.119   5.573  1.00  0.00           C  
ATOM   1597  CD  PRO A 103       3.268  -1.075   4.704  1.00  0.00           C  
ATOM   1598  HA  PRO A 103       0.248  -0.095   4.311  1.00  0.00           H  
ATOM   1599  HB2 PRO A 103       2.497   1.756   4.336  1.00  0.00           H  
ATOM   1600  HB3 PRO A 103       1.345   1.395   5.620  1.00  0.00           H  
ATOM   1601  HG2 PRO A 103       3.951   0.692   5.660  1.00  0.00           H  
ATOM   1602  HG3 PRO A 103       2.690  -0.177   6.550  1.00  0.00           H  
ATOM   1603  HD2 PRO A 103       4.112  -0.916   4.049  1.00  0.00           H  
ATOM   1604  HD3 PRO A 103       3.426  -1.945   5.324  1.00  0.00           H  
ATOM   1605  N   ILE A 104       0.322   1.661   2.443  1.00  0.00           N  
ATOM   1606  CA  ILE A 104       0.093   2.396   1.200  1.00  0.00           C  
ATOM   1607  C   ILE A 104       1.398   2.989   0.662  1.00  0.00           C  
ATOM   1608  O   ILE A 104       1.743   2.793  -0.510  1.00  0.00           O  
ATOM   1609  CB  ILE A 104      -0.943   3.545   1.404  1.00  0.00           C  
ATOM   1610  CG1 ILE A 104      -2.305   2.982   1.831  1.00  0.00           C  
ATOM   1611  CG2 ILE A 104      -1.088   4.397   0.140  1.00  0.00           C  
ATOM   1612  CD1 ILE A 104      -3.353   4.049   2.085  1.00  0.00           C  
ATOM   1613  H   ILE A 104      -0.188   1.900   3.248  1.00  0.00           H  
ATOM   1614  HA  ILE A 104      -0.303   1.704   0.472  1.00  0.00           H  
ATOM   1615  HB  ILE A 104      -0.571   4.186   2.190  1.00  0.00           H  
ATOM   1616 HG12 ILE A 104      -2.678   2.341   1.046  1.00  0.00           H  
ATOM   1617 HG13 ILE A 104      -2.188   2.405   2.736  1.00  0.00           H  
ATOM   1618 HG21 ILE A 104      -1.828   5.164   0.307  1.00  0.00           H  
ATOM   1619 HG22 ILE A 104      -1.394   3.769  -0.684  1.00  0.00           H  
ATOM   1620 HG23 ILE A 104      -0.139   4.857  -0.091  1.00  0.00           H  
ATOM   1621 HD11 ILE A 104      -3.479   4.637   1.189  1.00  0.00           H  
ATOM   1622 HD12 ILE A 104      -3.029   4.694   2.889  1.00  0.00           H  
ATOM   1623 HD13 ILE A 104      -4.293   3.587   2.343  1.00  0.00           H  
ATOM   1624  N   GLU A 105       2.128   3.681   1.527  1.00  0.00           N  
ATOM   1625  CA  GLU A 105       3.373   4.334   1.152  1.00  0.00           C  
ATOM   1626  C   GLU A 105       4.396   3.355   0.578  1.00  0.00           C  
ATOM   1627  O   GLU A 105       5.103   3.686  -0.363  1.00  0.00           O  
ATOM   1628  CB  GLU A 105       4.017   5.118   2.302  1.00  0.00           C  
ATOM   1629  CG  GLU A 105       3.139   6.167   2.985  1.00  0.00           C  
ATOM   1630  CD  GLU A 105       2.189   5.605   4.022  1.00  0.00           C  
ATOM   1631  OE1 GLU A 105       1.130   5.053   3.660  1.00  0.00           O  
ATOM   1632  OE2 GLU A 105       2.453   5.767   5.220  1.00  0.00           O  
ATOM   1633  H   GLU A 105       1.783   3.796   2.443  1.00  0.00           H  
ATOM   1634  HA  GLU A 105       3.125   5.032   0.367  1.00  0.00           H  
ATOM   1635  HB2 GLU A 105       4.363   4.427   3.053  1.00  0.00           H  
ATOM   1636  HB3 GLU A 105       4.864   5.629   1.868  1.00  0.00           H  
ATOM   1637  HG2 GLU A 105       3.780   6.886   3.475  1.00  0.00           H  
ATOM   1638  HG3 GLU A 105       2.564   6.673   2.224  1.00  0.00           H  
ATOM   1639  N   GLU A 106       4.438   2.142   1.116  1.00  0.00           N  
ATOM   1640  CA  GLU A 106       5.391   1.140   0.649  1.00  0.00           C  
ATOM   1641  C   GLU A 106       5.029   0.672  -0.747  1.00  0.00           C  
ATOM   1642  O   GLU A 106       5.904   0.443  -1.588  1.00  0.00           O  
ATOM   1643  CB  GLU A 106       5.459  -0.053   1.594  1.00  0.00           C  
ATOM   1644  CG  GLU A 106       5.964   0.280   2.984  1.00  0.00           C  
ATOM   1645  CD  GLU A 106       7.317   0.922   2.975  1.00  0.00           C  
ATOM   1646  OE1 GLU A 106       8.307   0.259   2.601  1.00  0.00           O  
ATOM   1647  OE2 GLU A 106       7.426   2.106   3.353  1.00  0.00           O  
ATOM   1648  H   GLU A 106       3.800   1.916   1.825  1.00  0.00           H  
ATOM   1649  HA  GLU A 106       6.363   1.613   0.610  1.00  0.00           H  
ATOM   1650  HB2 GLU A 106       4.462  -0.455   1.690  1.00  0.00           H  
ATOM   1651  HB3 GLU A 106       6.103  -0.804   1.164  1.00  0.00           H  
ATOM   1652  HG2 GLU A 106       5.272   0.960   3.459  1.00  0.00           H  
ATOM   1653  HG3 GLU A 106       6.025  -0.634   3.555  1.00  0.00           H  
ATOM   1654  N   LEU A 107       3.738   0.547  -0.995  1.00  0.00           N  
ATOM   1655  CA  LEU A 107       3.237   0.166  -2.303  1.00  0.00           C  
ATOM   1656  C   LEU A 107       3.572   1.289  -3.290  1.00  0.00           C  
ATOM   1657  O   LEU A 107       4.076   1.034  -4.385  1.00  0.00           O  
ATOM   1658  CB  LEU A 107       1.707  -0.106  -2.207  1.00  0.00           C  
ATOM   1659  CG  LEU A 107       0.972  -0.695  -3.440  1.00  0.00           C  
ATOM   1660  CD1 LEU A 107       0.783   0.327  -4.536  1.00  0.00           C  
ATOM   1661  CD2 LEU A 107       1.696  -1.928  -3.974  1.00  0.00           C  
ATOM   1662  H   LEU A 107       3.101   0.714  -0.265  1.00  0.00           H  
ATOM   1663  HA  LEU A 107       3.747  -0.731  -2.626  1.00  0.00           H  
ATOM   1664  HB2 LEU A 107       1.537  -0.774  -1.377  1.00  0.00           H  
ATOM   1665  HB3 LEU A 107       1.236   0.836  -1.962  1.00  0.00           H  
ATOM   1666  HG  LEU A 107      -0.016  -1.005  -3.135  1.00  0.00           H  
ATOM   1667 HD11 LEU A 107       1.751   0.651  -4.890  1.00  0.00           H  
ATOM   1668 HD12 LEU A 107       0.248   1.178  -4.146  1.00  0.00           H  
ATOM   1669 HD13 LEU A 107       0.230  -0.112  -5.353  1.00  0.00           H  
ATOM   1670 HD21 LEU A 107       1.751  -2.677  -3.198  1.00  0.00           H  
ATOM   1671 HD22 LEU A 107       2.696  -1.656  -4.281  1.00  0.00           H  
ATOM   1672 HD23 LEU A 107       1.156  -2.326  -4.821  1.00  0.00           H  
ATOM   1673  N   LEU A 108       3.338   2.528  -2.865  1.00  0.00           N  
ATOM   1674  CA  LEU A 108       3.654   3.711  -3.668  1.00  0.00           C  
ATOM   1675  C   LEU A 108       5.143   3.750  -3.989  1.00  0.00           C  
ATOM   1676  O   LEU A 108       5.533   4.002  -5.121  1.00  0.00           O  
ATOM   1677  CB  LEU A 108       3.264   4.993  -2.928  1.00  0.00           C  
ATOM   1678  CG  LEU A 108       1.781   5.186  -2.609  1.00  0.00           C  
ATOM   1679  CD1 LEU A 108       1.603   6.420  -1.754  1.00  0.00           C  
ATOM   1680  CD2 LEU A 108       0.960   5.312  -3.892  1.00  0.00           C  
ATOM   1681  H   LEU A 108       2.923   2.646  -1.981  1.00  0.00           H  
ATOM   1682  HA  LEU A 108       3.100   3.652  -4.592  1.00  0.00           H  
ATOM   1683  HB2 LEU A 108       3.809   5.012  -1.995  1.00  0.00           H  
ATOM   1684  HB3 LEU A 108       3.591   5.833  -3.522  1.00  0.00           H  
ATOM   1685  HG  LEU A 108       1.420   4.334  -2.051  1.00  0.00           H  
ATOM   1686 HD11 LEU A 108       0.557   6.543  -1.512  1.00  0.00           H  
ATOM   1687 HD12 LEU A 108       1.944   7.284  -2.305  1.00  0.00           H  
ATOM   1688 HD13 LEU A 108       2.180   6.324  -0.844  1.00  0.00           H  
ATOM   1689 HD21 LEU A 108       1.316   6.151  -4.469  1.00  0.00           H  
ATOM   1690 HD22 LEU A 108      -0.081   5.465  -3.641  1.00  0.00           H  
ATOM   1691 HD23 LEU A 108       1.055   4.408  -4.477  1.00  0.00           H  
ATOM   1692  N   ALA A 109       5.956   3.458  -2.994  1.00  0.00           N  
ATOM   1693  CA  ALA A 109       7.411   3.433  -3.132  1.00  0.00           C  
ATOM   1694  C   ALA A 109       7.870   2.350  -4.111  1.00  0.00           C  
ATOM   1695  O   ALA A 109       8.895   2.488  -4.769  1.00  0.00           O  
ATOM   1696  CB  ALA A 109       8.058   3.217  -1.774  1.00  0.00           C  
ATOM   1697  H   ALA A 109       5.570   3.281  -2.107  1.00  0.00           H  
ATOM   1698  HA  ALA A 109       7.725   4.395  -3.506  1.00  0.00           H  
ATOM   1699  HB1 ALA A 109       9.132   3.259  -1.877  1.00  0.00           H  
ATOM   1700  HB2 ALA A 109       7.766   2.252  -1.389  1.00  0.00           H  
ATOM   1701  HB3 ALA A 109       7.729   3.989  -1.094  1.00  0.00           H  
ATOM   1702  N   SER A 110       7.081   1.305  -4.236  1.00  0.00           N  
ATOM   1703  CA  SER A 110       7.398   0.185  -5.099  1.00  0.00           C  
ATOM   1704  C   SER A 110       6.754   0.371  -6.491  1.00  0.00           C  
ATOM   1705  O   SER A 110       6.435  -0.599  -7.185  1.00  0.00           O  
ATOM   1706  CB  SER A 110       6.886  -1.096  -4.438  1.00  0.00           C  
ATOM   1707  OG  SER A 110       7.396  -1.213  -3.109  1.00  0.00           O  
ATOM   1708  H   SER A 110       6.237   1.285  -3.734  1.00  0.00           H  
ATOM   1709  HA  SER A 110       8.470   0.123  -5.201  1.00  0.00           H  
ATOM   1710  HB2 SER A 110       5.807  -1.075  -4.402  1.00  0.00           H  
ATOM   1711  HB3 SER A 110       7.212  -1.952  -5.012  1.00  0.00           H  
ATOM   1712  HG  SER A 110       6.943  -0.550  -2.566  1.00  0.00           H  
ATOM   1713  N   SER A 111       6.579   1.605  -6.896  1.00  0.00           N  
ATOM   1714  CA  SER A 111       6.012   1.897  -8.189  1.00  0.00           C  
ATOM   1715  C   SER A 111       7.106   2.388  -9.123  1.00  0.00           C  
ATOM   1716  O   SER A 111       7.540   3.543  -9.018  1.00  0.00           O  
ATOM   1717  CB  SER A 111       4.920   2.948  -8.050  1.00  0.00           C  
ATOM   1718  OG  SER A 111       3.992   2.567  -7.043  1.00  0.00           O  
ATOM   1719  H   SER A 111       6.848   2.350  -6.318  1.00  0.00           H  
ATOM   1720  HA  SER A 111       5.583   0.988  -8.585  1.00  0.00           H  
ATOM   1721  HB2 SER A 111       5.372   3.889  -7.776  1.00  0.00           H  
ATOM   1722  HB3 SER A 111       4.398   3.059  -8.989  1.00  0.00           H  
ATOM   1723  HG  SER A 111       4.326   2.959  -6.228  1.00  0.00           H  
ATOM   1724  N   LEU A 112       7.598   1.475  -9.978  1.00  0.00           N  
ATOM   1725  CA  LEU A 112       8.651   1.761 -10.969  1.00  0.00           C  
ATOM   1726  C   LEU A 112       9.964   2.101 -10.267  1.00  0.00           C  
ATOM   1727  O   LEU A 112      10.825   2.771 -10.833  1.00  0.00           O  
ATOM   1728  CB  LEU A 112       8.220   2.897 -11.928  1.00  0.00           C  
ATOM   1729  CG  LEU A 112       6.934   2.656 -12.736  1.00  0.00           C  
ATOM   1730  CD1 LEU A 112       6.618   3.856 -13.608  1.00  0.00           C  
ATOM   1731  CD2 LEU A 112       7.046   1.400 -13.589  1.00  0.00           C  
ATOM   1732  H   LEU A 112       7.247   0.559  -9.938  1.00  0.00           H  
ATOM   1733  HA  LEU A 112       8.807   0.856 -11.536  1.00  0.00           H  
ATOM   1734  HB2 LEU A 112       8.088   3.795 -11.342  1.00  0.00           H  
ATOM   1735  HB3 LEU A 112       9.027   3.069 -12.626  1.00  0.00           H  
ATOM   1736  HG  LEU A 112       6.113   2.527 -12.046  1.00  0.00           H  
ATOM   1737 HD11 LEU A 112       5.714   3.665 -14.168  1.00  0.00           H  
ATOM   1738 HD12 LEU A 112       7.434   4.031 -14.295  1.00  0.00           H  
ATOM   1739 HD13 LEU A 112       6.476   4.726 -12.983  1.00  0.00           H  
ATOM   1740 HD21 LEU A 112       7.871   1.503 -14.278  1.00  0.00           H  
ATOM   1741 HD22 LEU A 112       6.132   1.265 -14.147  1.00  0.00           H  
ATOM   1742 HD23 LEU A 112       7.210   0.541 -12.957  1.00  0.00           H  
ATOM   1743  N   GLU A 113      10.118   1.547  -9.059  1.00  0.00           N  
ATOM   1744  CA  GLU A 113      11.266   1.771  -8.173  1.00  0.00           C  
ATOM   1745  C   GLU A 113      12.593   1.474  -8.892  1.00  0.00           C  
ATOM   1746  O   GLU A 113      13.540   2.250  -8.836  1.00  0.00           O  
ATOM   1747  CB  GLU A 113      11.130   0.915  -6.865  1.00  0.00           C  
ATOM   1748  CG  GLU A 113      11.329  -0.629  -6.991  1.00  0.00           C  
ATOM   1749  CD  GLU A 113      10.361  -1.351  -7.927  1.00  0.00           C  
ATOM   1750  OE1 GLU A 113      10.516  -1.249  -9.173  1.00  0.00           O  
ATOM   1751  OE2 GLU A 113       9.457  -2.038  -7.446  1.00  0.00           O  
ATOM   1752  H   GLU A 113       9.408   0.943  -8.760  1.00  0.00           H  
ATOM   1753  HA  GLU A 113      11.260   2.816  -7.899  1.00  0.00           H  
ATOM   1754  HB2 GLU A 113      11.859   1.275  -6.153  1.00  0.00           H  
ATOM   1755  HB3 GLU A 113      10.147   1.093  -6.454  1.00  0.00           H  
ATOM   1756  HG2 GLU A 113      12.330  -0.811  -7.355  1.00  0.00           H  
ATOM   1757  HG3 GLU A 113      11.241  -1.059  -6.004  1.00  0.00           H  
ATOM   1758  N   HIS A 114      12.623   0.363  -9.565  1.00  0.00           N  
ATOM   1759  CA  HIS A 114      13.751  -0.060 -10.339  1.00  0.00           C  
ATOM   1760  C   HIS A 114      13.254  -0.793 -11.557  1.00  0.00           C  
ATOM   1761  O   HIS A 114      13.925  -0.816 -12.597  1.00  0.00           O  
ATOM   1762  CB  HIS A 114      14.709  -0.954  -9.521  1.00  0.00           C  
ATOM   1763  CG  HIS A 114      15.942  -1.379 -10.286  1.00  0.00           C  
ATOM   1764  ND1 HIS A 114      16.259  -2.691 -10.546  1.00  0.00           N  
ATOM   1765  CD2 HIS A 114      16.930  -0.644 -10.848  1.00  0.00           C  
ATOM   1766  CE1 HIS A 114      17.377  -2.745 -11.231  1.00  0.00           C  
ATOM   1767  NE2 HIS A 114      17.806  -1.518 -11.430  1.00  0.00           N  
ATOM   1768  H   HIS A 114      11.814  -0.197  -9.512  1.00  0.00           H  
ATOM   1769  HA  HIS A 114      14.281   0.823 -10.664  1.00  0.00           H  
ATOM   1770  HB2 HIS A 114      15.029  -0.419  -8.639  1.00  0.00           H  
ATOM   1771  HB3 HIS A 114      14.180  -1.846  -9.218  1.00  0.00           H  
ATOM   1772  HD1 HIS A 114      15.758  -3.487 -10.252  1.00  0.00           H  
ATOM   1773  HD2 HIS A 114      17.013   0.434 -10.843  1.00  0.00           H  
ATOM   1774  HE1 HIS A 114      17.860  -3.646 -11.577  1.00  0.00           H  
ATOM   1775  HE2 HIS A 114      18.746  -1.301 -11.627  1.00  0.00           H  
ATOM   1776  N   HIS A 115      12.059  -1.375 -11.453  1.00  0.00           N  
ATOM   1777  CA  HIS A 115      11.481  -2.094 -12.564  1.00  0.00           C  
ATOM   1778  C   HIS A 115      10.849  -1.175 -13.560  1.00  0.00           C  
ATOM   1779  O   HIS A 115       9.623  -1.099 -13.696  1.00  0.00           O  
ATOM   1780  CB  HIS A 115      10.559  -3.235 -12.153  1.00  0.00           C  
ATOM   1781  CG  HIS A 115      11.300  -4.388 -11.588  1.00  0.00           C  
ATOM   1782  ND1 HIS A 115      11.945  -5.303 -12.370  1.00  0.00           N  
ATOM   1783  CD2 HIS A 115      11.527  -4.759 -10.313  1.00  0.00           C  
ATOM   1784  CE1 HIS A 115      12.534  -6.192 -11.611  1.00  0.00           C  
ATOM   1785  NE2 HIS A 115      12.298  -5.885 -10.356  1.00  0.00           N  
ATOM   1786  H   HIS A 115      11.534  -1.318 -10.619  1.00  0.00           H  
ATOM   1787  HA  HIS A 115      12.334  -2.519 -13.074  1.00  0.00           H  
ATOM   1788  HB2 HIS A 115       9.863  -2.884 -11.407  1.00  0.00           H  
ATOM   1789  HB3 HIS A 115      10.012  -3.579 -13.019  1.00  0.00           H  
ATOM   1790  HD1 HIS A 115      11.978  -5.281 -13.361  1.00  0.00           H  
ATOM   1791  HD2 HIS A 115      11.169  -4.251  -9.430  1.00  0.00           H  
ATOM   1792  HE1 HIS A 115      13.113  -7.036 -11.952  1.00  0.00           H  
ATOM   1793  HE2 HIS A 115      12.374  -6.532  -9.618  1.00  0.00           H  
ATOM   1794  N   HIS A 116      11.715  -0.419 -14.176  1.00  0.00           N  
ATOM   1795  CA  HIS A 116      11.398   0.530 -15.197  1.00  0.00           C  
ATOM   1796  C   HIS A 116      12.710   0.891 -15.918  1.00  0.00           C  
ATOM   1797  O   HIS A 116      12.801   1.886 -16.637  1.00  0.00           O  
ATOM   1798  CB  HIS A 116      10.751   1.773 -14.555  1.00  0.00           C  
ATOM   1799  CG  HIS A 116      10.169   2.753 -15.527  1.00  0.00           C  
ATOM   1800  ND1 HIS A 116       9.206   2.417 -16.446  1.00  0.00           N  
ATOM   1801  CD2 HIS A 116      10.415   4.067 -15.714  1.00  0.00           C  
ATOM   1802  CE1 HIS A 116       8.886   3.473 -17.150  1.00  0.00           C  
ATOM   1803  NE2 HIS A 116       9.602   4.494 -16.727  1.00  0.00           N  
ATOM   1804  H   HIS A 116      12.646  -0.518 -13.877  1.00  0.00           H  
ATOM   1805  HA  HIS A 116      10.708   0.072 -15.888  1.00  0.00           H  
ATOM   1806  HB2 HIS A 116       9.960   1.452 -13.895  1.00  0.00           H  
ATOM   1807  HB3 HIS A 116      11.501   2.286 -13.970  1.00  0.00           H  
ATOM   1808  HD1 HIS A 116       8.820   1.521 -16.584  1.00  0.00           H  
ATOM   1809  HD2 HIS A 116      11.119   4.673 -15.163  1.00  0.00           H  
ATOM   1810  HE1 HIS A 116       8.158   3.503 -17.946  1.00  0.00           H  
ATOM   1811  HE2 HIS A 116       9.249   5.411 -16.757  1.00  0.00           H  
ATOM   1812  N   HIS A 117      13.731   0.061 -15.714  1.00  0.00           N  
ATOM   1813  CA  HIS A 117      15.028   0.284 -16.344  1.00  0.00           C  
ATOM   1814  C   HIS A 117      15.137  -0.594 -17.573  1.00  0.00           C  
ATOM   1815  O   HIS A 117      15.037  -0.109 -18.695  1.00  0.00           O  
ATOM   1816  CB  HIS A 117      16.203   0.043 -15.361  1.00  0.00           C  
ATOM   1817  CG  HIS A 117      17.578   0.141 -15.996  1.00  0.00           C  
ATOM   1818  ND1 HIS A 117      18.457  -0.913 -16.025  1.00  0.00           N  
ATOM   1819  CD2 HIS A 117      18.206   1.164 -16.630  1.00  0.00           C  
ATOM   1820  CE1 HIS A 117      19.558  -0.553 -16.644  1.00  0.00           C  
ATOM   1821  NE2 HIS A 117      19.432   0.699 -17.023  1.00  0.00           N  
ATOM   1822  H   HIS A 117      13.585  -0.743 -15.171  1.00  0.00           H  
ATOM   1823  HA  HIS A 117      15.042   1.313 -16.676  1.00  0.00           H  
ATOM   1824  HB2 HIS A 117      16.155   0.768 -14.563  1.00  0.00           H  
ATOM   1825  HB3 HIS A 117      16.103  -0.945 -14.937  1.00  0.00           H  
ATOM   1826  HD1 HIS A 117      18.299  -1.803 -15.638  1.00  0.00           H  
ATOM   1827  HD2 HIS A 117      17.813   2.157 -16.799  1.00  0.00           H  
ATOM   1828  HE1 HIS A 117      20.418  -1.183 -16.814  1.00  0.00           H  
ATOM   1829  HE2 HIS A 117      20.180   1.247 -17.353  1.00  0.00           H  
ATOM   1830  N   HIS A 118      15.356  -1.869 -17.368  1.00  0.00           N  
ATOM   1831  CA  HIS A 118      15.336  -2.809 -18.476  1.00  0.00           C  
ATOM   1832  C   HIS A 118      13.919  -3.319 -18.530  1.00  0.00           C  
ATOM   1833  O   HIS A 118      13.353  -3.558 -19.592  1.00  0.00           O  
ATOM   1834  CB  HIS A 118      16.328  -3.952 -18.228  1.00  0.00           C  
ATOM   1835  CG  HIS A 118      16.585  -4.834 -19.423  1.00  0.00           C  
ATOM   1836  ND1 HIS A 118      17.737  -4.758 -20.171  1.00  0.00           N  
ATOM   1837  CD2 HIS A 118      15.849  -5.828 -19.976  1.00  0.00           C  
ATOM   1838  CE1 HIS A 118      17.700  -5.658 -21.127  1.00  0.00           C  
ATOM   1839  NE2 HIS A 118      16.567  -6.321 -21.032  1.00  0.00           N  
ATOM   1840  H   HIS A 118      15.523  -2.197 -16.460  1.00  0.00           H  
ATOM   1841  HA  HIS A 118      15.564  -2.281 -19.389  1.00  0.00           H  
ATOM   1842  HB2 HIS A 118      17.275  -3.536 -17.918  1.00  0.00           H  
ATOM   1843  HB3 HIS A 118      15.941  -4.571 -17.433  1.00  0.00           H  
ATOM   1844  HD1 HIS A 118      18.484  -4.136 -20.013  1.00  0.00           H  
ATOM   1845  HD2 HIS A 118      14.878  -6.168 -19.645  1.00  0.00           H  
ATOM   1846  HE1 HIS A 118      18.469  -5.825 -21.866  1.00  0.00           H  
ATOM   1847  HE2 HIS A 118      16.387  -7.185 -21.470  1.00  0.00           H  
ATOM   1848  N   HIS A 119      13.402  -3.459 -17.337  1.00  0.00           N  
ATOM   1849  CA  HIS A 119      12.065  -3.766 -16.964  1.00  0.00           C  
ATOM   1850  C   HIS A 119      12.245  -4.115 -15.515  1.00  0.00           C  
ATOM   1851  O   HIS A 119      12.871  -3.308 -14.831  1.00  0.00           O  
ATOM   1852  CB  HIS A 119      11.439  -4.952 -17.738  1.00  0.00           C  
ATOM   1853  CG  HIS A 119       9.937  -5.023 -17.591  1.00  0.00           C  
ATOM   1854  ND1 HIS A 119       9.078  -4.881 -18.650  1.00  0.00           N  
ATOM   1855  CD2 HIS A 119       9.149  -5.224 -16.506  1.00  0.00           C  
ATOM   1856  CE1 HIS A 119       7.840  -4.989 -18.228  1.00  0.00           C  
ATOM   1857  NE2 HIS A 119       7.856  -5.198 -16.933  1.00  0.00           N  
ATOM   1858  OXT HIS A 119      11.856  -5.216 -15.067  1.00  0.00           O  
ATOM   1859  H   HIS A 119      13.959  -3.345 -16.538  1.00  0.00           H  
ATOM   1860  HA  HIS A 119      11.472  -2.863 -17.040  1.00  0.00           H  
ATOM   1861  HB2 HIS A 119      11.669  -4.851 -18.788  1.00  0.00           H  
ATOM   1862  HB3 HIS A 119      11.854  -5.879 -17.369  1.00  0.00           H  
ATOM   1863  HD1 HIS A 119       9.326  -4.717 -19.586  1.00  0.00           H  
ATOM   1864  HD2 HIS A 119       9.484  -5.376 -15.489  1.00  0.00           H  
ATOM   1865  HE1 HIS A 119       6.955  -4.918 -18.844  1.00  0.00           H  
ATOM   1866  HE2 HIS A 119       7.070  -5.071 -16.356  1.00  0.00           H  
TER    1867      HIS A 119                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1       1.024 -11.216 -10.448  1.00  0.00           N  
ATOM      2  CA  MET A   1       0.803 -11.332  -9.009  1.00  0.00           C  
ATOM      3  C   MET A   1      -0.373 -10.462  -8.609  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.561  -9.363  -9.151  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.063 -10.914  -8.230  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.981 -11.178  -6.735  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.446 -10.640  -5.837  1.00  0.00           S  
ATOM      8  CE  MET A   1       3.053 -11.254  -4.196  1.00  0.00           C  
ATOM      9  H1  MET A   1       1.836 -11.790 -10.747  1.00  0.00           H  
ATOM     10  H2  MET A   1       1.179 -10.218 -10.695  1.00  0.00           H  
ATOM     11  H3  MET A   1       0.176 -11.542 -10.958  1.00  0.00           H  
ATOM     12  HA  MET A   1       0.557 -12.357  -8.777  1.00  0.00           H  
ATOM     13  HB2 MET A   1       2.911 -11.457  -8.620  1.00  0.00           H  
ATOM     14  HB3 MET A   1       2.228  -9.857  -8.377  1.00  0.00           H  
ATOM     15  HG2 MET A   1       1.122 -10.662  -6.333  1.00  0.00           H  
ATOM     16  HG3 MET A   1       1.860 -12.239  -6.586  1.00  0.00           H  
ATOM     17  HE1 MET A   1       2.142 -10.794  -3.845  1.00  0.00           H  
ATOM     18  HE2 MET A   1       3.861 -11.011  -3.521  1.00  0.00           H  
ATOM     19  HE3 MET A   1       2.924 -12.326  -4.233  1.00  0.00           H  
ATOM     20  N   PHE A   2      -1.163 -10.938  -7.680  1.00  0.00           N  
ATOM     21  CA  PHE A   2      -2.319 -10.205  -7.222  1.00  0.00           C  
ATOM     22  C   PHE A   2      -1.934  -9.259  -6.084  1.00  0.00           C  
ATOM     23  O   PHE A   2      -0.876  -9.422  -5.445  1.00  0.00           O  
ATOM     24  CB  PHE A   2      -3.418 -11.173  -6.742  1.00  0.00           C  
ATOM     25  CG  PHE A   2      -3.962 -12.110  -7.799  1.00  0.00           C  
ATOM     26  CD1 PHE A   2      -3.357 -13.330  -8.053  1.00  0.00           C  
ATOM     27  CD2 PHE A   2      -5.089 -11.772  -8.526  1.00  0.00           C  
ATOM     28  CE1 PHE A   2      -3.864 -14.187  -9.012  1.00  0.00           C  
ATOM     29  CE2 PHE A   2      -5.601 -12.625  -9.485  1.00  0.00           C  
ATOM     30  CZ  PHE A   2      -4.987 -13.833  -9.728  1.00  0.00           C  
ATOM     31  H   PHE A   2      -0.965 -11.809  -7.271  1.00  0.00           H  
ATOM     32  HA  PHE A   2      -2.703  -9.626  -8.049  1.00  0.00           H  
ATOM     33  HB2 PHE A   2      -3.018 -11.786  -5.949  1.00  0.00           H  
ATOM     34  HB3 PHE A   2      -4.242 -10.592  -6.353  1.00  0.00           H  
ATOM     35  HD1 PHE A   2      -2.478 -13.609  -7.492  1.00  0.00           H  
ATOM     36  HD2 PHE A   2      -5.573 -10.824  -8.341  1.00  0.00           H  
ATOM     37  HE1 PHE A   2      -3.382 -15.133  -9.203  1.00  0.00           H  
ATOM     38  HE2 PHE A   2      -6.482 -12.345 -10.042  1.00  0.00           H  
ATOM     39  HZ  PHE A   2      -5.386 -14.500 -10.477  1.00  0.00           H  
ATOM     40  N   ALA A   3      -2.760  -8.277  -5.859  1.00  0.00           N  
ATOM     41  CA  ALA A   3      -2.607  -7.345  -4.770  1.00  0.00           C  
ATOM     42  C   ALA A   3      -3.972  -7.126  -4.158  1.00  0.00           C  
ATOM     43  O   ALA A   3      -4.872  -6.609  -4.813  1.00  0.00           O  
ATOM     44  CB  ALA A   3      -2.017  -6.028  -5.258  1.00  0.00           C  
ATOM     45  H   ALA A   3      -3.536  -8.146  -6.454  1.00  0.00           H  
ATOM     46  HA  ALA A   3      -1.950  -7.787  -4.035  1.00  0.00           H  
ATOM     47  HB1 ALA A   3      -2.664  -5.598  -6.007  1.00  0.00           H  
ATOM     48  HB2 ALA A   3      -1.040  -6.204  -5.683  1.00  0.00           H  
ATOM     49  HB3 ALA A   3      -1.930  -5.344  -4.427  1.00  0.00           H  
ATOM     50  N   VAL A   4      -4.135  -7.533  -2.934  1.00  0.00           N  
ATOM     51  CA  VAL A   4      -5.420  -7.461  -2.284  1.00  0.00           C  
ATOM     52  C   VAL A   4      -5.486  -6.218  -1.411  1.00  0.00           C  
ATOM     53  O   VAL A   4      -4.568  -5.932  -0.634  1.00  0.00           O  
ATOM     54  CB  VAL A   4      -5.712  -8.736  -1.455  1.00  0.00           C  
ATOM     55  CG1 VAL A   4      -7.100  -8.674  -0.820  1.00  0.00           C  
ATOM     56  CG2 VAL A   4      -5.595  -9.977  -2.333  1.00  0.00           C  
ATOM     57  H   VAL A   4      -3.358  -7.844  -2.416  1.00  0.00           H  
ATOM     58  HA  VAL A   4      -6.167  -7.368  -3.059  1.00  0.00           H  
ATOM     59  HB  VAL A   4      -4.961  -8.801  -0.680  1.00  0.00           H  
ATOM     60 HG11 VAL A   4      -7.164  -7.811  -0.174  1.00  0.00           H  
ATOM     61 HG12 VAL A   4      -7.270  -9.569  -0.240  1.00  0.00           H  
ATOM     62 HG13 VAL A   4      -7.849  -8.600  -1.594  1.00  0.00           H  
ATOM     63 HG21 VAL A   4      -5.776 -10.856  -1.732  1.00  0.00           H  
ATOM     64 HG22 VAL A   4      -4.603 -10.030  -2.756  1.00  0.00           H  
ATOM     65 HG23 VAL A   4      -6.327  -9.930  -3.126  1.00  0.00           H  
ATOM     66  N   ILE A   5      -6.547  -5.485  -1.560  1.00  0.00           N  
ATOM     67  CA  ILE A   5      -6.735  -4.236  -0.872  1.00  0.00           C  
ATOM     68  C   ILE A   5      -7.598  -4.430   0.381  1.00  0.00           C  
ATOM     69  O   ILE A   5      -8.660  -5.059   0.321  1.00  0.00           O  
ATOM     70  CB  ILE A   5      -7.438  -3.226  -1.816  1.00  0.00           C  
ATOM     71  CG1 ILE A   5      -6.660  -3.112  -3.144  1.00  0.00           C  
ATOM     72  CG2 ILE A   5      -7.544  -1.864  -1.140  1.00  0.00           C  
ATOM     73  CD1 ILE A   5      -7.339  -2.262  -4.197  1.00  0.00           C  
ATOM     74  H   ILE A   5      -7.248  -5.798  -2.176  1.00  0.00           H  
ATOM     75  HA  ILE A   5      -5.772  -3.834  -0.602  1.00  0.00           H  
ATOM     76  HB  ILE A   5      -8.439  -3.578  -2.024  1.00  0.00           H  
ATOM     77 HG12 ILE A   5      -5.691  -2.676  -2.951  1.00  0.00           H  
ATOM     78 HG13 ILE A   5      -6.523  -4.104  -3.552  1.00  0.00           H  
ATOM     79 HG21 ILE A   5      -6.555  -1.489  -0.928  1.00  0.00           H  
ATOM     80 HG22 ILE A   5      -8.099  -1.960  -0.218  1.00  0.00           H  
ATOM     81 HG23 ILE A   5      -8.058  -1.177  -1.797  1.00  0.00           H  
ATOM     82 HD11 ILE A   5      -6.737  -2.239  -5.093  1.00  0.00           H  
ATOM     83 HD12 ILE A   5      -7.456  -1.257  -3.819  1.00  0.00           H  
ATOM     84 HD13 ILE A   5      -8.308  -2.679  -4.426  1.00  0.00           H  
ATOM     85  N   SER A   6      -7.130  -3.916   1.500  1.00  0.00           N  
ATOM     86  CA  SER A   6      -7.893  -3.927   2.727  1.00  0.00           C  
ATOM     87  C   SER A   6      -8.644  -2.590   2.849  1.00  0.00           C  
ATOM     88  O   SER A   6      -8.167  -1.573   2.336  1.00  0.00           O  
ATOM     89  CB  SER A   6      -6.949  -4.116   3.913  1.00  0.00           C  
ATOM     90  OG  SER A   6      -6.169  -5.275   3.730  1.00  0.00           O  
ATOM     91  H   SER A   6      -6.239  -3.496   1.516  1.00  0.00           H  
ATOM     92  HA  SER A   6      -8.594  -4.746   2.683  1.00  0.00           H  
ATOM     93  HB2 SER A   6      -6.293  -3.263   3.995  1.00  0.00           H  
ATOM     94  HB3 SER A   6      -7.524  -4.221   4.822  1.00  0.00           H  
ATOM     95  HG  SER A   6      -6.134  -5.448   2.785  1.00  0.00           H  
ATOM     96  N   PRO A   7      -9.838  -2.575   3.488  1.00  0.00           N  
ATOM     97  CA  PRO A   7     -10.655  -1.353   3.673  1.00  0.00           C  
ATOM     98  C   PRO A   7      -9.897  -0.147   4.270  1.00  0.00           C  
ATOM     99  O   PRO A   7     -10.254   1.007   4.003  1.00  0.00           O  
ATOM    100  CB  PRO A   7     -11.787  -1.812   4.585  1.00  0.00           C  
ATOM    101  CG  PRO A   7     -11.930  -3.254   4.258  1.00  0.00           C  
ATOM    102  CD  PRO A   7     -10.530  -3.757   4.043  1.00  0.00           C  
ATOM    103  HA  PRO A   7     -11.068  -1.044   2.723  1.00  0.00           H  
ATOM    104  HB2 PRO A   7     -11.504  -1.661   5.617  1.00  0.00           H  
ATOM    105  HB3 PRO A   7     -12.692  -1.265   4.364  1.00  0.00           H  
ATOM    106  HG2 PRO A   7     -12.399  -3.778   5.077  1.00  0.00           H  
ATOM    107  HG3 PRO A   7     -12.510  -3.371   3.354  1.00  0.00           H  
ATOM    108  HD2 PRO A   7     -10.091  -4.061   4.981  1.00  0.00           H  
ATOM    109  HD3 PRO A   7     -10.533  -4.573   3.336  1.00  0.00           H  
ATOM    110  N   SER A   8      -8.860  -0.402   5.045  1.00  0.00           N  
ATOM    111  CA  SER A   8      -8.027   0.662   5.590  1.00  0.00           C  
ATOM    112  C   SER A   8      -7.288   1.447   4.481  1.00  0.00           C  
ATOM    113  O   SER A   8      -6.982   2.631   4.638  1.00  0.00           O  
ATOM    114  CB  SER A   8      -7.052   0.081   6.622  1.00  0.00           C  
ATOM    115  OG  SER A   8      -6.417  -1.101   6.136  1.00  0.00           O  
ATOM    116  H   SER A   8      -8.668  -1.334   5.292  1.00  0.00           H  
ATOM    117  HA  SER A   8      -8.675   1.365   6.092  1.00  0.00           H  
ATOM    118  HB2 SER A   8      -6.290   0.813   6.847  1.00  0.00           H  
ATOM    119  HB3 SER A   8      -7.591  -0.162   7.525  1.00  0.00           H  
ATOM    120  HG  SER A   8      -6.878  -1.847   6.565  1.00  0.00           H  
ATOM    121  N   ALA A   9      -7.085   0.806   3.344  1.00  0.00           N  
ATOM    122  CA  ALA A   9      -6.351   1.392   2.233  1.00  0.00           C  
ATOM    123  C   ALA A   9      -7.282   2.147   1.273  1.00  0.00           C  
ATOM    124  O   ALA A   9      -6.851   2.624   0.214  1.00  0.00           O  
ATOM    125  CB  ALA A   9      -5.597   0.296   1.492  1.00  0.00           C  
ATOM    126  H   ALA A   9      -7.444  -0.103   3.227  1.00  0.00           H  
ATOM    127  HA  ALA A   9      -5.627   2.081   2.640  1.00  0.00           H  
ATOM    128  HB1 ALA A   9      -5.037   0.722   0.672  1.00  0.00           H  
ATOM    129  HB2 ALA A   9      -6.304  -0.425   1.111  1.00  0.00           H  
ATOM    130  HB3 ALA A   9      -4.918  -0.195   2.174  1.00  0.00           H  
ATOM    131  N   PHE A  10      -8.541   2.272   1.644  1.00  0.00           N  
ATOM    132  CA  PHE A  10      -9.521   2.943   0.798  1.00  0.00           C  
ATOM    133  C   PHE A  10      -9.279   4.438   0.681  1.00  0.00           C  
ATOM    134  O   PHE A  10      -8.647   5.062   1.546  1.00  0.00           O  
ATOM    135  CB  PHE A  10     -10.955   2.678   1.246  1.00  0.00           C  
ATOM    136  CG  PHE A  10     -11.447   1.270   1.046  1.00  0.00           C  
ATOM    137  CD1 PHE A  10     -10.672   0.312   0.403  1.00  0.00           C  
ATOM    138  CD2 PHE A  10     -12.696   0.908   1.500  1.00  0.00           C  
ATOM    139  CE1 PHE A  10     -11.135  -0.966   0.227  1.00  0.00           C  
ATOM    140  CE2 PHE A  10     -13.164  -0.367   1.324  1.00  0.00           C  
ATOM    141  CZ  PHE A  10     -12.384  -1.306   0.686  1.00  0.00           C  
ATOM    142  H   PHE A  10      -8.812   1.906   2.512  1.00  0.00           H  
ATOM    143  HA  PHE A  10      -9.402   2.538  -0.196  1.00  0.00           H  
ATOM    144  HB2 PHE A  10     -11.032   2.897   2.300  1.00  0.00           H  
ATOM    145  HB3 PHE A  10     -11.608   3.346   0.706  1.00  0.00           H  
ATOM    146  HD1 PHE A  10      -9.689   0.575   0.046  1.00  0.00           H  
ATOM    147  HD2 PHE A  10     -13.312   1.641   2.000  1.00  0.00           H  
ATOM    148  HE1 PHE A  10     -10.522  -1.700  -0.275  1.00  0.00           H  
ATOM    149  HE2 PHE A  10     -14.146  -0.636   1.686  1.00  0.00           H  
ATOM    150  HZ  PHE A  10     -12.754  -2.311   0.550  1.00  0.00           H  
ATOM    151  N   GLY A  11      -9.753   4.989  -0.426  1.00  0.00           N  
ATOM    152  CA  GLY A  11      -9.622   6.400  -0.732  1.00  0.00           C  
ATOM    153  C   GLY A  11      -8.322   6.709  -1.419  1.00  0.00           C  
ATOM    154  O   GLY A  11      -8.267   7.509  -2.339  1.00  0.00           O  
ATOM    155  H   GLY A  11     -10.227   4.413  -1.060  1.00  0.00           H  
ATOM    156  HA2 GLY A  11     -10.435   6.700  -1.374  1.00  0.00           H  
ATOM    157  HA3 GLY A  11      -9.666   6.962   0.189  1.00  0.00           H  
ATOM    158  N   LYS A  12      -7.301   5.990  -1.045  1.00  0.00           N  
ATOM    159  CA  LYS A  12      -5.978   6.185  -1.585  1.00  0.00           C  
ATOM    160  C   LYS A  12      -5.713   5.157  -2.673  1.00  0.00           C  
ATOM    161  O   LYS A  12      -4.589   5.002  -3.170  1.00  0.00           O  
ATOM    162  CB  LYS A  12      -4.975   6.085  -0.464  1.00  0.00           C  
ATOM    163  CG  LYS A  12      -5.220   7.111   0.630  1.00  0.00           C  
ATOM    164  CD  LYS A  12      -4.301   6.921   1.807  1.00  0.00           C  
ATOM    165  CE  LYS A  12      -2.848   7.188   1.457  1.00  0.00           C  
ATOM    166  NZ  LYS A  12      -1.973   7.060   2.633  1.00  0.00           N  
ATOM    167  H   LYS A  12      -7.440   5.309  -0.350  1.00  0.00           H  
ATOM    168  HA  LYS A  12      -5.938   7.179  -2.001  1.00  0.00           H  
ATOM    169  HB2 LYS A  12      -5.064   5.103  -0.023  1.00  0.00           H  
ATOM    170  HB3 LYS A  12      -3.981   6.227  -0.858  1.00  0.00           H  
ATOM    171  HG2 LYS A  12      -5.058   8.098   0.224  1.00  0.00           H  
ATOM    172  HG3 LYS A  12      -6.245   7.026   0.962  1.00  0.00           H  
ATOM    173  HD2 LYS A  12      -4.608   7.578   2.607  1.00  0.00           H  
ATOM    174  HD3 LYS A  12      -4.411   5.891   2.106  1.00  0.00           H  
ATOM    175  HE2 LYS A  12      -2.530   6.478   0.708  1.00  0.00           H  
ATOM    176  HE3 LYS A  12      -2.766   8.188   1.062  1.00  0.00           H  
ATOM    177  HZ1 LYS A  12      -0.983   7.247   2.376  1.00  0.00           H  
ATOM    178  HZ2 LYS A  12      -2.020   6.106   3.059  1.00  0.00           H  
ATOM    179  HZ3 LYS A  12      -2.232   7.748   3.368  1.00  0.00           H  
ATOM    180  N   LEU A  13      -6.797   4.488  -3.064  1.00  0.00           N  
ATOM    181  CA  LEU A  13      -6.814   3.480  -4.127  1.00  0.00           C  
ATOM    182  C   LEU A  13      -6.333   4.107  -5.419  1.00  0.00           C  
ATOM    183  O   LEU A  13      -5.614   3.501  -6.200  1.00  0.00           O  
ATOM    184  CB  LEU A  13      -8.255   2.994  -4.341  1.00  0.00           C  
ATOM    185  CG  LEU A  13      -8.981   2.451  -3.112  1.00  0.00           C  
ATOM    186  CD1 LEU A  13     -10.406   2.052  -3.462  1.00  0.00           C  
ATOM    187  CD2 LEU A  13      -8.233   1.273  -2.544  1.00  0.00           C  
ATOM    188  H   LEU A  13      -7.623   4.687  -2.578  1.00  0.00           H  
ATOM    189  HA  LEU A  13      -6.194   2.641  -3.852  1.00  0.00           H  
ATOM    190  HB2 LEU A  13      -8.830   3.823  -4.724  1.00  0.00           H  
ATOM    191  HB3 LEU A  13      -8.238   2.219  -5.092  1.00  0.00           H  
ATOM    192  HG  LEU A  13      -9.027   3.222  -2.357  1.00  0.00           H  
ATOM    193 HD11 LEU A  13     -10.943   2.912  -3.835  1.00  0.00           H  
ATOM    194 HD12 LEU A  13     -10.901   1.678  -2.577  1.00  0.00           H  
ATOM    195 HD13 LEU A  13     -10.389   1.280  -4.217  1.00  0.00           H  
ATOM    196 HD21 LEU A  13      -8.140   0.517  -3.307  1.00  0.00           H  
ATOM    197 HD22 LEU A  13      -8.774   0.873  -1.702  1.00  0.00           H  
ATOM    198 HD23 LEU A  13      -7.251   1.588  -2.220  1.00  0.00           H  
ATOM    199  N   LYS A  14      -6.712   5.350  -5.581  1.00  0.00           N  
ATOM    200  CA  LYS A  14      -6.428   6.153  -6.755  1.00  0.00           C  
ATOM    201  C   LYS A  14      -4.927   6.274  -6.975  1.00  0.00           C  
ATOM    202  O   LYS A  14      -4.443   6.212  -8.114  1.00  0.00           O  
ATOM    203  CB  LYS A  14      -7.038   7.529  -6.539  1.00  0.00           C  
ATOM    204  CG  LYS A  14      -8.512   7.464  -6.192  1.00  0.00           C  
ATOM    205  CD  LYS A  14      -9.041   8.801  -5.750  1.00  0.00           C  
ATOM    206  CE  LYS A  14     -10.462   8.664  -5.252  1.00  0.00           C  
ATOM    207  NZ  LYS A  14     -11.000   9.923  -4.730  1.00  0.00           N  
ATOM    208  H   LYS A  14      -7.207   5.755  -4.839  1.00  0.00           H  
ATOM    209  HA  LYS A  14      -6.896   5.699  -7.617  1.00  0.00           H  
ATOM    210  HB2 LYS A  14      -6.512   8.017  -5.732  1.00  0.00           H  
ATOM    211  HB3 LYS A  14      -6.926   8.114  -7.439  1.00  0.00           H  
ATOM    212  HG2 LYS A  14      -9.063   7.146  -7.063  1.00  0.00           H  
ATOM    213  HG3 LYS A  14      -8.654   6.747  -5.396  1.00  0.00           H  
ATOM    214  HD2 LYS A  14      -8.414   9.170  -4.950  1.00  0.00           H  
ATOM    215  HD3 LYS A  14      -9.018   9.487  -6.584  1.00  0.00           H  
ATOM    216  HE2 LYS A  14     -11.086   8.333  -6.069  1.00  0.00           H  
ATOM    217  HE3 LYS A  14     -10.482   7.921  -4.469  1.00  0.00           H  
ATOM    218  HZ1 LYS A  14     -10.995  10.666  -5.455  1.00  0.00           H  
ATOM    219  HZ2 LYS A  14     -10.444  10.250  -3.914  1.00  0.00           H  
ATOM    220  HZ3 LYS A  14     -11.995   9.775  -4.437  1.00  0.00           H  
ATOM    221  N   GLU A  15      -4.192   6.405  -5.882  1.00  0.00           N  
ATOM    222  CA  GLU A  15      -2.767   6.543  -5.954  1.00  0.00           C  
ATOM    223  C   GLU A  15      -2.120   5.218  -6.320  1.00  0.00           C  
ATOM    224  O   GLU A  15      -1.495   5.117  -7.367  1.00  0.00           O  
ATOM    225  CB  GLU A  15      -2.185   7.114  -4.655  1.00  0.00           C  
ATOM    226  CG  GLU A  15      -2.705   8.507  -4.322  1.00  0.00           C  
ATOM    227  CD  GLU A  15      -2.038   9.122  -3.112  1.00  0.00           C  
ATOM    228  OE1 GLU A  15      -1.010   9.812  -3.270  1.00  0.00           O  
ATOM    229  OE2 GLU A  15      -2.542   8.959  -1.989  1.00  0.00           O  
ATOM    230  H   GLU A  15      -4.622   6.388  -5.002  1.00  0.00           H  
ATOM    231  HA  GLU A  15      -2.565   7.237  -6.757  1.00  0.00           H  
ATOM    232  HB2 GLU A  15      -2.437   6.452  -3.840  1.00  0.00           H  
ATOM    233  HB3 GLU A  15      -1.110   7.165  -4.746  1.00  0.00           H  
ATOM    234  HG2 GLU A  15      -2.528   9.152  -5.169  1.00  0.00           H  
ATOM    235  HG3 GLU A  15      -3.767   8.445  -4.138  1.00  0.00           H  
ATOM    236  N   ILE A  16      -2.335   4.191  -5.503  1.00  0.00           N  
ATOM    237  CA  ILE A  16      -1.704   2.872  -5.718  1.00  0.00           C  
ATOM    238  C   ILE A  16      -2.021   2.269  -7.094  1.00  0.00           C  
ATOM    239  O   ILE A  16      -1.116   1.821  -7.811  1.00  0.00           O  
ATOM    240  CB  ILE A  16      -2.055   1.847  -4.593  1.00  0.00           C  
ATOM    241  CG1 ILE A  16      -3.579   1.693  -4.418  1.00  0.00           C  
ATOM    242  CG2 ILE A  16      -1.405   2.264  -3.293  1.00  0.00           C  
ATOM    243  CD1 ILE A  16      -3.996   0.656  -3.396  1.00  0.00           C  
ATOM    244  H   ILE A  16      -2.936   4.321  -4.737  1.00  0.00           H  
ATOM    245  HA  ILE A  16      -0.638   3.045  -5.689  1.00  0.00           H  
ATOM    246  HB  ILE A  16      -1.634   0.893  -4.878  1.00  0.00           H  
ATOM    247 HG12 ILE A  16      -3.990   2.640  -4.103  1.00  0.00           H  
ATOM    248 HG13 ILE A  16      -4.017   1.422  -5.370  1.00  0.00           H  
ATOM    249 HG21 ILE A  16      -1.649   1.550  -2.520  1.00  0.00           H  
ATOM    250 HG22 ILE A  16      -1.791   3.235  -3.022  1.00  0.00           H  
ATOM    251 HG23 ILE A  16      -0.334   2.320  -3.417  1.00  0.00           H  
ATOM    252 HD11 ILE A  16      -5.074   0.613  -3.339  1.00  0.00           H  
ATOM    253 HD12 ILE A  16      -3.592   0.922  -2.431  1.00  0.00           H  
ATOM    254 HD13 ILE A  16      -3.615  -0.310  -3.696  1.00  0.00           H  
ATOM    255  N   LEU A  17      -3.280   2.326  -7.477  1.00  0.00           N  
ATOM    256  CA  LEU A  17      -3.743   1.749  -8.721  1.00  0.00           C  
ATOM    257  C   LEU A  17      -3.166   2.488  -9.924  1.00  0.00           C  
ATOM    258  O   LEU A  17      -2.705   1.865 -10.869  1.00  0.00           O  
ATOM    259  CB  LEU A  17      -5.275   1.767  -8.741  1.00  0.00           C  
ATOM    260  CG  LEU A  17      -5.989   1.245  -9.990  1.00  0.00           C  
ATOM    261  CD1 LEU A  17      -5.637  -0.203 -10.271  1.00  0.00           C  
ATOM    262  CD2 LEU A  17      -7.482   1.395  -9.810  1.00  0.00           C  
ATOM    263  H   LEU A  17      -3.938   2.771  -6.897  1.00  0.00           H  
ATOM    264  HA  LEU A  17      -3.414   0.721  -8.750  1.00  0.00           H  
ATOM    265  HB2 LEU A  17      -5.620   1.179  -7.904  1.00  0.00           H  
ATOM    266  HB3 LEU A  17      -5.589   2.788  -8.576  1.00  0.00           H  
ATOM    267  HG  LEU A  17      -5.699   1.835 -10.846  1.00  0.00           H  
ATOM    268 HD11 LEU A  17      -5.921  -0.816  -9.428  1.00  0.00           H  
ATOM    269 HD12 LEU A  17      -4.575  -0.293 -10.444  1.00  0.00           H  
ATOM    270 HD13 LEU A  17      -6.174  -0.532 -11.149  1.00  0.00           H  
ATOM    271 HD21 LEU A  17      -7.743   2.440  -9.735  1.00  0.00           H  
ATOM    272 HD22 LEU A  17      -7.790   0.875  -8.914  1.00  0.00           H  
ATOM    273 HD23 LEU A  17      -7.976   0.946 -10.657  1.00  0.00           H  
ATOM    274  N   GLY A  18      -3.142   3.805  -9.854  1.00  0.00           N  
ATOM    275  CA  GLY A  18      -2.683   4.591 -10.977  1.00  0.00           C  
ATOM    276  C   GLY A  18      -1.179   4.667 -11.087  1.00  0.00           C  
ATOM    277  O   GLY A  18      -0.637   4.705 -12.192  1.00  0.00           O  
ATOM    278  H   GLY A  18      -3.437   4.248  -9.030  1.00  0.00           H  
ATOM    279  HA2 GLY A  18      -3.063   4.152 -11.887  1.00  0.00           H  
ATOM    280  HA3 GLY A  18      -3.074   5.592 -10.886  1.00  0.00           H  
ATOM    281  N   SER A  19      -0.506   4.661  -9.960  1.00  0.00           N  
ATOM    282  CA  SER A  19       0.936   4.805  -9.936  1.00  0.00           C  
ATOM    283  C   SER A  19       1.631   3.513 -10.327  1.00  0.00           C  
ATOM    284  O   SER A  19       2.548   3.511 -11.161  1.00  0.00           O  
ATOM    285  CB  SER A  19       1.396   5.234  -8.546  1.00  0.00           C  
ATOM    286  OG  SER A  19       0.715   6.403  -8.128  1.00  0.00           O  
ATOM    287  H   SER A  19      -0.987   4.556  -9.111  1.00  0.00           H  
ATOM    288  HA  SER A  19       1.210   5.579 -10.637  1.00  0.00           H  
ATOM    289  HB2 SER A  19       1.202   4.441  -7.840  1.00  0.00           H  
ATOM    290  HB3 SER A  19       2.454   5.443  -8.576  1.00  0.00           H  
ATOM    291  HG  SER A  19      -0.206   6.142  -7.995  1.00  0.00           H  
ATOM    292  N   ASN A  20       1.180   2.419  -9.765  1.00  0.00           N  
ATOM    293  CA  ASN A  20       1.851   1.169  -9.983  1.00  0.00           C  
ATOM    294  C   ASN A  20       1.232   0.409 -11.128  1.00  0.00           C  
ATOM    295  O   ASN A  20       1.909   0.171 -12.137  1.00  0.00           O  
ATOM    296  CB  ASN A  20       1.846   0.311  -8.701  1.00  0.00           C  
ATOM    297  CG  ASN A  20       2.810  -0.893  -8.740  1.00  0.00           C  
ATOM    298  OD1 ASN A  20       3.098  -1.480  -9.783  1.00  0.00           O  
ATOM    299  ND2 ASN A  20       3.342  -1.243  -7.594  1.00  0.00           N  
ATOM    300  H   ASN A  20       0.386   2.442  -9.189  1.00  0.00           H  
ATOM    301  HA  ASN A  20       2.878   1.390 -10.232  1.00  0.00           H  
ATOM    302  HB2 ASN A  20       2.120   0.933  -7.863  1.00  0.00           H  
ATOM    303  HB3 ASN A  20       0.844  -0.061  -8.540  1.00  0.00           H  
ATOM    304 HD21 ASN A  20       3.097  -0.730  -6.797  1.00  0.00           H  
ATOM    305 HD22 ASN A  20       3.980  -1.991  -7.579  1.00  0.00           H  
ATOM    306  N   LYS A  21      -0.089   0.108 -11.016  1.00  0.00           N  
ATOM    307  CA  LYS A  21      -0.744  -0.844 -11.925  1.00  0.00           C  
ATOM    308  C   LYS A  21       0.048  -2.143 -11.764  1.00  0.00           C  
ATOM    309  O   LYS A  21       0.468  -2.441 -10.638  1.00  0.00           O  
ATOM    310  CB  LYS A  21      -0.720  -0.322 -13.387  1.00  0.00           C  
ATOM    311  CG  LYS A  21      -1.491   0.983 -13.594  1.00  0.00           C  
ATOM    312  CD  LYS A  21      -1.364   1.519 -15.018  1.00  0.00           C  
ATOM    313  CE  LYS A  21       0.067   1.944 -15.344  1.00  0.00           C  
ATOM    314  NZ  LYS A  21       0.549   3.018 -14.453  1.00  0.00           N  
ATOM    315  H   LYS A  21      -0.629   0.528 -10.315  1.00  0.00           H  
ATOM    316  HA  LYS A  21      -1.756  -0.996 -11.573  1.00  0.00           H  
ATOM    317  HB2 LYS A  21       0.310  -0.156 -13.667  1.00  0.00           H  
ATOM    318  HB3 LYS A  21      -1.146  -1.075 -14.031  1.00  0.00           H  
ATOM    319  HG2 LYS A  21      -2.535   0.807 -13.384  1.00  0.00           H  
ATOM    320  HG3 LYS A  21      -1.108   1.721 -12.904  1.00  0.00           H  
ATOM    321  HD2 LYS A  21      -1.661   0.746 -15.711  1.00  0.00           H  
ATOM    322  HD3 LYS A  21      -2.019   2.370 -15.130  1.00  0.00           H  
ATOM    323  HE2 LYS A  21       0.727   1.095 -15.248  1.00  0.00           H  
ATOM    324  HE3 LYS A  21       0.093   2.299 -16.363  1.00  0.00           H  
ATOM    325  HZ1 LYS A  21       1.538   3.257 -14.672  1.00  0.00           H  
ATOM    326  HZ2 LYS A  21       0.508   2.753 -13.450  1.00  0.00           H  
ATOM    327  HZ3 LYS A  21       0.003   3.893 -14.577  1.00  0.00           H  
ATOM    328  N   ASN A  22       0.200  -2.940 -12.816  1.00  0.00           N  
ATOM    329  CA  ASN A  22       1.141  -4.094 -12.796  1.00  0.00           C  
ATOM    330  C   ASN A  22       0.761  -5.274 -11.851  1.00  0.00           C  
ATOM    331  O   ASN A  22       1.294  -6.384 -11.974  1.00  0.00           O  
ATOM    332  CB  ASN A  22       2.591  -3.552 -12.591  1.00  0.00           C  
ATOM    333  CG  ASN A  22       3.552  -4.446 -11.829  1.00  0.00           C  
ATOM    334  OD1 ASN A  22       4.152  -5.356 -12.386  1.00  0.00           O  
ATOM    335  ND2 ASN A  22       3.792  -4.114 -10.592  1.00  0.00           N  
ATOM    336  H   ASN A  22      -0.311  -2.771 -13.636  1.00  0.00           H  
ATOM    337  HA  ASN A  22       1.099  -4.501 -13.797  1.00  0.00           H  
ATOM    338  HB2 ASN A  22       3.031  -3.366 -13.559  1.00  0.00           H  
ATOM    339  HB3 ASN A  22       2.521  -2.607 -12.072  1.00  0.00           H  
ATOM    340 HD21 ASN A  22       3.328  -3.310 -10.247  1.00  0.00           H  
ATOM    341 HD22 ASN A  22       4.414  -4.640 -10.049  1.00  0.00           H  
ATOM    342  N   TYR A  23      -0.157  -5.057 -10.971  1.00  0.00           N  
ATOM    343  CA  TYR A  23      -0.677  -6.087 -10.114  1.00  0.00           C  
ATOM    344  C   TYR A  23      -2.125  -6.249 -10.404  1.00  0.00           C  
ATOM    345  O   TYR A  23      -2.751  -5.344 -10.950  1.00  0.00           O  
ATOM    346  CB  TYR A  23      -0.498  -5.749  -8.626  1.00  0.00           C  
ATOM    347  CG  TYR A  23       0.919  -5.814  -8.134  1.00  0.00           C  
ATOM    348  CD1 TYR A  23       1.492  -7.032  -7.803  1.00  0.00           C  
ATOM    349  CD2 TYR A  23       1.687  -4.672  -8.002  1.00  0.00           C  
ATOM    350  CE1 TYR A  23       2.789  -7.111  -7.356  1.00  0.00           C  
ATOM    351  CE2 TYR A  23       2.989  -4.743  -7.559  1.00  0.00           C  
ATOM    352  CZ  TYR A  23       3.536  -5.964  -7.238  1.00  0.00           C  
ATOM    353  OH  TYR A  23       4.850  -6.043  -6.809  1.00  0.00           O  
ATOM    354  H   TYR A  23      -0.509  -4.146 -10.884  1.00  0.00           H  
ATOM    355  HA  TYR A  23      -0.158  -7.008 -10.333  1.00  0.00           H  
ATOM    356  HB2 TYR A  23      -0.860  -4.747  -8.450  1.00  0.00           H  
ATOM    357  HB3 TYR A  23      -1.088  -6.439  -8.041  1.00  0.00           H  
ATOM    358  HD1 TYR A  23       0.901  -7.931  -7.897  1.00  0.00           H  
ATOM    359  HD2 TYR A  23       1.256  -3.714  -8.255  1.00  0.00           H  
ATOM    360  HE1 TYR A  23       3.211  -8.071  -7.102  1.00  0.00           H  
ATOM    361  HE2 TYR A  23       3.570  -3.839  -7.462  1.00  0.00           H  
ATOM    362  HH  TYR A  23       5.024  -5.328  -6.181  1.00  0.00           H  
ATOM    363  N   LYS A  24      -2.660  -7.380 -10.087  1.00  0.00           N  
ATOM    364  CA  LYS A  24      -4.062  -7.553 -10.236  1.00  0.00           C  
ATOM    365  C   LYS A  24      -4.683  -7.146  -8.926  1.00  0.00           C  
ATOM    366  O   LYS A  24      -4.581  -7.873  -7.928  1.00  0.00           O  
ATOM    367  CB  LYS A  24      -4.427  -9.000 -10.582  1.00  0.00           C  
ATOM    368  CG  LYS A  24      -5.874  -9.195 -11.068  1.00  0.00           C  
ATOM    369  CD  LYS A  24      -6.023  -9.038 -12.597  1.00  0.00           C  
ATOM    370  CE  LYS A  24      -5.573  -7.680 -13.124  1.00  0.00           C  
ATOM    371  NZ  LYS A  24      -5.640  -7.613 -14.595  1.00  0.00           N  
ATOM    372  H   LYS A  24      -2.098  -8.106  -9.740  1.00  0.00           H  
ATOM    373  HA  LYS A  24      -4.411  -6.880 -11.004  1.00  0.00           H  
ATOM    374  HB2 LYS A  24      -3.766  -9.339 -11.365  1.00  0.00           H  
ATOM    375  HB3 LYS A  24      -4.277  -9.615  -9.707  1.00  0.00           H  
ATOM    376  HG2 LYS A  24      -6.203 -10.185 -10.791  1.00  0.00           H  
ATOM    377  HG3 LYS A  24      -6.501  -8.465 -10.578  1.00  0.00           H  
ATOM    378  HD2 LYS A  24      -5.437  -9.802 -13.083  1.00  0.00           H  
ATOM    379  HD3 LYS A  24      -7.060  -9.186 -12.852  1.00  0.00           H  
ATOM    380  HE2 LYS A  24      -6.208  -6.914 -12.708  1.00  0.00           H  
ATOM    381  HE3 LYS A  24      -4.552  -7.517 -12.817  1.00  0.00           H  
ATOM    382  HZ1 LYS A  24      -5.031  -8.338 -15.025  1.00  0.00           H  
ATOM    383  HZ2 LYS A  24      -5.311  -6.686 -14.927  1.00  0.00           H  
ATOM    384  HZ3 LYS A  24      -6.611  -7.751 -14.938  1.00  0.00           H  
ATOM    385  N   PHE A  25      -5.242  -5.971  -8.906  1.00  0.00           N  
ATOM    386  CA  PHE A  25      -5.822  -5.425  -7.714  1.00  0.00           C  
ATOM    387  C   PHE A  25      -7.146  -6.091  -7.415  1.00  0.00           C  
ATOM    388  O   PHE A  25      -8.080  -6.091  -8.235  1.00  0.00           O  
ATOM    389  CB  PHE A  25      -5.944  -3.904  -7.800  1.00  0.00           C  
ATOM    390  CG  PHE A  25      -4.614  -3.179  -7.784  1.00  0.00           C  
ATOM    391  CD1 PHE A  25      -3.879  -3.008  -8.947  1.00  0.00           C  
ATOM    392  CD2 PHE A  25      -4.105  -2.669  -6.601  1.00  0.00           C  
ATOM    393  CE1 PHE A  25      -2.667  -2.344  -8.931  1.00  0.00           C  
ATOM    394  CE2 PHE A  25      -2.893  -2.004  -6.579  1.00  0.00           C  
ATOM    395  CZ  PHE A  25      -2.174  -1.842  -7.745  1.00  0.00           C  
ATOM    396  H   PHE A  25      -5.283  -5.448  -9.737  1.00  0.00           H  
ATOM    397  HA  PHE A  25      -5.149  -5.672  -6.906  1.00  0.00           H  
ATOM    398  HB2 PHE A  25      -6.434  -3.655  -8.730  1.00  0.00           H  
ATOM    399  HB3 PHE A  25      -6.537  -3.544  -6.972  1.00  0.00           H  
ATOM    400  HD1 PHE A  25      -4.263  -3.400  -9.877  1.00  0.00           H  
ATOM    401  HD2 PHE A  25      -4.664  -2.793  -5.686  1.00  0.00           H  
ATOM    402  HE1 PHE A  25      -2.107  -2.222  -9.845  1.00  0.00           H  
ATOM    403  HE2 PHE A  25      -2.509  -1.612  -5.648  1.00  0.00           H  
ATOM    404  HZ  PHE A  25      -1.227  -1.322  -7.730  1.00  0.00           H  
ATOM    405  N   VAL A  26      -7.192  -6.688  -6.268  1.00  0.00           N  
ATOM    406  CA  VAL A  26      -8.307  -7.453  -5.814  1.00  0.00           C  
ATOM    407  C   VAL A  26      -8.892  -6.813  -4.570  1.00  0.00           C  
ATOM    408  O   VAL A  26      -8.158  -6.437  -3.650  1.00  0.00           O  
ATOM    409  CB  VAL A  26      -7.845  -8.897  -5.469  1.00  0.00           C  
ATOM    410  CG1 VAL A  26      -8.977  -9.726  -4.911  1.00  0.00           C  
ATOM    411  CG2 VAL A  26      -7.246  -9.582  -6.684  1.00  0.00           C  
ATOM    412  H   VAL A  26      -6.415  -6.613  -5.667  1.00  0.00           H  
ATOM    413  HA  VAL A  26      -9.050  -7.510  -6.596  1.00  0.00           H  
ATOM    414  HB  VAL A  26      -7.075  -8.824  -4.716  1.00  0.00           H  
ATOM    415 HG11 VAL A  26      -8.618 -10.719  -4.684  1.00  0.00           H  
ATOM    416 HG12 VAL A  26      -9.770  -9.786  -5.641  1.00  0.00           H  
ATOM    417 HG13 VAL A  26      -9.350  -9.263  -4.010  1.00  0.00           H  
ATOM    418 HG21 VAL A  26      -7.987  -9.636  -7.466  1.00  0.00           H  
ATOM    419 HG22 VAL A  26      -6.933 -10.581  -6.416  1.00  0.00           H  
ATOM    420 HG23 VAL A  26      -6.394  -9.017  -7.032  1.00  0.00           H  
ATOM    421  N   ILE A  27     -10.180  -6.674  -4.542  1.00  0.00           N  
ATOM    422  CA  ILE A  27     -10.850  -6.159  -3.392  1.00  0.00           C  
ATOM    423  C   ILE A  27     -11.890  -7.191  -2.943  1.00  0.00           C  
ATOM    424  O   ILE A  27     -12.350  -8.005  -3.751  1.00  0.00           O  
ATOM    425  CB  ILE A  27     -11.490  -4.768  -3.676  1.00  0.00           C  
ATOM    426  CG1 ILE A  27     -12.007  -4.134  -2.376  1.00  0.00           C  
ATOM    427  CG2 ILE A  27     -12.601  -4.872  -4.723  1.00  0.00           C  
ATOM    428  CD1 ILE A  27     -12.539  -2.739  -2.546  1.00  0.00           C  
ATOM    429  H   ILE A  27     -10.714  -6.937  -5.328  1.00  0.00           H  
ATOM    430  HA  ILE A  27     -10.110  -6.064  -2.611  1.00  0.00           H  
ATOM    431  HB  ILE A  27     -10.718  -4.134  -4.087  1.00  0.00           H  
ATOM    432 HG12 ILE A  27     -12.799  -4.746  -1.974  1.00  0.00           H  
ATOM    433 HG13 ILE A  27     -11.199  -4.097  -1.659  1.00  0.00           H  
ATOM    434 HG21 ILE A  27     -13.375  -5.531  -4.360  1.00  0.00           H  
ATOM    435 HG22 ILE A  27     -12.198  -5.266  -5.643  1.00  0.00           H  
ATOM    436 HG23 ILE A  27     -13.020  -3.892  -4.903  1.00  0.00           H  
ATOM    437 HD11 ILE A  27     -13.349  -2.749  -3.258  1.00  0.00           H  
ATOM    438 HD12 ILE A  27     -11.747  -2.104  -2.912  1.00  0.00           H  
ATOM    439 HD13 ILE A  27     -12.893  -2.368  -1.596  1.00  0.00           H  
ATOM    440  N   THR A  28     -12.220  -7.187  -1.688  1.00  0.00           N  
ATOM    441  CA  THR A  28     -13.110  -8.161  -1.133  1.00  0.00           C  
ATOM    442  C   THR A  28     -14.575  -7.719  -1.178  1.00  0.00           C  
ATOM    443  O   THR A  28     -14.893  -6.551  -1.481  1.00  0.00           O  
ATOM    444  CB  THR A  28     -12.699  -8.435   0.308  1.00  0.00           C  
ATOM    445  OG1 THR A  28     -12.552  -7.178   1.004  1.00  0.00           O  
ATOM    446  CG2 THR A  28     -11.391  -9.188   0.348  1.00  0.00           C  
ATOM    447  H   THR A  28     -11.871  -6.508  -1.076  1.00  0.00           H  
ATOM    448  HA  THR A  28     -12.996  -9.083  -1.683  1.00  0.00           H  
ATOM    449  HB  THR A  28     -13.468  -9.023   0.788  1.00  0.00           H  
ATOM    450  HG1 THR A  28     -12.095  -7.364   1.831  1.00  0.00           H  
ATOM    451 HG21 THR A  28     -10.617  -8.590  -0.111  1.00  0.00           H  
ATOM    452 HG22 THR A  28     -11.496 -10.119  -0.188  1.00  0.00           H  
ATOM    453 HG23 THR A  28     -11.136  -9.392   1.376  1.00  0.00           H  
ATOM    454  N   THR A  29     -15.459  -8.648  -0.862  1.00  0.00           N  
ATOM    455  CA  THR A  29     -16.876  -8.397  -0.802  1.00  0.00           C  
ATOM    456  C   THR A  29     -17.243  -7.464   0.354  1.00  0.00           C  
ATOM    457  O   THR A  29     -18.110  -6.587   0.215  1.00  0.00           O  
ATOM    458  CB  THR A  29     -17.646  -9.716  -0.702  1.00  0.00           C  
ATOM    459  OG1 THR A  29     -16.892 -10.669   0.097  1.00  0.00           O  
ATOM    460  CG2 THR A  29     -17.914 -10.284  -2.085  1.00  0.00           C  
ATOM    461  H   THR A  29     -15.143  -9.555  -0.658  1.00  0.00           H  
ATOM    462  HA  THR A  29     -17.155  -7.914  -1.727  1.00  0.00           H  
ATOM    463  HB  THR A  29     -18.588  -9.522  -0.208  1.00  0.00           H  
ATOM    464  HG1 THR A  29     -16.260 -10.226   0.694  1.00  0.00           H  
ATOM    465 HG21 THR A  29     -18.496  -9.581  -2.660  1.00  0.00           H  
ATOM    466 HG22 THR A  29     -18.462 -11.210  -1.988  1.00  0.00           H  
ATOM    467 HG23 THR A  29     -16.975 -10.471  -2.584  1.00  0.00           H  
ATOM    468  N   LEU A  30     -16.580  -7.632   1.486  1.00  0.00           N  
ATOM    469  CA  LEU A  30     -16.799  -6.738   2.600  1.00  0.00           C  
ATOM    470  C   LEU A  30     -16.158  -5.400   2.294  1.00  0.00           C  
ATOM    471  O   LEU A  30     -16.645  -4.357   2.719  1.00  0.00           O  
ATOM    472  CB  LEU A  30     -16.265  -7.323   3.911  1.00  0.00           C  
ATOM    473  CG  LEU A  30     -16.952  -8.604   4.408  1.00  0.00           C  
ATOM    474  CD1 LEU A  30     -16.305  -9.099   5.688  1.00  0.00           C  
ATOM    475  CD2 LEU A  30     -18.442  -8.376   4.627  1.00  0.00           C  
ATOM    476  H   LEU A  30     -15.938  -8.377   1.592  1.00  0.00           H  
ATOM    477  HA  LEU A  30     -17.864  -6.582   2.681  1.00  0.00           H  
ATOM    478  HB2 LEU A  30     -15.213  -7.531   3.780  1.00  0.00           H  
ATOM    479  HB3 LEU A  30     -16.370  -6.570   4.678  1.00  0.00           H  
ATOM    480  HG  LEU A  30     -16.833  -9.376   3.660  1.00  0.00           H  
ATOM    481 HD11 LEU A  30     -16.374  -8.336   6.450  1.00  0.00           H  
ATOM    482 HD12 LEU A  30     -15.267  -9.333   5.502  1.00  0.00           H  
ATOM    483 HD13 LEU A  30     -16.812  -9.990   6.024  1.00  0.00           H  
ATOM    484 HD21 LEU A  30     -18.892  -9.285   5.000  1.00  0.00           H  
ATOM    485 HD22 LEU A  30     -18.909  -8.102   3.692  1.00  0.00           H  
ATOM    486 HD23 LEU A  30     -18.582  -7.581   5.343  1.00  0.00           H  
ATOM    487  N   GLY A  31     -15.089  -5.446   1.505  1.00  0.00           N  
ATOM    488  CA  GLY A  31     -14.415  -4.252   1.077  1.00  0.00           C  
ATOM    489  C   GLY A  31     -15.328  -3.358   0.264  1.00  0.00           C  
ATOM    490  O   GLY A  31     -15.558  -2.206   0.633  1.00  0.00           O  
ATOM    491  H   GLY A  31     -14.745  -6.319   1.218  1.00  0.00           H  
ATOM    492  HA2 GLY A  31     -14.079  -3.711   1.949  1.00  0.00           H  
ATOM    493  HA3 GLY A  31     -13.563  -4.526   0.473  1.00  0.00           H  
ATOM    494  N   VAL A  32     -15.895  -3.895  -0.812  1.00  0.00           N  
ATOM    495  CA  VAL A  32     -16.798  -3.108  -1.654  1.00  0.00           C  
ATOM    496  C   VAL A  32     -18.021  -2.623  -0.874  1.00  0.00           C  
ATOM    497  O   VAL A  32     -18.437  -1.480  -1.023  1.00  0.00           O  
ATOM    498  CB  VAL A  32     -17.230  -3.831  -2.972  1.00  0.00           C  
ATOM    499  CG1 VAL A  32     -16.031  -4.074  -3.859  1.00  0.00           C  
ATOM    500  CG2 VAL A  32     -17.955  -5.143  -2.701  1.00  0.00           C  
ATOM    501  H   VAL A  32     -15.684  -4.828  -1.043  1.00  0.00           H  
ATOM    502  HA  VAL A  32     -16.238  -2.222  -1.920  1.00  0.00           H  
ATOM    503  HB  VAL A  32     -17.899  -3.168  -3.502  1.00  0.00           H  
ATOM    504 HG11 VAL A  32     -16.346  -4.578  -4.760  1.00  0.00           H  
ATOM    505 HG12 VAL A  32     -15.315  -4.688  -3.333  1.00  0.00           H  
ATOM    506 HG13 VAL A  32     -15.577  -3.129  -4.116  1.00  0.00           H  
ATOM    507 HG21 VAL A  32     -17.304  -5.802  -2.147  1.00  0.00           H  
ATOM    508 HG22 VAL A  32     -18.224  -5.606  -3.638  1.00  0.00           H  
ATOM    509 HG23 VAL A  32     -18.848  -4.949  -2.125  1.00  0.00           H  
ATOM    510  N   SER A  33     -18.537  -3.468   0.007  1.00  0.00           N  
ATOM    511  CA  SER A  33     -19.683  -3.121   0.815  1.00  0.00           C  
ATOM    512  C   SER A  33     -19.346  -1.963   1.761  1.00  0.00           C  
ATOM    513  O   SER A  33     -20.166  -1.055   1.972  1.00  0.00           O  
ATOM    514  CB  SER A  33     -20.159  -4.344   1.610  1.00  0.00           C  
ATOM    515  OG  SER A  33     -21.264  -4.027   2.443  1.00  0.00           O  
ATOM    516  H   SER A  33     -18.138  -4.358   0.110  1.00  0.00           H  
ATOM    517  HA  SER A  33     -20.471  -2.810   0.146  1.00  0.00           H  
ATOM    518  HB2 SER A  33     -20.457  -5.120   0.921  1.00  0.00           H  
ATOM    519  HB3 SER A  33     -19.347  -4.703   2.226  1.00  0.00           H  
ATOM    520  HG  SER A  33     -22.068  -4.105   1.914  1.00  0.00           H  
ATOM    521  N   PHE A  34     -18.153  -1.989   2.332  1.00  0.00           N  
ATOM    522  CA  PHE A  34     -17.717  -0.947   3.237  1.00  0.00           C  
ATOM    523  C   PHE A  34     -17.555   0.358   2.468  1.00  0.00           C  
ATOM    524  O   PHE A  34     -17.928   1.427   2.962  1.00  0.00           O  
ATOM    525  CB  PHE A  34     -16.406  -1.353   3.933  1.00  0.00           C  
ATOM    526  CG  PHE A  34     -15.934  -0.394   4.992  1.00  0.00           C  
ATOM    527  CD1 PHE A  34     -16.447  -0.458   6.276  1.00  0.00           C  
ATOM    528  CD2 PHE A  34     -14.977   0.568   4.705  1.00  0.00           C  
ATOM    529  CE1 PHE A  34     -16.018   0.417   7.253  1.00  0.00           C  
ATOM    530  CE2 PHE A  34     -14.544   1.445   5.677  1.00  0.00           C  
ATOM    531  CZ  PHE A  34     -15.065   1.370   6.953  1.00  0.00           C  
ATOM    532  H   PHE A  34     -17.542  -2.740   2.147  1.00  0.00           H  
ATOM    533  HA  PHE A  34     -18.490  -0.810   3.980  1.00  0.00           H  
ATOM    534  HB2 PHE A  34     -16.543  -2.315   4.404  1.00  0.00           H  
ATOM    535  HB3 PHE A  34     -15.632  -1.439   3.186  1.00  0.00           H  
ATOM    536  HD1 PHE A  34     -17.193  -1.202   6.512  1.00  0.00           H  
ATOM    537  HD2 PHE A  34     -14.569   0.628   3.707  1.00  0.00           H  
ATOM    538  HE1 PHE A  34     -16.427   0.355   8.251  1.00  0.00           H  
ATOM    539  HE2 PHE A  34     -13.799   2.189   5.439  1.00  0.00           H  
ATOM    540  HZ  PHE A  34     -14.728   2.055   7.716  1.00  0.00           H  
ATOM    541  N   ALA A  35     -17.043   0.254   1.256  1.00  0.00           N  
ATOM    542  CA  ALA A  35     -16.846   1.400   0.391  1.00  0.00           C  
ATOM    543  C   ALA A  35     -18.179   2.050   0.014  1.00  0.00           C  
ATOM    544  O   ALA A  35     -18.317   3.272   0.105  1.00  0.00           O  
ATOM    545  CB  ALA A  35     -16.068   1.003  -0.852  1.00  0.00           C  
ATOM    546  H   ALA A  35     -16.769  -0.635   0.934  1.00  0.00           H  
ATOM    547  HA  ALA A  35     -16.260   2.118   0.943  1.00  0.00           H  
ATOM    548  HB1 ALA A  35     -16.652   0.305  -1.433  1.00  0.00           H  
ATOM    549  HB2 ALA A  35     -15.136   0.541  -0.562  1.00  0.00           H  
ATOM    550  HB3 ALA A  35     -15.865   1.883  -1.444  1.00  0.00           H  
ATOM    551  N   ILE A  36     -19.158   1.220  -0.369  1.00  0.00           N  
ATOM    552  CA  ILE A  36     -20.499   1.691  -0.760  1.00  0.00           C  
ATOM    553  C   ILE A  36     -21.135   2.545   0.345  1.00  0.00           C  
ATOM    554  O   ILE A  36     -21.468   3.710   0.123  1.00  0.00           O  
ATOM    555  CB  ILE A  36     -21.463   0.500  -1.113  1.00  0.00           C  
ATOM    556  CG1 ILE A  36     -20.953  -0.307  -2.320  1.00  0.00           C  
ATOM    557  CG2 ILE A  36     -22.891   0.989  -1.370  1.00  0.00           C  
ATOM    558  CD1 ILE A  36     -20.836   0.484  -3.611  1.00  0.00           C  
ATOM    559  H   ILE A  36     -18.959   0.257  -0.416  1.00  0.00           H  
ATOM    560  HA  ILE A  36     -20.383   2.310  -1.636  1.00  0.00           H  
ATOM    561  HB  ILE A  36     -21.496  -0.150  -0.251  1.00  0.00           H  
ATOM    562 HG12 ILE A  36     -19.974  -0.701  -2.091  1.00  0.00           H  
ATOM    563 HG13 ILE A  36     -21.629  -1.133  -2.496  1.00  0.00           H  
ATOM    564 HG21 ILE A  36     -22.889   1.681  -2.200  1.00  0.00           H  
ATOM    565 HG22 ILE A  36     -23.268   1.485  -0.488  1.00  0.00           H  
ATOM    566 HG23 ILE A  36     -23.524   0.145  -1.607  1.00  0.00           H  
ATOM    567 HD11 ILE A  36     -21.804   0.883  -3.876  1.00  0.00           H  
ATOM    568 HD12 ILE A  36     -20.484  -0.168  -4.396  1.00  0.00           H  
ATOM    569 HD13 ILE A  36     -20.134   1.293  -3.474  1.00  0.00           H  
ATOM    570  N   LYS A  37     -21.255   1.981   1.537  1.00  0.00           N  
ATOM    571  CA  LYS A  37     -21.907   2.682   2.649  1.00  0.00           C  
ATOM    572  C   LYS A  37     -21.145   3.903   3.127  1.00  0.00           C  
ATOM    573  O   LYS A  37     -21.745   4.874   3.586  1.00  0.00           O  
ATOM    574  CB  LYS A  37     -22.230   1.747   3.818  1.00  0.00           C  
ATOM    575  CG  LYS A  37     -21.098   0.845   4.272  1.00  0.00           C  
ATOM    576  CD  LYS A  37     -21.507   0.059   5.504  1.00  0.00           C  
ATOM    577  CE  LYS A  37     -20.650  -1.176   5.708  1.00  0.00           C  
ATOM    578  NZ  LYS A  37     -20.857  -2.154   4.614  1.00  0.00           N  
ATOM    579  H   LYS A  37     -20.900   1.074   1.660  1.00  0.00           H  
ATOM    580  HA  LYS A  37     -22.844   3.045   2.250  1.00  0.00           H  
ATOM    581  HB2 LYS A  37     -22.526   2.344   4.667  1.00  0.00           H  
ATOM    582  HB3 LYS A  37     -23.060   1.120   3.529  1.00  0.00           H  
ATOM    583  HG2 LYS A  37     -20.856   0.156   3.476  1.00  0.00           H  
ATOM    584  HG3 LYS A  37     -20.233   1.447   4.505  1.00  0.00           H  
ATOM    585  HD2 LYS A  37     -21.393   0.698   6.364  1.00  0.00           H  
ATOM    586  HD3 LYS A  37     -22.539  -0.237   5.399  1.00  0.00           H  
ATOM    587  HE2 LYS A  37     -19.611  -0.886   5.742  1.00  0.00           H  
ATOM    588  HE3 LYS A  37     -20.924  -1.637   6.646  1.00  0.00           H  
ATOM    589  HZ1 LYS A  37     -20.329  -3.035   4.778  1.00  0.00           H  
ATOM    590  HZ2 LYS A  37     -20.594  -1.772   3.683  1.00  0.00           H  
ATOM    591  HZ3 LYS A  37     -21.866  -2.401   4.547  1.00  0.00           H  
ATOM    592  N   SER A  38     -19.848   3.874   3.003  1.00  0.00           N  
ATOM    593  CA  SER A  38     -19.044   4.983   3.457  1.00  0.00           C  
ATOM    594  C   SER A  38     -18.892   6.059   2.361  1.00  0.00           C  
ATOM    595  O   SER A  38     -18.251   7.088   2.579  1.00  0.00           O  
ATOM    596  CB  SER A  38     -17.694   4.464   3.935  1.00  0.00           C  
ATOM    597  OG  SER A  38     -17.881   3.401   4.875  1.00  0.00           O  
ATOM    598  H   SER A  38     -19.408   3.089   2.614  1.00  0.00           H  
ATOM    599  HA  SER A  38     -19.556   5.432   4.294  1.00  0.00           H  
ATOM    600  HB2 SER A  38     -17.137   4.084   3.092  1.00  0.00           H  
ATOM    601  HB3 SER A  38     -17.141   5.259   4.414  1.00  0.00           H  
ATOM    602  HG  SER A  38     -17.780   2.581   4.373  1.00  0.00           H  
ATOM    603  N   GLY A  39     -19.493   5.805   1.192  1.00  0.00           N  
ATOM    604  CA  GLY A  39     -19.451   6.754   0.091  1.00  0.00           C  
ATOM    605  C   GLY A  39     -18.051   6.939  -0.447  1.00  0.00           C  
ATOM    606  O   GLY A  39     -17.640   8.058  -0.776  1.00  0.00           O  
ATOM    607  H   GLY A  39     -19.971   4.956   1.073  1.00  0.00           H  
ATOM    608  HA2 GLY A  39     -20.083   6.390  -0.705  1.00  0.00           H  
ATOM    609  HA3 GLY A  39     -19.827   7.707   0.433  1.00  0.00           H  
ATOM    610  N   ILE A  40     -17.335   5.856  -0.522  1.00  0.00           N  
ATOM    611  CA  ILE A  40     -15.956   5.836  -0.970  1.00  0.00           C  
ATOM    612  C   ILE A  40     -15.921   5.578  -2.476  1.00  0.00           C  
ATOM    613  O   ILE A  40     -16.812   4.904  -3.008  1.00  0.00           O  
ATOM    614  CB  ILE A  40     -15.176   4.726  -0.188  1.00  0.00           C  
ATOM    615  CG1 ILE A  40     -15.124   5.097   1.307  1.00  0.00           C  
ATOM    616  CG2 ILE A  40     -13.770   4.486  -0.745  1.00  0.00           C  
ATOM    617  CD1 ILE A  40     -14.474   4.060   2.202  1.00  0.00           C  
ATOM    618  H   ILE A  40     -17.758   4.998  -0.290  1.00  0.00           H  
ATOM    619  HA  ILE A  40     -15.512   6.796  -0.756  1.00  0.00           H  
ATOM    620  HB  ILE A  40     -15.735   3.808  -0.284  1.00  0.00           H  
ATOM    621 HG12 ILE A  40     -14.557   6.008   1.414  1.00  0.00           H  
ATOM    622 HG13 ILE A  40     -16.130   5.268   1.661  1.00  0.00           H  
ATOM    623 HG21 ILE A  40     -13.330   3.647  -0.229  1.00  0.00           H  
ATOM    624 HG22 ILE A  40     -13.160   5.361  -0.582  1.00  0.00           H  
ATOM    625 HG23 ILE A  40     -13.825   4.274  -1.802  1.00  0.00           H  
ATOM    626 HD11 ILE A  40     -14.465   4.427   3.217  1.00  0.00           H  
ATOM    627 HD12 ILE A  40     -13.459   3.890   1.873  1.00  0.00           H  
ATOM    628 HD13 ILE A  40     -15.033   3.138   2.163  1.00  0.00           H  
ATOM    629  N   ASP A  41     -14.927   6.145  -3.163  1.00  0.00           N  
ATOM    630  CA  ASP A  41     -14.766   5.959  -4.604  1.00  0.00           C  
ATOM    631  C   ASP A  41     -14.333   4.545  -4.921  1.00  0.00           C  
ATOM    632  O   ASP A  41     -13.138   4.233  -4.946  1.00  0.00           O  
ATOM    633  CB  ASP A  41     -13.762   6.944  -5.229  1.00  0.00           C  
ATOM    634  CG  ASP A  41     -14.198   8.383  -5.175  1.00  0.00           C  
ATOM    635  OD1 ASP A  41     -15.141   8.759  -5.901  1.00  0.00           O  
ATOM    636  OD2 ASP A  41     -13.579   9.178  -4.451  1.00  0.00           O  
ATOM    637  H   ASP A  41     -14.275   6.698  -2.677  1.00  0.00           H  
ATOM    638  HA  ASP A  41     -15.736   6.125  -5.048  1.00  0.00           H  
ATOM    639  HB2 ASP A  41     -12.823   6.866  -4.704  1.00  0.00           H  
ATOM    640  HB3 ASP A  41     -13.604   6.671  -6.262  1.00  0.00           H  
ATOM    641  N   ILE A  42     -15.294   3.688  -5.108  1.00  0.00           N  
ATOM    642  CA  ILE A  42     -15.041   2.306  -5.418  1.00  0.00           C  
ATOM    643  C   ILE A  42     -15.265   2.034  -6.907  1.00  0.00           C  
ATOM    644  O   ILE A  42     -14.544   1.232  -7.517  1.00  0.00           O  
ATOM    645  CB  ILE A  42     -15.909   1.346  -4.527  1.00  0.00           C  
ATOM    646  CG1 ILE A  42     -15.671  -0.132  -4.876  1.00  0.00           C  
ATOM    647  CG2 ILE A  42     -17.395   1.685  -4.607  1.00  0.00           C  
ATOM    648  CD1 ILE A  42     -14.239  -0.583  -4.699  1.00  0.00           C  
ATOM    649  H   ILE A  42     -16.214   4.018  -4.999  1.00  0.00           H  
ATOM    650  HA  ILE A  42     -14.000   2.127  -5.199  1.00  0.00           H  
ATOM    651  HB  ILE A  42     -15.601   1.511  -3.506  1.00  0.00           H  
ATOM    652 HG12 ILE A  42     -16.291  -0.748  -4.244  1.00  0.00           H  
ATOM    653 HG13 ILE A  42     -15.949  -0.297  -5.907  1.00  0.00           H  
ATOM    654 HG21 ILE A  42     -17.952   0.995  -3.992  1.00  0.00           H  
ATOM    655 HG22 ILE A  42     -17.727   1.605  -5.632  1.00  0.00           H  
ATOM    656 HG23 ILE A  42     -17.556   2.693  -4.255  1.00  0.00           H  
ATOM    657 HD11 ILE A  42     -13.947  -0.464  -3.665  1.00  0.00           H  
ATOM    658 HD12 ILE A  42     -13.593   0.012  -5.327  1.00  0.00           H  
ATOM    659 HD13 ILE A  42     -14.152  -1.621  -4.982  1.00  0.00           H  
ATOM    660  N   ASP A  43     -16.214   2.754  -7.504  1.00  0.00           N  
ATOM    661  CA  ASP A  43     -16.571   2.553  -8.918  1.00  0.00           C  
ATOM    662  C   ASP A  43     -15.365   2.819  -9.791  1.00  0.00           C  
ATOM    663  O   ASP A  43     -15.092   2.076 -10.709  1.00  0.00           O  
ATOM    664  CB  ASP A  43     -17.749   3.462  -9.369  1.00  0.00           C  
ATOM    665  CG  ASP A  43     -17.357   4.918  -9.571  1.00  0.00           C  
ATOM    666  OD1 ASP A  43     -17.184   5.639  -8.573  1.00  0.00           O  
ATOM    667  OD2 ASP A  43     -17.172   5.340 -10.729  1.00  0.00           O  
ATOM    668  H   ASP A  43     -16.684   3.438  -6.981  1.00  0.00           H  
ATOM    669  HA  ASP A  43     -16.854   1.518  -9.035  1.00  0.00           H  
ATOM    670  HB2 ASP A  43     -18.141   3.089 -10.304  1.00  0.00           H  
ATOM    671  HB3 ASP A  43     -18.528   3.416  -8.623  1.00  0.00           H  
ATOM    672  N   SER A  44     -14.602   3.837  -9.429  1.00  0.00           N  
ATOM    673  CA  SER A  44     -13.443   4.243 -10.169  1.00  0.00           C  
ATOM    674  C   SER A  44     -12.349   3.172 -10.120  1.00  0.00           C  
ATOM    675  O   SER A  44     -11.605   2.993 -11.070  1.00  0.00           O  
ATOM    676  CB  SER A  44     -12.955   5.566  -9.608  1.00  0.00           C  
ATOM    677  OG  SER A  44     -14.032   6.511  -9.573  1.00  0.00           O  
ATOM    678  H   SER A  44     -14.862   4.350  -8.635  1.00  0.00           H  
ATOM    679  HA  SER A  44     -13.738   4.395 -11.197  1.00  0.00           H  
ATOM    680  HB2 SER A  44     -12.586   5.416  -8.604  1.00  0.00           H  
ATOM    681  HB3 SER A  44     -12.166   5.961 -10.229  1.00  0.00           H  
ATOM    682  HG  SER A  44     -14.760   6.127 -10.086  1.00  0.00           H  
ATOM    683  N   ALA A  45     -12.300   2.429  -9.030  1.00  0.00           N  
ATOM    684  CA  ALA A  45     -11.315   1.386  -8.877  1.00  0.00           C  
ATOM    685  C   ALA A  45     -11.711   0.200  -9.742  1.00  0.00           C  
ATOM    686  O   ALA A  45     -10.909  -0.312 -10.543  1.00  0.00           O  
ATOM    687  CB  ALA A  45     -11.201   0.983  -7.413  1.00  0.00           C  
ATOM    688  H   ALA A  45     -12.967   2.566  -8.325  1.00  0.00           H  
ATOM    689  HA  ALA A  45     -10.363   1.770  -9.214  1.00  0.00           H  
ATOM    690  HB1 ALA A  45     -10.916   1.840  -6.821  1.00  0.00           H  
ATOM    691  HB2 ALA A  45     -10.456   0.209  -7.305  1.00  0.00           H  
ATOM    692  HB3 ALA A  45     -12.154   0.613  -7.067  1.00  0.00           H  
ATOM    693  N   LEU A  46     -12.967  -0.191  -9.624  1.00  0.00           N  
ATOM    694  CA  LEU A  46     -13.525  -1.306 -10.378  1.00  0.00           C  
ATOM    695  C   LEU A  46     -13.434  -1.029 -11.875  1.00  0.00           C  
ATOM    696  O   LEU A  46     -13.043  -1.894 -12.661  1.00  0.00           O  
ATOM    697  CB  LEU A  46     -14.992  -1.517  -9.984  1.00  0.00           C  
ATOM    698  CG  LEU A  46     -15.275  -1.801  -8.501  1.00  0.00           C  
ATOM    699  CD1 LEU A  46     -16.768  -1.955  -8.265  1.00  0.00           C  
ATOM    700  CD2 LEU A  46     -14.530  -3.039  -8.024  1.00  0.00           C  
ATOM    701  H   LEU A  46     -13.550   0.289  -8.995  1.00  0.00           H  
ATOM    702  HA  LEU A  46     -12.966  -2.200 -10.144  1.00  0.00           H  
ATOM    703  HB2 LEU A  46     -15.536  -0.626 -10.264  1.00  0.00           H  
ATOM    704  HB3 LEU A  46     -15.379  -2.337 -10.570  1.00  0.00           H  
ATOM    705  HG  LEU A  46     -14.940  -0.954  -7.920  1.00  0.00           H  
ATOM    706 HD11 LEU A  46     -17.274  -1.044  -8.543  1.00  0.00           H  
ATOM    707 HD12 LEU A  46     -16.944  -2.160  -7.218  1.00  0.00           H  
ATOM    708 HD13 LEU A  46     -17.144  -2.774  -8.861  1.00  0.00           H  
ATOM    709 HD21 LEU A  46     -14.764  -3.223  -6.986  1.00  0.00           H  
ATOM    710 HD22 LEU A  46     -13.466  -2.888  -8.133  1.00  0.00           H  
ATOM    711 HD23 LEU A  46     -14.832  -3.890  -8.617  1.00  0.00           H  
ATOM    712  N   ASP A  47     -13.737   0.202 -12.235  1.00  0.00           N  
ATOM    713  CA  ASP A  47     -13.750   0.673 -13.627  1.00  0.00           C  
ATOM    714  C   ASP A  47     -12.341   0.727 -14.216  1.00  0.00           C  
ATOM    715  O   ASP A  47     -12.154   0.716 -15.433  1.00  0.00           O  
ATOM    716  CB  ASP A  47     -14.395   2.056 -13.691  1.00  0.00           C  
ATOM    717  CG  ASP A  47     -14.765   2.478 -15.082  1.00  0.00           C  
ATOM    718  OD1 ASP A  47     -15.857   2.094 -15.547  1.00  0.00           O  
ATOM    719  OD2 ASP A  47     -14.010   3.222 -15.724  1.00  0.00           O  
ATOM    720  H   ASP A  47     -14.010   0.834 -11.531  1.00  0.00           H  
ATOM    721  HA  ASP A  47     -14.344  -0.013 -14.212  1.00  0.00           H  
ATOM    722  HB2 ASP A  47     -15.295   2.051 -13.094  1.00  0.00           H  
ATOM    723  HB3 ASP A  47     -13.709   2.781 -13.279  1.00  0.00           H  
ATOM    724  N   ARG A  48     -11.350   0.797 -13.356  1.00  0.00           N  
ATOM    725  CA  ARG A  48      -9.977   0.791 -13.806  1.00  0.00           C  
ATOM    726  C   ARG A  48      -9.394  -0.608 -13.827  1.00  0.00           C  
ATOM    727  O   ARG A  48      -8.281  -0.815 -14.317  1.00  0.00           O  
ATOM    728  CB  ARG A  48      -9.109   1.716 -12.995  1.00  0.00           C  
ATOM    729  CG  ARG A  48      -9.383   3.183 -13.218  1.00  0.00           C  
ATOM    730  CD  ARG A  48      -8.420   4.005 -12.421  1.00  0.00           C  
ATOM    731  NE  ARG A  48      -8.624   5.444 -12.574  1.00  0.00           N  
ATOM    732  CZ  ARG A  48      -7.658   6.358 -12.423  1.00  0.00           C  
ATOM    733  NH1 ARG A  48      -6.380   5.973 -12.339  1.00  0.00           N  
ATOM    734  NH2 ARG A  48      -7.968   7.656 -12.416  1.00  0.00           N  
ATOM    735  H   ARG A  48     -11.551   0.867 -12.399  1.00  0.00           H  
ATOM    736  HA  ARG A  48      -9.989   1.149 -14.824  1.00  0.00           H  
ATOM    737  HB2 ARG A  48      -9.307   1.511 -11.954  1.00  0.00           H  
ATOM    738  HB3 ARG A  48      -8.069   1.518 -13.212  1.00  0.00           H  
ATOM    739  HG2 ARG A  48      -9.272   3.417 -14.265  1.00  0.00           H  
ATOM    740  HG3 ARG A  48     -10.388   3.406 -12.894  1.00  0.00           H  
ATOM    741  HD2 ARG A  48      -8.546   3.733 -11.385  1.00  0.00           H  
ATOM    742  HD3 ARG A  48      -7.419   3.751 -12.734  1.00  0.00           H  
ATOM    743  HE  ARG A  48      -9.551   5.725 -12.747  1.00  0.00           H  
ATOM    744 HH11 ARG A  48      -6.100   5.009 -12.398  1.00  0.00           H  
ATOM    745 HH12 ARG A  48      -5.640   6.633 -12.196  1.00  0.00           H  
ATOM    746 HH21 ARG A  48      -8.922   7.952 -12.518  1.00  0.00           H  
ATOM    747 HH22 ARG A  48      -7.287   8.389 -12.318  1.00  0.00           H  
ATOM    748  N   GLY A  49     -10.124  -1.566 -13.299  1.00  0.00           N  
ATOM    749  CA  GLY A  49      -9.669  -2.931 -13.392  1.00  0.00           C  
ATOM    750  C   GLY A  49      -9.549  -3.662 -12.074  1.00  0.00           C  
ATOM    751  O   GLY A  49      -9.040  -4.789 -12.048  1.00  0.00           O  
ATOM    752  H   GLY A  49     -10.972  -1.345 -12.854  1.00  0.00           H  
ATOM    753  HA2 GLY A  49     -10.355  -3.478 -14.020  1.00  0.00           H  
ATOM    754  HA3 GLY A  49      -8.705  -2.932 -13.881  1.00  0.00           H  
ATOM    755  N   VAL A  50      -9.971  -3.053 -10.985  1.00  0.00           N  
ATOM    756  CA  VAL A  50      -9.962  -3.751  -9.704  1.00  0.00           C  
ATOM    757  C   VAL A  50     -11.111  -4.763  -9.684  1.00  0.00           C  
ATOM    758  O   VAL A  50     -12.257  -4.428 -10.032  1.00  0.00           O  
ATOM    759  CB  VAL A  50     -10.061  -2.773  -8.491  1.00  0.00           C  
ATOM    760  CG1 VAL A  50     -10.113  -3.527  -7.167  1.00  0.00           C  
ATOM    761  CG2 VAL A  50      -8.877  -1.820  -8.486  1.00  0.00           C  
ATOM    762  H   VAL A  50     -10.296  -2.128 -11.024  1.00  0.00           H  
ATOM    763  HA  VAL A  50      -9.033  -4.301  -9.652  1.00  0.00           H  
ATOM    764  HB  VAL A  50     -10.964  -2.187  -8.589  1.00  0.00           H  
ATOM    765 HG11 VAL A  50     -10.974  -4.179  -7.160  1.00  0.00           H  
ATOM    766 HG12 VAL A  50     -10.186  -2.824  -6.351  1.00  0.00           H  
ATOM    767 HG13 VAL A  50      -9.215  -4.116  -7.055  1.00  0.00           H  
ATOM    768 HG21 VAL A  50      -7.961  -2.387  -8.433  1.00  0.00           H  
ATOM    769 HG22 VAL A  50      -8.941  -1.163  -7.631  1.00  0.00           H  
ATOM    770 HG23 VAL A  50      -8.883  -1.233  -9.392  1.00  0.00           H  
ATOM    771  N   ILE A  51     -10.799  -5.988  -9.329  1.00  0.00           N  
ATOM    772  CA  ILE A  51     -11.783  -7.053  -9.336  1.00  0.00           C  
ATOM    773  C   ILE A  51     -12.230  -7.399  -7.925  1.00  0.00           C  
ATOM    774  O   ILE A  51     -11.483  -7.208  -6.961  1.00  0.00           O  
ATOM    775  CB  ILE A  51     -11.264  -8.330 -10.058  1.00  0.00           C  
ATOM    776  CG1 ILE A  51      -9.984  -8.871  -9.386  1.00  0.00           C  
ATOM    777  CG2 ILE A  51     -11.020  -8.034 -11.538  1.00  0.00           C  
ATOM    778  CD1 ILE A  51      -9.465 -10.166  -9.987  1.00  0.00           C  
ATOM    779  H   ILE A  51      -9.883  -6.178  -9.024  1.00  0.00           H  
ATOM    780  HA  ILE A  51     -12.643  -6.684  -9.876  1.00  0.00           H  
ATOM    781  HB  ILE A  51     -12.040  -9.080  -9.999  1.00  0.00           H  
ATOM    782 HG12 ILE A  51      -9.201  -8.133  -9.476  1.00  0.00           H  
ATOM    783 HG13 ILE A  51     -10.185  -9.043  -8.340  1.00  0.00           H  
ATOM    784 HG21 ILE A  51     -11.947  -7.720 -11.998  1.00  0.00           H  
ATOM    785 HG22 ILE A  51     -10.657  -8.926 -12.026  1.00  0.00           H  
ATOM    786 HG23 ILE A  51     -10.285  -7.249 -11.634  1.00  0.00           H  
ATOM    787 HD11 ILE A  51      -8.572 -10.474  -9.464  1.00  0.00           H  
ATOM    788 HD12 ILE A  51      -9.234 -10.007 -11.030  1.00  0.00           H  
ATOM    789 HD13 ILE A  51     -10.220 -10.933  -9.897  1.00  0.00           H  
ATOM    790  N   VAL A  52     -13.442  -7.895  -7.809  1.00  0.00           N  
ATOM    791  CA  VAL A  52     -14.006  -8.252  -6.525  1.00  0.00           C  
ATOM    792  C   VAL A  52     -13.873  -9.753  -6.314  1.00  0.00           C  
ATOM    793  O   VAL A  52     -14.320 -10.556  -7.146  1.00  0.00           O  
ATOM    794  CB  VAL A  52     -15.510  -7.864  -6.424  1.00  0.00           C  
ATOM    795  CG1 VAL A  52     -16.052  -8.116  -5.019  1.00  0.00           C  
ATOM    796  CG2 VAL A  52     -15.732  -6.415  -6.834  1.00  0.00           C  
ATOM    797  H   VAL A  52     -13.977  -8.054  -8.612  1.00  0.00           H  
ATOM    798  HA  VAL A  52     -13.455  -7.732  -5.756  1.00  0.00           H  
ATOM    799  HB  VAL A  52     -16.058  -8.500  -7.104  1.00  0.00           H  
ATOM    800 HG11 VAL A  52     -15.499  -7.521  -4.307  1.00  0.00           H  
ATOM    801 HG12 VAL A  52     -15.939  -9.161  -4.773  1.00  0.00           H  
ATOM    802 HG13 VAL A  52     -17.097  -7.845  -4.979  1.00  0.00           H  
ATOM    803 HG21 VAL A  52     -15.149  -5.767  -6.198  1.00  0.00           H  
ATOM    804 HG22 VAL A  52     -16.779  -6.170  -6.740  1.00  0.00           H  
ATOM    805 HG23 VAL A  52     -15.421  -6.283  -7.860  1.00  0.00           H  
ATOM    806  N   ARG A  53     -13.258 -10.129  -5.236  1.00  0.00           N  
ATOM    807  CA  ARG A  53     -13.084 -11.512  -4.910  1.00  0.00           C  
ATOM    808  C   ARG A  53     -13.698 -11.782  -3.561  1.00  0.00           C  
ATOM    809  O   ARG A  53     -13.380 -11.118  -2.571  1.00  0.00           O  
ATOM    810  CB  ARG A  53     -11.587 -11.832  -4.872  1.00  0.00           C  
ATOM    811  CG  ARG A  53     -11.153 -13.253  -4.448  1.00  0.00           C  
ATOM    812  CD  ARG A  53     -11.502 -14.336  -5.461  1.00  0.00           C  
ATOM    813  NE  ARG A  53     -12.895 -14.784  -5.396  1.00  0.00           N  
ATOM    814  CZ  ARG A  53     -13.589 -15.265  -6.434  1.00  0.00           C  
ATOM    815  NH1 ARG A  53     -13.022 -15.340  -7.638  1.00  0.00           N  
ATOM    816  NH2 ARG A  53     -14.825 -15.722  -6.252  1.00  0.00           N  
ATOM    817  H   ARG A  53     -12.910  -9.444  -4.617  1.00  0.00           H  
ATOM    818  HA  ARG A  53     -13.551 -12.122  -5.667  1.00  0.00           H  
ATOM    819  HB2 ARG A  53     -11.184 -11.658  -5.858  1.00  0.00           H  
ATOM    820  HB3 ARG A  53     -11.122 -11.128  -4.197  1.00  0.00           H  
ATOM    821  HG2 ARG A  53     -10.084 -13.257  -4.310  1.00  0.00           H  
ATOM    822  HG3 ARG A  53     -11.629 -13.484  -3.507  1.00  0.00           H  
ATOM    823  HD2 ARG A  53     -11.320 -13.944  -6.450  1.00  0.00           H  
ATOM    824  HD3 ARG A  53     -10.853 -15.181  -5.289  1.00  0.00           H  
ATOM    825  HE  ARG A  53     -13.283 -14.762  -4.488  1.00  0.00           H  
ATOM    826 HH11 ARG A  53     -12.074 -15.053  -7.804  1.00  0.00           H  
ATOM    827 HH12 ARG A  53     -13.501 -15.697  -8.446  1.00  0.00           H  
ATOM    828 HH21 ARG A  53     -15.269 -15.729  -5.353  1.00  0.00           H  
ATOM    829 HH22 ARG A  53     -15.381 -16.084  -7.005  1.00  0.00           H  
ATOM    830  N   ALA A  54     -14.581 -12.725  -3.532  1.00  0.00           N  
ATOM    831  CA  ALA A  54     -15.112 -13.214  -2.302  1.00  0.00           C  
ATOM    832  C   ALA A  54     -14.279 -14.402  -1.935  1.00  0.00           C  
ATOM    833  O   ALA A  54     -13.793 -15.108  -2.835  1.00  0.00           O  
ATOM    834  CB  ALA A  54     -16.566 -13.616  -2.464  1.00  0.00           C  
ATOM    835  H   ALA A  54     -14.906 -13.093  -4.381  1.00  0.00           H  
ATOM    836  HA  ALA A  54     -15.019 -12.446  -1.549  1.00  0.00           H  
ATOM    837  HB1 ALA A  54     -16.937 -14.024  -1.535  1.00  0.00           H  
ATOM    838  HB2 ALA A  54     -16.643 -14.359  -3.242  1.00  0.00           H  
ATOM    839  HB3 ALA A  54     -17.149 -12.750  -2.738  1.00  0.00           H  
ATOM    840  N   PHE A  55     -14.075 -14.614  -0.677  1.00  0.00           N  
ATOM    841  CA  PHE A  55     -13.276 -15.707  -0.222  1.00  0.00           C  
ATOM    842  C   PHE A  55     -14.068 -16.988  -0.457  1.00  0.00           C  
ATOM    843  O   PHE A  55     -15.074 -17.247   0.192  1.00  0.00           O  
ATOM    844  CB  PHE A  55     -12.905 -15.495   1.258  1.00  0.00           C  
ATOM    845  CG  PHE A  55     -11.865 -16.432   1.823  1.00  0.00           C  
ATOM    846  CD1 PHE A  55     -10.860 -16.971   1.023  1.00  0.00           C  
ATOM    847  CD2 PHE A  55     -11.884 -16.756   3.164  1.00  0.00           C  
ATOM    848  CE1 PHE A  55      -9.909 -17.816   1.562  1.00  0.00           C  
ATOM    849  CE2 PHE A  55     -10.934 -17.595   3.704  1.00  0.00           C  
ATOM    850  CZ  PHE A  55      -9.946 -18.127   2.904  1.00  0.00           C  
ATOM    851  H   PHE A  55     -14.508 -14.034  -0.015  1.00  0.00           H  
ATOM    852  HA  PHE A  55     -12.382 -15.728  -0.826  1.00  0.00           H  
ATOM    853  HB2 PHE A  55     -12.528 -14.490   1.379  1.00  0.00           H  
ATOM    854  HB3 PHE A  55     -13.803 -15.598   1.849  1.00  0.00           H  
ATOM    855  HD1 PHE A  55     -10.824 -16.732  -0.029  1.00  0.00           H  
ATOM    856  HD2 PHE A  55     -12.656 -16.345   3.798  1.00  0.00           H  
ATOM    857  HE1 PHE A  55      -9.133 -18.232   0.938  1.00  0.00           H  
ATOM    858  HE2 PHE A  55     -10.968 -17.825   4.758  1.00  0.00           H  
ATOM    859  HZ  PHE A  55      -9.202 -18.784   3.329  1.00  0.00           H  
ATOM    860  N   SER A  56     -13.627 -17.759  -1.426  1.00  0.00           N  
ATOM    861  CA  SER A  56     -14.329 -18.945  -1.875  1.00  0.00           C  
ATOM    862  C   SER A  56     -14.084 -20.152  -0.964  1.00  0.00           C  
ATOM    863  O   SER A  56     -14.450 -21.283  -1.289  1.00  0.00           O  
ATOM    864  CB  SER A  56     -13.921 -19.244  -3.308  1.00  0.00           C  
ATOM    865  OG  SER A  56     -14.093 -18.078  -4.120  1.00  0.00           O  
ATOM    866  H   SER A  56     -12.793 -17.517  -1.889  1.00  0.00           H  
ATOM    867  HA  SER A  56     -15.381 -18.707  -1.870  1.00  0.00           H  
ATOM    868  HB2 SER A  56     -12.885 -19.549  -3.331  1.00  0.00           H  
ATOM    869  HB3 SER A  56     -14.537 -20.037  -3.703  1.00  0.00           H  
ATOM    870  HG  SER A  56     -14.845 -17.585  -3.764  1.00  0.00           H  
ATOM    871  N   HIS A  57     -13.468 -19.906   0.157  1.00  0.00           N  
ATOM    872  CA  HIS A  57     -13.182 -20.926   1.131  1.00  0.00           C  
ATOM    873  C   HIS A  57     -13.758 -20.430   2.429  1.00  0.00           C  
ATOM    874  O   HIS A  57     -13.958 -19.229   2.556  1.00  0.00           O  
ATOM    875  CB  HIS A  57     -11.661 -21.173   1.254  1.00  0.00           C  
ATOM    876  CG  HIS A  57     -11.005 -21.625  -0.031  1.00  0.00           C  
ATOM    877  ND1 HIS A  57     -10.819 -22.943  -0.366  1.00  0.00           N  
ATOM    878  CD2 HIS A  57     -10.507 -20.909  -1.069  1.00  0.00           C  
ATOM    879  CE1 HIS A  57     -10.241 -23.020  -1.547  1.00  0.00           C  
ATOM    880  NE2 HIS A  57     -10.044 -21.799  -1.995  1.00  0.00           N  
ATOM    881  H   HIS A  57     -13.255 -18.977   0.389  1.00  0.00           H  
ATOM    882  HA  HIS A  57     -13.689 -21.832   0.833  1.00  0.00           H  
ATOM    883  HB2 HIS A  57     -11.181 -20.254   1.560  1.00  0.00           H  
ATOM    884  HB3 HIS A  57     -11.486 -21.930   2.004  1.00  0.00           H  
ATOM    885  HD1 HIS A  57     -11.069 -23.726   0.175  1.00  0.00           H  
ATOM    886  HD2 HIS A  57     -10.480 -19.831  -1.145  1.00  0.00           H  
ATOM    887  HE1 HIS A  57      -9.976 -23.932  -2.062  1.00  0.00           H  
ATOM    888  HE2 HIS A  57      -9.965 -21.588  -2.954  1.00  0.00           H  
ATOM    889  N   LYS A  58     -14.034 -21.324   3.363  1.00  0.00           N  
ATOM    890  CA  LYS A  58     -14.673 -20.966   4.628  1.00  0.00           C  
ATOM    891  C   LYS A  58     -13.810 -19.972   5.429  1.00  0.00           C  
ATOM    892  O   LYS A  58     -12.688 -20.314   5.861  1.00  0.00           O  
ATOM    893  CB  LYS A  58     -14.964 -22.233   5.463  1.00  0.00           C  
ATOM    894  CG  LYS A  58     -15.736 -21.987   6.767  1.00  0.00           C  
ATOM    895  CD  LYS A  58     -17.103 -21.366   6.497  1.00  0.00           C  
ATOM    896  CE  LYS A  58     -17.878 -21.110   7.780  1.00  0.00           C  
ATOM    897  NZ  LYS A  58     -19.163 -20.415   7.527  1.00  0.00           N  
ATOM    898  H   LYS A  58     -13.796 -22.262   3.210  1.00  0.00           H  
ATOM    899  HA  LYS A  58     -15.612 -20.498   4.378  1.00  0.00           H  
ATOM    900  HB2 LYS A  58     -15.540 -22.917   4.857  1.00  0.00           H  
ATOM    901  HB3 LYS A  58     -14.023 -22.703   5.710  1.00  0.00           H  
ATOM    902  HG2 LYS A  58     -15.873 -22.925   7.281  1.00  0.00           H  
ATOM    903  HG3 LYS A  58     -15.163 -21.315   7.391  1.00  0.00           H  
ATOM    904  HD2 LYS A  58     -16.963 -20.424   5.990  1.00  0.00           H  
ATOM    905  HD3 LYS A  58     -17.674 -22.032   5.867  1.00  0.00           H  
ATOM    906  HE2 LYS A  58     -18.081 -22.055   8.263  1.00  0.00           H  
ATOM    907  HE3 LYS A  58     -17.271 -20.500   8.431  1.00  0.00           H  
ATOM    908  HZ1 LYS A  58     -18.996 -19.478   7.103  1.00  0.00           H  
ATOM    909  HZ2 LYS A  58     -19.689 -20.266   8.411  1.00  0.00           H  
ATOM    910  HZ3 LYS A  58     -19.778 -20.944   6.878  1.00  0.00           H  
ATOM    911  N   PRO A  59     -14.298 -18.726   5.605  1.00  0.00           N  
ATOM    912  CA  PRO A  59     -13.585 -17.695   6.345  1.00  0.00           C  
ATOM    913  C   PRO A  59     -13.501 -18.015   7.834  1.00  0.00           C  
ATOM    914  O   PRO A  59     -14.522 -18.280   8.481  1.00  0.00           O  
ATOM    915  CB  PRO A  59     -14.428 -16.420   6.133  1.00  0.00           C  
ATOM    916  CG  PRO A  59     -15.349 -16.738   5.009  1.00  0.00           C  
ATOM    917  CD  PRO A  59     -15.581 -18.212   5.076  1.00  0.00           C  
ATOM    918  HA  PRO A  59     -12.593 -17.543   5.952  1.00  0.00           H  
ATOM    919  HB2 PRO A  59     -14.974 -16.199   7.039  1.00  0.00           H  
ATOM    920  HB3 PRO A  59     -13.781 -15.589   5.893  1.00  0.00           H  
ATOM    921  HG2 PRO A  59     -16.279 -16.203   5.130  1.00  0.00           H  
ATOM    922  HG3 PRO A  59     -14.889 -16.473   4.068  1.00  0.00           H  
ATOM    923  HD2 PRO A  59     -16.402 -18.436   5.740  1.00  0.00           H  
ATOM    924  HD3 PRO A  59     -15.772 -18.589   4.083  1.00  0.00           H  
ATOM    925  N   PRO A  60     -12.294 -18.037   8.388  1.00  0.00           N  
ATOM    926  CA  PRO A  60     -12.100 -18.229   9.809  1.00  0.00           C  
ATOM    927  C   PRO A  60     -12.311 -16.913  10.548  1.00  0.00           C  
ATOM    928  O   PRO A  60     -12.473 -15.845   9.916  1.00  0.00           O  
ATOM    929  CB  PRO A  60     -10.643 -18.674   9.911  1.00  0.00           C  
ATOM    930  CG  PRO A  60      -9.970 -18.027   8.756  1.00  0.00           C  
ATOM    931  CD  PRO A  60     -11.008 -17.889   7.670  1.00  0.00           C  
ATOM    932  HA  PRO A  60     -12.757 -18.990  10.205  1.00  0.00           H  
ATOM    933  HB2 PRO A  60     -10.230 -18.340  10.852  1.00  0.00           H  
ATOM    934  HB3 PRO A  60     -10.588 -19.749   9.849  1.00  0.00           H  
ATOM    935  HG2 PRO A  60      -9.605 -17.054   9.050  1.00  0.00           H  
ATOM    936  HG3 PRO A  60      -9.150 -18.643   8.416  1.00  0.00           H  
ATOM    937  HD2 PRO A  60     -10.937 -16.917   7.205  1.00  0.00           H  
ATOM    938  HD3 PRO A  60     -10.886 -18.671   6.935  1.00  0.00           H  
ATOM    939  N   LYS A  61     -12.329 -16.959  11.845  1.00  0.00           N  
ATOM    940  CA  LYS A  61     -12.508 -15.756  12.601  1.00  0.00           C  
ATOM    941  C   LYS A  61     -11.173 -15.201  13.034  1.00  0.00           C  
ATOM    942  O   LYS A  61     -10.205 -15.949  13.248  1.00  0.00           O  
ATOM    943  CB  LYS A  61     -13.409 -15.962  13.825  1.00  0.00           C  
ATOM    944  CG  LYS A  61     -12.869 -16.945  14.855  1.00  0.00           C  
ATOM    945  CD  LYS A  61     -13.704 -16.946  16.125  1.00  0.00           C  
ATOM    946  CE  LYS A  61     -15.139 -17.355  15.858  1.00  0.00           C  
ATOM    947  NZ  LYS A  61     -15.939 -17.379  17.092  1.00  0.00           N  
ATOM    948  H   LYS A  61     -12.188 -17.812  12.311  1.00  0.00           H  
ATOM    949  HA  LYS A  61     -12.975 -15.031  11.952  1.00  0.00           H  
ATOM    950  HB2 LYS A  61     -13.553 -15.010  14.314  1.00  0.00           H  
ATOM    951  HB3 LYS A  61     -14.366 -16.324  13.482  1.00  0.00           H  
ATOM    952  HG2 LYS A  61     -12.890 -17.936  14.429  1.00  0.00           H  
ATOM    953  HG3 LYS A  61     -11.852 -16.674  15.099  1.00  0.00           H  
ATOM    954  HD2 LYS A  61     -13.268 -17.632  16.836  1.00  0.00           H  
ATOM    955  HD3 LYS A  61     -13.694 -15.948  16.536  1.00  0.00           H  
ATOM    956  HE2 LYS A  61     -15.577 -16.636  15.182  1.00  0.00           H  
ATOM    957  HE3 LYS A  61     -15.150 -18.333  15.402  1.00  0.00           H  
ATOM    958  HZ1 LYS A  61     -15.548 -18.042  17.791  1.00  0.00           H  
ATOM    959  HZ2 LYS A  61     -16.913 -17.670  16.875  1.00  0.00           H  
ATOM    960  HZ3 LYS A  61     -15.982 -16.435  17.525  1.00  0.00           H  
ATOM    961  N   VAL A  62     -11.113 -13.910  13.111  1.00  0.00           N  
ATOM    962  CA  VAL A  62      -9.977 -13.207  13.620  1.00  0.00           C  
ATOM    963  C   VAL A  62     -10.520 -12.307  14.706  1.00  0.00           C  
ATOM    964  O   VAL A  62     -11.375 -11.462  14.442  1.00  0.00           O  
ATOM    965  CB  VAL A  62      -9.255 -12.365  12.520  1.00  0.00           C  
ATOM    966  CG1 VAL A  62      -8.045 -11.641  13.095  1.00  0.00           C  
ATOM    967  CG2 VAL A  62      -8.823 -13.250  11.353  1.00  0.00           C  
ATOM    968  H   VAL A  62     -11.880 -13.371  12.828  1.00  0.00           H  
ATOM    969  HA  VAL A  62      -9.299 -13.926  14.057  1.00  0.00           H  
ATOM    970  HB  VAL A  62      -9.946 -11.623  12.147  1.00  0.00           H  
ATOM    971 HG11 VAL A  62      -7.578 -11.051  12.320  1.00  0.00           H  
ATOM    972 HG12 VAL A  62      -7.335 -12.368  13.464  1.00  0.00           H  
ATOM    973 HG13 VAL A  62      -8.356 -11.000  13.905  1.00  0.00           H  
ATOM    974 HG21 VAL A  62      -8.161 -14.023  11.712  1.00  0.00           H  
ATOM    975 HG22 VAL A  62      -8.310 -12.650  10.615  1.00  0.00           H  
ATOM    976 HG23 VAL A  62      -9.695 -13.703  10.904  1.00  0.00           H  
ATOM    977  N   GLY A  63     -10.072 -12.516  15.913  1.00  0.00           N  
ATOM    978  CA  GLY A  63     -10.629 -11.812  17.033  1.00  0.00           C  
ATOM    979  C   GLY A  63      -9.977 -10.488  17.307  1.00  0.00           C  
ATOM    980  O   GLY A  63     -10.500  -9.694  18.097  1.00  0.00           O  
ATOM    981  H   GLY A  63      -9.341 -13.153  16.060  1.00  0.00           H  
ATOM    982  HA2 GLY A  63     -11.677 -11.637  16.838  1.00  0.00           H  
ATOM    983  HA3 GLY A  63     -10.544 -12.433  17.913  1.00  0.00           H  
ATOM    984  N   ASN A  64      -8.838 -10.233  16.697  1.00  0.00           N  
ATOM    985  CA  ASN A  64      -8.159  -8.964  16.941  1.00  0.00           C  
ATOM    986  C   ASN A  64      -8.527  -7.917  15.890  1.00  0.00           C  
ATOM    987  O   ASN A  64      -8.601  -6.726  16.193  1.00  0.00           O  
ATOM    988  CB  ASN A  64      -6.614  -9.135  17.077  1.00  0.00           C  
ATOM    989  CG  ASN A  64      -5.870  -9.383  15.772  1.00  0.00           C  
ATOM    990  OD1 ASN A  64      -5.764 -10.510  15.321  1.00  0.00           O  
ATOM    991  ND2 ASN A  64      -5.298  -8.349  15.191  1.00  0.00           N  
ATOM    992  H   ASN A  64      -8.449 -10.915  16.109  1.00  0.00           H  
ATOM    993  HA  ASN A  64      -8.546  -8.598  17.881  1.00  0.00           H  
ATOM    994  HB2 ASN A  64      -6.188  -8.255  17.534  1.00  0.00           H  
ATOM    995  HB3 ASN A  64      -6.428  -9.974  17.732  1.00  0.00           H  
ATOM    996 HD21 ASN A  64      -5.341  -7.441  15.577  1.00  0.00           H  
ATOM    997 HD22 ASN A  64      -4.821  -8.506  14.352  1.00  0.00           H  
ATOM    998  N   LEU A  65      -8.765  -8.353  14.678  1.00  0.00           N  
ATOM    999  CA  LEU A  65      -9.105  -7.454  13.588  1.00  0.00           C  
ATOM   1000  C   LEU A  65     -10.560  -7.591  13.200  1.00  0.00           C  
ATOM   1001  O   LEU A  65     -11.150  -8.651  13.402  1.00  0.00           O  
ATOM   1002  CB  LEU A  65      -8.229  -7.740  12.378  1.00  0.00           C  
ATOM   1003  CG  LEU A  65      -6.754  -7.446  12.548  1.00  0.00           C  
ATOM   1004  CD1 LEU A  65      -5.992  -7.897  11.336  1.00  0.00           C  
ATOM   1005  CD2 LEU A  65      -6.536  -5.962  12.788  1.00  0.00           C  
ATOM   1006  H   LEU A  65      -8.756  -9.314  14.498  1.00  0.00           H  
ATOM   1007  HA  LEU A  65      -8.914  -6.447  13.921  1.00  0.00           H  
ATOM   1008  HB2 LEU A  65      -8.339  -8.785  12.128  1.00  0.00           H  
ATOM   1009  HB3 LEU A  65      -8.599  -7.152  11.551  1.00  0.00           H  
ATOM   1010  HG  LEU A  65      -6.381  -7.982  13.408  1.00  0.00           H  
ATOM   1011 HD11 LEU A  65      -6.308  -7.335  10.469  1.00  0.00           H  
ATOM   1012 HD12 LEU A  65      -6.182  -8.948  11.172  1.00  0.00           H  
ATOM   1013 HD13 LEU A  65      -4.936  -7.749  11.504  1.00  0.00           H  
ATOM   1014 HD21 LEU A  65      -6.973  -5.392  11.981  1.00  0.00           H  
ATOM   1015 HD22 LEU A  65      -5.477  -5.758  12.847  1.00  0.00           H  
ATOM   1016 HD23 LEU A  65      -6.998  -5.676  13.720  1.00  0.00           H  
ATOM   1017  N   PRO A  66     -11.173  -6.525  12.642  1.00  0.00           N  
ATOM   1018  CA  PRO A  66     -12.528  -6.604  12.112  1.00  0.00           C  
ATOM   1019  C   PRO A  66     -12.557  -7.558  10.920  1.00  0.00           C  
ATOM   1020  O   PRO A  66     -11.533  -7.725  10.217  1.00  0.00           O  
ATOM   1021  CB  PRO A  66     -12.837  -5.173  11.657  1.00  0.00           C  
ATOM   1022  CG  PRO A  66     -11.832  -4.316  12.349  1.00  0.00           C  
ATOM   1023  CD  PRO A  66     -10.610  -5.166  12.511  1.00  0.00           C  
ATOM   1024  HA  PRO A  66     -13.231  -6.934  12.860  1.00  0.00           H  
ATOM   1025  HB2 PRO A  66     -12.738  -5.110  10.584  1.00  0.00           H  
ATOM   1026  HB3 PRO A  66     -13.845  -4.909  11.943  1.00  0.00           H  
ATOM   1027  HG2 PRO A  66     -11.612  -3.449  11.743  1.00  0.00           H  
ATOM   1028  HG3 PRO A  66     -12.209  -4.014  13.314  1.00  0.00           H  
ATOM   1029  HD2 PRO A  66      -9.973  -5.087  11.642  1.00  0.00           H  
ATOM   1030  HD3 PRO A  66     -10.077  -4.881  13.405  1.00  0.00           H  
ATOM   1031  N   GLN A  67     -13.698  -8.156  10.658  1.00  0.00           N  
ATOM   1032  CA  GLN A  67     -13.792  -9.175   9.630  1.00  0.00           C  
ATOM   1033  C   GLN A  67     -13.517  -8.616   8.242  1.00  0.00           C  
ATOM   1034  O   GLN A  67     -12.949  -9.300   7.413  1.00  0.00           O  
ATOM   1035  CB  GLN A  67     -15.130  -9.891   9.671  1.00  0.00           C  
ATOM   1036  CG  GLN A  67     -15.211 -11.103   8.762  1.00  0.00           C  
ATOM   1037  CD  GLN A  67     -16.531 -11.827   8.857  1.00  0.00           C  
ATOM   1038  OE1 GLN A  67     -16.987 -12.424   7.891  1.00  0.00           O  
ATOM   1039  NE2 GLN A  67     -17.147 -11.796  10.015  1.00  0.00           N  
ATOM   1040  H   GLN A  67     -14.502  -7.906  11.164  1.00  0.00           H  
ATOM   1041  HA  GLN A  67     -13.016  -9.894   9.850  1.00  0.00           H  
ATOM   1042  HB2 GLN A  67     -15.319 -10.217  10.680  1.00  0.00           H  
ATOM   1043  HB3 GLN A  67     -15.903  -9.199   9.372  1.00  0.00           H  
ATOM   1044  HG2 GLN A  67     -15.076 -10.777   7.741  1.00  0.00           H  
ATOM   1045  HG3 GLN A  67     -14.420 -11.789   9.026  1.00  0.00           H  
ATOM   1046 HE21 GLN A  67     -16.735 -11.313  10.764  1.00  0.00           H  
ATOM   1047 HE22 GLN A  67     -18.003 -12.266  10.091  1.00  0.00           H  
ATOM   1048  N   TYR A  68     -13.887  -7.365   8.002  1.00  0.00           N  
ATOM   1049  CA  TYR A  68     -13.623  -6.750   6.702  1.00  0.00           C  
ATOM   1050  C   TYR A  68     -12.116  -6.689   6.357  1.00  0.00           C  
ATOM   1051  O   TYR A  68     -11.719  -6.999   5.222  1.00  0.00           O  
ATOM   1052  CB  TYR A  68     -14.363  -5.399   6.506  1.00  0.00           C  
ATOM   1053  CG  TYR A  68     -14.232  -4.376   7.626  1.00  0.00           C  
ATOM   1054  CD1 TYR A  68     -13.082  -3.623   7.791  1.00  0.00           C  
ATOM   1055  CD2 TYR A  68     -15.288  -4.151   8.502  1.00  0.00           C  
ATOM   1056  CE1 TYR A  68     -12.984  -2.681   8.793  1.00  0.00           C  
ATOM   1057  CE2 TYR A  68     -15.197  -3.212   9.507  1.00  0.00           C  
ATOM   1058  CZ  TYR A  68     -14.045  -2.479   9.648  1.00  0.00           C  
ATOM   1059  OH  TYR A  68     -13.947  -1.540  10.652  1.00  0.00           O  
ATOM   1060  H   TYR A  68     -14.364  -6.869   8.700  1.00  0.00           H  
ATOM   1061  HA  TYR A  68     -14.031  -7.463   5.999  1.00  0.00           H  
ATOM   1062  HB2 TYR A  68     -14.008  -4.931   5.601  1.00  0.00           H  
ATOM   1063  HB3 TYR A  68     -15.414  -5.613   6.380  1.00  0.00           H  
ATOM   1064  HD1 TYR A  68     -12.248  -3.780   7.125  1.00  0.00           H  
ATOM   1065  HD2 TYR A  68     -16.194  -4.728   8.390  1.00  0.00           H  
ATOM   1066  HE1 TYR A  68     -12.077  -2.106   8.904  1.00  0.00           H  
ATOM   1067  HE2 TYR A  68     -16.029  -3.055  10.179  1.00  0.00           H  
ATOM   1068  HH  TYR A  68     -13.563  -0.747  10.251  1.00  0.00           H  
ATOM   1069  N   GLU A  69     -11.282  -6.371   7.349  1.00  0.00           N  
ATOM   1070  CA  GLU A  69      -9.829  -6.356   7.146  1.00  0.00           C  
ATOM   1071  C   GLU A  69      -9.347  -7.802   7.012  1.00  0.00           C  
ATOM   1072  O   GLU A  69      -8.535  -8.136   6.154  1.00  0.00           O  
ATOM   1073  CB  GLU A  69      -9.108  -5.708   8.342  1.00  0.00           C  
ATOM   1074  CG  GLU A  69      -9.491  -4.263   8.657  1.00  0.00           C  
ATOM   1075  CD  GLU A  69      -9.107  -3.254   7.580  1.00  0.00           C  
ATOM   1076  OE1 GLU A  69      -7.910  -2.928   7.442  1.00  0.00           O  
ATOM   1077  OE2 GLU A  69      -9.992  -2.702   6.943  1.00  0.00           O  
ATOM   1078  H   GLU A  69     -11.635  -6.146   8.233  1.00  0.00           H  
ATOM   1079  HA  GLU A  69      -9.606  -5.811   6.241  1.00  0.00           H  
ATOM   1080  HB2 GLU A  69      -9.313  -6.299   9.223  1.00  0.00           H  
ATOM   1081  HB3 GLU A  69      -8.045  -5.740   8.154  1.00  0.00           H  
ATOM   1082  HG2 GLU A  69     -10.563  -4.217   8.787  1.00  0.00           H  
ATOM   1083  HG3 GLU A  69      -9.016  -3.980   9.584  1.00  0.00           H  
ATOM   1084  N   SER A  70      -9.910  -8.659   7.845  1.00  0.00           N  
ATOM   1085  CA  SER A  70      -9.548 -10.064   7.900  1.00  0.00           C  
ATOM   1086  C   SER A  70      -9.871 -10.805   6.584  1.00  0.00           C  
ATOM   1087  O   SER A  70      -9.099 -11.663   6.148  1.00  0.00           O  
ATOM   1088  CB  SER A  70     -10.250 -10.715   9.084  1.00  0.00           C  
ATOM   1089  OG  SER A  70      -9.959 -10.000  10.282  1.00  0.00           O  
ATOM   1090  H   SER A  70     -10.591  -8.326   8.467  1.00  0.00           H  
ATOM   1091  HA  SER A  70      -8.483 -10.118   8.068  1.00  0.00           H  
ATOM   1092  HB2 SER A  70     -11.317 -10.709   8.912  1.00  0.00           H  
ATOM   1093  HB3 SER A  70      -9.908 -11.733   9.189  1.00  0.00           H  
ATOM   1094  HG  SER A  70     -10.573  -9.265  10.400  1.00  0.00           H  
ATOM   1095  N   GLU A  71     -10.998 -10.460   5.954  1.00  0.00           N  
ATOM   1096  CA  GLU A  71     -11.390 -11.052   4.677  1.00  0.00           C  
ATOM   1097  C   GLU A  71     -10.338 -10.723   3.627  1.00  0.00           C  
ATOM   1098  O   GLU A  71      -9.937 -11.587   2.841  1.00  0.00           O  
ATOM   1099  CB  GLU A  71     -12.789 -10.545   4.248  1.00  0.00           C  
ATOM   1100  CG  GLU A  71     -13.307 -11.145   2.940  1.00  0.00           C  
ATOM   1101  CD  GLU A  71     -14.740 -10.757   2.629  1.00  0.00           C  
ATOM   1102  OE1 GLU A  71     -15.658 -11.393   3.184  1.00  0.00           O  
ATOM   1103  OE2 GLU A  71     -14.986  -9.847   1.783  1.00  0.00           O  
ATOM   1104  H   GLU A  71     -11.595  -9.801   6.378  1.00  0.00           H  
ATOM   1105  HA  GLU A  71     -11.422 -12.126   4.804  1.00  0.00           H  
ATOM   1106  HB2 GLU A  71     -13.496 -10.783   5.028  1.00  0.00           H  
ATOM   1107  HB3 GLU A  71     -12.745  -9.472   4.135  1.00  0.00           H  
ATOM   1108  HG2 GLU A  71     -12.678 -10.810   2.130  1.00  0.00           H  
ATOM   1109  HG3 GLU A  71     -13.248 -12.221   3.009  1.00  0.00           H  
ATOM   1110  N   ALA A  72      -9.849  -9.484   3.664  1.00  0.00           N  
ATOM   1111  CA  ALA A  72      -8.806  -9.050   2.752  1.00  0.00           C  
ATOM   1112  C   ALA A  72      -7.530  -9.854   2.978  1.00  0.00           C  
ATOM   1113  O   ALA A  72      -6.925 -10.353   2.026  1.00  0.00           O  
ATOM   1114  CB  ALA A  72      -8.554  -7.562   2.902  1.00  0.00           C  
ATOM   1115  H   ALA A  72     -10.201  -8.850   4.328  1.00  0.00           H  
ATOM   1116  HA  ALA A  72      -9.145  -9.244   1.745  1.00  0.00           H  
ATOM   1117  HB1 ALA A  72      -9.477  -7.024   2.742  1.00  0.00           H  
ATOM   1118  HB2 ALA A  72      -7.823  -7.246   2.172  1.00  0.00           H  
ATOM   1119  HB3 ALA A  72      -8.183  -7.357   3.895  1.00  0.00           H  
ATOM   1120  N   ILE A  73      -7.150 -10.012   4.245  1.00  0.00           N  
ATOM   1121  CA  ILE A  73      -5.969 -10.805   4.612  1.00  0.00           C  
ATOM   1122  C   ILE A  73      -6.110 -12.244   4.098  1.00  0.00           C  
ATOM   1123  O   ILE A  73      -5.176 -12.806   3.526  1.00  0.00           O  
ATOM   1124  CB  ILE A  73      -5.736 -10.851   6.154  1.00  0.00           C  
ATOM   1125  CG1 ILE A  73      -5.584  -9.444   6.737  1.00  0.00           C  
ATOM   1126  CG2 ILE A  73      -4.499 -11.686   6.483  1.00  0.00           C  
ATOM   1127  CD1 ILE A  73      -5.377  -9.424   8.238  1.00  0.00           C  
ATOM   1128  H   ILE A  73      -7.669  -9.556   4.945  1.00  0.00           H  
ATOM   1129  HA  ILE A  73      -5.109 -10.353   4.140  1.00  0.00           H  
ATOM   1130  HB  ILE A  73      -6.591 -11.331   6.608  1.00  0.00           H  
ATOM   1131 HG12 ILE A  73      -4.721  -8.972   6.288  1.00  0.00           H  
ATOM   1132 HG13 ILE A  73      -6.466  -8.865   6.510  1.00  0.00           H  
ATOM   1133 HG21 ILE A  73      -4.646 -12.703   6.152  1.00  0.00           H  
ATOM   1134 HG22 ILE A  73      -4.333 -11.663   7.549  1.00  0.00           H  
ATOM   1135 HG23 ILE A  73      -3.640 -11.263   5.983  1.00  0.00           H  
ATOM   1136 HD11 ILE A  73      -5.263  -8.405   8.577  1.00  0.00           H  
ATOM   1137 HD12 ILE A  73      -4.486  -9.983   8.488  1.00  0.00           H  
ATOM   1138 HD13 ILE A  73      -6.227  -9.873   8.730  1.00  0.00           H  
ATOM   1139  N   MET A  74      -7.287 -12.816   4.281  1.00  0.00           N  
ATOM   1140  CA  MET A  74      -7.552 -14.187   3.867  1.00  0.00           C  
ATOM   1141  C   MET A  74      -7.471 -14.366   2.363  1.00  0.00           C  
ATOM   1142  O   MET A  74      -6.928 -15.360   1.890  1.00  0.00           O  
ATOM   1143  CB  MET A  74      -8.878 -14.697   4.411  1.00  0.00           C  
ATOM   1144  CG  MET A  74      -8.958 -14.864   5.937  1.00  0.00           C  
ATOM   1145  SD  MET A  74      -7.952 -16.225   6.638  1.00  0.00           S  
ATOM   1146  CE  MET A  74      -6.267 -15.597   6.615  1.00  0.00           C  
ATOM   1147  H   MET A  74      -7.996 -12.298   4.724  1.00  0.00           H  
ATOM   1148  HA  MET A  74      -6.762 -14.791   4.279  1.00  0.00           H  
ATOM   1149  HB2 MET A  74      -9.655 -14.006   4.115  1.00  0.00           H  
ATOM   1150  HB3 MET A  74      -9.085 -15.655   3.956  1.00  0.00           H  
ATOM   1151  HG2 MET A  74      -8.625 -13.941   6.390  1.00  0.00           H  
ATOM   1152  HG3 MET A  74      -9.993 -15.021   6.205  1.00  0.00           H  
ATOM   1153  HE1 MET A  74      -5.668 -16.243   7.242  1.00  0.00           H  
ATOM   1154  HE2 MET A  74      -6.237 -14.602   7.036  1.00  0.00           H  
ATOM   1155  HE3 MET A  74      -5.838 -15.620   5.626  1.00  0.00           H  
ATOM   1156  N   VAL A  75      -7.977 -13.407   1.613  1.00  0.00           N  
ATOM   1157  CA  VAL A  75      -7.890 -13.477   0.161  1.00  0.00           C  
ATOM   1158  C   VAL A  75      -6.427 -13.335  -0.287  1.00  0.00           C  
ATOM   1159  O   VAL A  75      -5.964 -14.041  -1.196  1.00  0.00           O  
ATOM   1160  CB  VAL A  75      -8.806 -12.427  -0.532  1.00  0.00           C  
ATOM   1161  CG1 VAL A  75      -8.609 -12.429  -2.039  1.00  0.00           C  
ATOM   1162  CG2 VAL A  75     -10.265 -12.719  -0.210  1.00  0.00           C  
ATOM   1163  H   VAL A  75      -8.429 -12.646   2.040  1.00  0.00           H  
ATOM   1164  HA  VAL A  75      -8.216 -14.469  -0.118  1.00  0.00           H  
ATOM   1165  HB  VAL A  75      -8.567 -11.447  -0.146  1.00  0.00           H  
ATOM   1166 HG11 VAL A  75      -9.260 -11.695  -2.490  1.00  0.00           H  
ATOM   1167 HG12 VAL A  75      -8.842 -13.410  -2.426  1.00  0.00           H  
ATOM   1168 HG13 VAL A  75      -7.581 -12.189  -2.267  1.00  0.00           H  
ATOM   1169 HG21 VAL A  75     -10.509 -13.721  -0.530  1.00  0.00           H  
ATOM   1170 HG22 VAL A  75     -10.900 -12.015  -0.726  1.00  0.00           H  
ATOM   1171 HG23 VAL A  75     -10.424 -12.635   0.855  1.00  0.00           H  
ATOM   1172  N   ALA A  76      -5.688 -12.476   0.396  1.00  0.00           N  
ATOM   1173  CA  ALA A  76      -4.273 -12.288   0.110  1.00  0.00           C  
ATOM   1174  C   ALA A  76      -3.483 -13.553   0.443  1.00  0.00           C  
ATOM   1175  O   ALA A  76      -2.503 -13.872  -0.214  1.00  0.00           O  
ATOM   1176  CB  ALA A  76      -3.733 -11.102   0.878  1.00  0.00           C  
ATOM   1177  H   ALA A  76      -6.112 -11.940   1.104  1.00  0.00           H  
ATOM   1178  HA  ALA A  76      -4.174 -12.090  -0.947  1.00  0.00           H  
ATOM   1179  HB1 ALA A  76      -3.810 -11.301   1.936  1.00  0.00           H  
ATOM   1180  HB2 ALA A  76      -4.315 -10.227   0.633  1.00  0.00           H  
ATOM   1181  HB3 ALA A  76      -2.699 -10.937   0.615  1.00  0.00           H  
ATOM   1182  N   PHE A  77      -3.933 -14.266   1.450  1.00  0.00           N  
ATOM   1183  CA  PHE A  77      -3.321 -15.518   1.866  1.00  0.00           C  
ATOM   1184  C   PHE A  77      -3.652 -16.633   0.862  1.00  0.00           C  
ATOM   1185  O   PHE A  77      -2.820 -17.498   0.577  1.00  0.00           O  
ATOM   1186  CB  PHE A  77      -3.821 -15.892   3.279  1.00  0.00           C  
ATOM   1187  CG  PHE A  77      -3.221 -17.146   3.867  1.00  0.00           C  
ATOM   1188  CD1 PHE A  77      -1.992 -17.110   4.502  1.00  0.00           C  
ATOM   1189  CD2 PHE A  77      -3.893 -18.357   3.787  1.00  0.00           C  
ATOM   1190  CE1 PHE A  77      -1.444 -18.255   5.042  1.00  0.00           C  
ATOM   1191  CE2 PHE A  77      -3.348 -19.503   4.325  1.00  0.00           C  
ATOM   1192  CZ  PHE A  77      -2.120 -19.452   4.954  1.00  0.00           C  
ATOM   1193  H   PHE A  77      -4.697 -13.914   1.960  1.00  0.00           H  
ATOM   1194  HA  PHE A  77      -2.250 -15.380   1.898  1.00  0.00           H  
ATOM   1195  HB2 PHE A  77      -3.598 -15.080   3.955  1.00  0.00           H  
ATOM   1196  HB3 PHE A  77      -4.891 -16.023   3.239  1.00  0.00           H  
ATOM   1197  HD1 PHE A  77      -1.460 -16.173   4.573  1.00  0.00           H  
ATOM   1198  HD2 PHE A  77      -4.852 -18.398   3.292  1.00  0.00           H  
ATOM   1199  HE1 PHE A  77      -0.485 -18.214   5.536  1.00  0.00           H  
ATOM   1200  HE2 PHE A  77      -3.880 -20.440   4.256  1.00  0.00           H  
ATOM   1201  HZ  PHE A  77      -1.691 -20.349   5.376  1.00  0.00           H  
ATOM   1202  N   GLU A  78      -4.852 -16.587   0.326  1.00  0.00           N  
ATOM   1203  CA  GLU A  78      -5.337 -17.585  -0.620  1.00  0.00           C  
ATOM   1204  C   GLU A  78      -4.572 -17.457  -1.943  1.00  0.00           C  
ATOM   1205  O   GLU A  78      -4.049 -18.440  -2.473  1.00  0.00           O  
ATOM   1206  CB  GLU A  78      -6.868 -17.383  -0.798  1.00  0.00           C  
ATOM   1207  CG  GLU A  78      -7.651 -18.512  -1.485  1.00  0.00           C  
ATOM   1208  CD  GLU A  78      -7.545 -18.556  -2.996  1.00  0.00           C  
ATOM   1209  OE1 GLU A  78      -8.407 -17.958  -3.673  1.00  0.00           O  
ATOM   1210  OE2 GLU A  78      -6.675 -19.257  -3.521  1.00  0.00           O  
ATOM   1211  H   GLU A  78      -5.462 -15.863   0.591  1.00  0.00           H  
ATOM   1212  HA  GLU A  78      -5.154 -18.562  -0.199  1.00  0.00           H  
ATOM   1213  HB2 GLU A  78      -7.304 -17.234   0.179  1.00  0.00           H  
ATOM   1214  HB3 GLU A  78      -7.015 -16.478  -1.368  1.00  0.00           H  
ATOM   1215  HG2 GLU A  78      -7.293 -19.455  -1.101  1.00  0.00           H  
ATOM   1216  HG3 GLU A  78      -8.693 -18.405  -1.220  1.00  0.00           H  
ATOM   1217  N   LEU A  79      -4.444 -16.238  -2.416  1.00  0.00           N  
ATOM   1218  CA  LEU A  79      -3.795 -15.975  -3.691  1.00  0.00           C  
ATOM   1219  C   LEU A  79      -2.278 -15.895  -3.555  1.00  0.00           C  
ATOM   1220  O   LEU A  79      -1.550 -16.021  -4.555  1.00  0.00           O  
ATOM   1221  CB  LEU A  79      -4.320 -14.660  -4.278  1.00  0.00           C  
ATOM   1222  CG  LEU A  79      -5.823 -14.598  -4.559  1.00  0.00           C  
ATOM   1223  CD1 LEU A  79      -6.227 -13.205  -5.010  1.00  0.00           C  
ATOM   1224  CD2 LEU A  79      -6.212 -15.621  -5.610  1.00  0.00           C  
ATOM   1225  H   LEU A  79      -4.813 -15.489  -1.898  1.00  0.00           H  
ATOM   1226  HA  LEU A  79      -4.056 -16.773  -4.369  1.00  0.00           H  
ATOM   1227  HB2 LEU A  79      -4.073 -13.863  -3.591  1.00  0.00           H  
ATOM   1228  HB3 LEU A  79      -3.800 -14.479  -5.208  1.00  0.00           H  
ATOM   1229  HG  LEU A  79      -6.357 -14.826  -3.648  1.00  0.00           H  
ATOM   1230 HD11 LEU A  79      -7.289 -13.184  -5.205  1.00  0.00           H  
ATOM   1231 HD12 LEU A  79      -5.689 -12.945  -5.909  1.00  0.00           H  
ATOM   1232 HD13 LEU A  79      -5.989 -12.493  -4.234  1.00  0.00           H  
ATOM   1233 HD21 LEU A  79      -6.018 -16.617  -5.243  1.00  0.00           H  
ATOM   1234 HD22 LEU A  79      -5.643 -15.446  -6.513  1.00  0.00           H  
ATOM   1235 HD23 LEU A  79      -7.264 -15.515  -5.828  1.00  0.00           H  
ATOM   1236  N   ASN A  80      -1.818 -15.703  -2.318  1.00  0.00           N  
ATOM   1237  CA  ASN A  80      -0.410 -15.429  -1.998  1.00  0.00           C  
ATOM   1238  C   ASN A  80      -0.054 -14.152  -2.706  1.00  0.00           C  
ATOM   1239  O   ASN A  80       0.608 -14.127  -3.748  1.00  0.00           O  
ATOM   1240  CB  ASN A  80       0.558 -16.587  -2.344  1.00  0.00           C  
ATOM   1241  CG  ASN A  80       2.002 -16.337  -1.877  1.00  0.00           C  
ATOM   1242  OD1 ASN A  80       2.827 -15.781  -2.608  1.00  0.00           O  
ATOM   1243  ND2 ASN A  80       2.322 -16.771  -0.682  1.00  0.00           N  
ATOM   1244  H   ASN A  80      -2.456 -15.713  -1.575  1.00  0.00           H  
ATOM   1245  HA  ASN A  80      -0.401 -15.220  -0.937  1.00  0.00           H  
ATOM   1246  HB2 ASN A  80       0.204 -17.497  -1.887  1.00  0.00           H  
ATOM   1247  HB3 ASN A  80       0.566 -16.711  -3.415  1.00  0.00           H  
ATOM   1248 HD21 ASN A  80       1.639 -17.233  -0.147  1.00  0.00           H  
ATOM   1249 HD22 ASN A  80       3.232 -16.606  -0.356  1.00  0.00           H  
ATOM   1250  N   ALA A  81      -0.639 -13.118  -2.211  1.00  0.00           N  
ATOM   1251  CA  ALA A  81      -0.580 -11.837  -2.822  1.00  0.00           C  
ATOM   1252  C   ALA A  81      -0.096 -10.805  -1.846  1.00  0.00           C  
ATOM   1253  O   ALA A  81       0.112 -11.102  -0.668  1.00  0.00           O  
ATOM   1254  CB  ALA A  81      -1.969 -11.475  -3.310  1.00  0.00           C  
ATOM   1255  H   ALA A  81      -1.135 -13.230  -1.367  1.00  0.00           H  
ATOM   1256  HA  ALA A  81       0.070 -11.875  -3.681  1.00  0.00           H  
ATOM   1257  HB1 ALA A  81      -2.323 -12.239  -3.987  1.00  0.00           H  
ATOM   1258  HB2 ALA A  81      -1.931 -10.527  -3.827  1.00  0.00           H  
ATOM   1259  HB3 ALA A  81      -2.641 -11.400  -2.469  1.00  0.00           H  
ATOM   1260  N   LEU A  82       0.070  -9.599  -2.330  1.00  0.00           N  
ATOM   1261  CA  LEU A  82       0.473  -8.508  -1.489  1.00  0.00           C  
ATOM   1262  C   LEU A  82      -0.743  -7.926  -0.871  1.00  0.00           C  
ATOM   1263  O   LEU A  82      -1.754  -7.739  -1.554  1.00  0.00           O  
ATOM   1264  CB  LEU A  82       1.201  -7.416  -2.279  1.00  0.00           C  
ATOM   1265  CG  LEU A  82       2.524  -7.807  -2.918  1.00  0.00           C  
ATOM   1266  CD1 LEU A  82       3.169  -6.603  -3.561  1.00  0.00           C  
ATOM   1267  CD2 LEU A  82       3.443  -8.411  -1.886  1.00  0.00           C  
ATOM   1268  H   LEU A  82      -0.126  -9.426  -3.274  1.00  0.00           H  
ATOM   1269  HA  LEU A  82       1.124  -8.883  -0.714  1.00  0.00           H  
ATOM   1270  HB2 LEU A  82       0.542  -7.076  -3.063  1.00  0.00           H  
ATOM   1271  HB3 LEU A  82       1.384  -6.588  -1.610  1.00  0.00           H  
ATOM   1272  HG  LEU A  82       2.355  -8.539  -3.695  1.00  0.00           H  
ATOM   1273 HD11 LEU A  82       2.520  -6.196  -4.321  1.00  0.00           H  
ATOM   1274 HD12 LEU A  82       4.108  -6.903  -4.002  1.00  0.00           H  
ATOM   1275 HD13 LEU A  82       3.351  -5.860  -2.799  1.00  0.00           H  
ATOM   1276 HD21 LEU A  82       3.577  -7.716  -1.069  1.00  0.00           H  
ATOM   1277 HD22 LEU A  82       4.396  -8.632  -2.342  1.00  0.00           H  
ATOM   1278 HD23 LEU A  82       3.003  -9.324  -1.513  1.00  0.00           H  
ATOM   1279  N   LEU A  83      -0.688  -7.674   0.389  1.00  0.00           N  
ATOM   1280  CA  LEU A  83      -1.806  -7.079   1.035  1.00  0.00           C  
ATOM   1281  C   LEU A  83      -1.542  -5.611   1.244  1.00  0.00           C  
ATOM   1282  O   LEU A  83      -0.543  -5.236   1.852  1.00  0.00           O  
ATOM   1283  CB  LEU A  83      -2.119  -7.750   2.358  1.00  0.00           C  
ATOM   1284  CG  LEU A  83      -3.377  -7.246   3.052  1.00  0.00           C  
ATOM   1285  CD1 LEU A  83      -4.618  -7.643   2.274  1.00  0.00           C  
ATOM   1286  CD2 LEU A  83      -3.445  -7.744   4.470  1.00  0.00           C  
ATOM   1287  H   LEU A  83       0.135  -7.886   0.888  1.00  0.00           H  
ATOM   1288  HA  LEU A  83      -2.647  -7.197   0.369  1.00  0.00           H  
ATOM   1289  HB2 LEU A  83      -2.240  -8.805   2.161  1.00  0.00           H  
ATOM   1290  HB3 LEU A  83      -1.281  -7.613   3.026  1.00  0.00           H  
ATOM   1291  HG  LEU A  83      -3.345  -6.167   3.073  1.00  0.00           H  
ATOM   1292 HD11 LEU A  83      -4.583  -7.216   1.282  1.00  0.00           H  
ATOM   1293 HD12 LEU A  83      -5.493  -7.276   2.789  1.00  0.00           H  
ATOM   1294 HD13 LEU A  83      -4.672  -8.719   2.203  1.00  0.00           H  
ATOM   1295 HD21 LEU A  83      -4.349  -7.374   4.930  1.00  0.00           H  
ATOM   1296 HD22 LEU A  83      -2.589  -7.384   5.020  1.00  0.00           H  
ATOM   1297 HD23 LEU A  83      -3.448  -8.824   4.470  1.00  0.00           H  
ATOM   1298  N   ILE A  84      -2.402  -4.797   0.723  1.00  0.00           N  
ATOM   1299  CA  ILE A  84      -2.274  -3.377   0.862  1.00  0.00           C  
ATOM   1300  C   ILE A  84      -3.217  -2.917   1.964  1.00  0.00           C  
ATOM   1301  O   ILE A  84      -4.448  -3.027   1.829  1.00  0.00           O  
ATOM   1302  CB  ILE A  84      -2.616  -2.650  -0.467  1.00  0.00           C  
ATOM   1303  CG1 ILE A  84      -1.772  -3.231  -1.617  1.00  0.00           C  
ATOM   1304  CG2 ILE A  84      -2.358  -1.148  -0.326  1.00  0.00           C  
ATOM   1305  CD1 ILE A  84      -2.095  -2.660  -2.980  1.00  0.00           C  
ATOM   1306  H   ILE A  84      -3.172  -5.163   0.230  1.00  0.00           H  
ATOM   1307  HA  ILE A  84      -1.256  -3.150   1.142  1.00  0.00           H  
ATOM   1308  HB  ILE A  84      -3.663  -2.801  -0.687  1.00  0.00           H  
ATOM   1309 HG12 ILE A  84      -0.729  -3.031  -1.421  1.00  0.00           H  
ATOM   1310 HG13 ILE A  84      -1.923  -4.299  -1.655  1.00  0.00           H  
ATOM   1311 HG21 ILE A  84      -1.319  -0.983  -0.080  1.00  0.00           H  
ATOM   1312 HG22 ILE A  84      -2.981  -0.746   0.458  1.00  0.00           H  
ATOM   1313 HG23 ILE A  84      -2.589  -0.658  -1.260  1.00  0.00           H  
ATOM   1314 HD11 ILE A  84      -3.129  -2.857  -3.220  1.00  0.00           H  
ATOM   1315 HD12 ILE A  84      -1.458  -3.115  -3.724  1.00  0.00           H  
ATOM   1316 HD13 ILE A  84      -1.926  -1.593  -2.970  1.00  0.00           H  
ATOM   1317  N   ALA A  85      -2.651  -2.442   3.047  1.00  0.00           N  
ATOM   1318  CA  ALA A  85      -3.417  -2.000   4.190  1.00  0.00           C  
ATOM   1319  C   ALA A  85      -2.728  -0.807   4.809  1.00  0.00           C  
ATOM   1320  O   ALA A  85      -1.546  -0.604   4.583  1.00  0.00           O  
ATOM   1321  CB  ALA A  85      -3.542  -3.124   5.209  1.00  0.00           C  
ATOM   1322  H   ALA A  85      -1.671  -2.351   3.083  1.00  0.00           H  
ATOM   1323  HA  ALA A  85      -4.404  -1.717   3.856  1.00  0.00           H  
ATOM   1324  HB1 ALA A  85      -4.038  -3.969   4.754  1.00  0.00           H  
ATOM   1325  HB2 ALA A  85      -4.118  -2.780   6.054  1.00  0.00           H  
ATOM   1326  HB3 ALA A  85      -2.557  -3.420   5.539  1.00  0.00           H  
ATOM   1327  N   GLU A  86      -3.452  -0.027   5.574  1.00  0.00           N  
ATOM   1328  CA  GLU A  86      -2.873   1.158   6.198  1.00  0.00           C  
ATOM   1329  C   GLU A  86      -2.675   1.008   7.699  1.00  0.00           C  
ATOM   1330  O   GLU A  86      -1.805   1.667   8.287  1.00  0.00           O  
ATOM   1331  CB  GLU A  86      -3.703   2.403   5.875  1.00  0.00           C  
ATOM   1332  CG  GLU A  86      -3.500   2.926   4.461  1.00  0.00           C  
ATOM   1333  CD  GLU A  86      -2.119   3.534   4.232  1.00  0.00           C  
ATOM   1334  OE1 GLU A  86      -1.098   2.809   4.264  1.00  0.00           O  
ATOM   1335  OE2 GLU A  86      -2.030   4.754   3.988  1.00  0.00           O  
ATOM   1336  H   GLU A  86      -4.398  -0.249   5.712  1.00  0.00           H  
ATOM   1337  HA  GLU A  86      -1.897   1.289   5.754  1.00  0.00           H  
ATOM   1338  HB2 GLU A  86      -4.747   2.143   5.981  1.00  0.00           H  
ATOM   1339  HB3 GLU A  86      -3.476   3.192   6.575  1.00  0.00           H  
ATOM   1340  HG2 GLU A  86      -3.627   2.108   3.769  1.00  0.00           H  
ATOM   1341  HG3 GLU A  86      -4.246   3.682   4.261  1.00  0.00           H  
ATOM   1342  N   ASP A  87      -3.440   0.144   8.322  1.00  0.00           N  
ATOM   1343  CA  ASP A  87      -3.343  -0.009   9.772  1.00  0.00           C  
ATOM   1344  C   ASP A  87      -2.270  -0.999  10.183  1.00  0.00           C  
ATOM   1345  O   ASP A  87      -2.185  -2.098   9.633  1.00  0.00           O  
ATOM   1346  CB  ASP A  87      -4.671  -0.374  10.409  1.00  0.00           C  
ATOM   1347  CG  ASP A  87      -4.522  -0.564  11.900  1.00  0.00           C  
ATOM   1348  OD1 ASP A  87      -4.292   0.422  12.615  1.00  0.00           O  
ATOM   1349  OD2 ASP A  87      -4.621  -1.698  12.377  1.00  0.00           O  
ATOM   1350  H   ASP A  87      -4.062  -0.410   7.807  1.00  0.00           H  
ATOM   1351  HA  ASP A  87      -3.041   0.955  10.154  1.00  0.00           H  
ATOM   1352  HB2 ASP A  87      -5.388   0.412  10.225  1.00  0.00           H  
ATOM   1353  HB3 ASP A  87      -5.031  -1.297   9.979  1.00  0.00           H  
ATOM   1354  N   LYS A  88      -1.494  -0.612  11.195  1.00  0.00           N  
ATOM   1355  CA  LYS A  88      -0.343  -1.386  11.682  1.00  0.00           C  
ATOM   1356  C   LYS A  88      -0.746  -2.772  12.155  1.00  0.00           C  
ATOM   1357  O   LYS A  88      -0.036  -3.743  11.896  1.00  0.00           O  
ATOM   1358  CB  LYS A  88       0.411  -0.691  12.855  1.00  0.00           C  
ATOM   1359  CG  LYS A  88       1.071   0.677  12.570  1.00  0.00           C  
ATOM   1360  CD  LYS A  88       0.066   1.816  12.400  1.00  0.00           C  
ATOM   1361  CE  LYS A  88      -0.805   2.006  13.646  1.00  0.00           C  
ATOM   1362  NZ  LYS A  88      -1.801   3.088  13.494  1.00  0.00           N  
ATOM   1363  H   LYS A  88      -1.736   0.229  11.633  1.00  0.00           H  
ATOM   1364  HA  LYS A  88       0.347  -1.494  10.859  1.00  0.00           H  
ATOM   1365  HB2 LYS A  88      -0.274  -0.564  13.678  1.00  0.00           H  
ATOM   1366  HB3 LYS A  88       1.186  -1.369  13.183  1.00  0.00           H  
ATOM   1367  HG2 LYS A  88       1.722   0.923  13.395  1.00  0.00           H  
ATOM   1368  HG3 LYS A  88       1.661   0.588  11.671  1.00  0.00           H  
ATOM   1369  HD2 LYS A  88       0.611   2.730  12.208  1.00  0.00           H  
ATOM   1370  HD3 LYS A  88      -0.561   1.588  11.553  1.00  0.00           H  
ATOM   1371  HE2 LYS A  88      -1.339   1.090  13.841  1.00  0.00           H  
ATOM   1372  HE3 LYS A  88      -0.166   2.231  14.487  1.00  0.00           H  
ATOM   1373  HZ1 LYS A  88      -2.430   2.929  12.680  1.00  0.00           H  
ATOM   1374  HZ2 LYS A  88      -1.334   4.005  13.362  1.00  0.00           H  
ATOM   1375  HZ3 LYS A  88      -2.416   3.139  14.331  1.00  0.00           H  
ATOM   1376  N   ASP A  89      -1.905  -2.875  12.812  1.00  0.00           N  
ATOM   1377  CA  ASP A  89      -2.319  -4.146  13.413  1.00  0.00           C  
ATOM   1378  C   ASP A  89      -2.725  -5.118  12.329  1.00  0.00           C  
ATOM   1379  O   ASP A  89      -2.470  -6.309  12.431  1.00  0.00           O  
ATOM   1380  CB  ASP A  89      -3.449  -3.937  14.441  1.00  0.00           C  
ATOM   1381  CG  ASP A  89      -3.690  -5.139  15.356  1.00  0.00           C  
ATOM   1382  OD1 ASP A  89      -2.721  -5.624  15.988  1.00  0.00           O  
ATOM   1383  OD2 ASP A  89      -4.848  -5.588  15.492  1.00  0.00           O  
ATOM   1384  H   ASP A  89      -2.518  -2.109  12.873  1.00  0.00           H  
ATOM   1385  HA  ASP A  89      -1.454  -4.554  13.914  1.00  0.00           H  
ATOM   1386  HB2 ASP A  89      -3.210  -3.086  15.058  1.00  0.00           H  
ATOM   1387  HB3 ASP A  89      -4.363  -3.727  13.903  1.00  0.00           H  
ATOM   1388  N   VAL A  90      -3.311  -4.583  11.262  1.00  0.00           N  
ATOM   1389  CA  VAL A  90      -3.686  -5.381  10.090  1.00  0.00           C  
ATOM   1390  C   VAL A  90      -2.430  -5.870   9.381  1.00  0.00           C  
ATOM   1391  O   VAL A  90      -2.251  -7.072   9.160  1.00  0.00           O  
ATOM   1392  CB  VAL A  90      -4.532  -4.563   9.076  1.00  0.00           C  
ATOM   1393  CG1 VAL A  90      -4.961  -5.425   7.891  1.00  0.00           C  
ATOM   1394  CG2 VAL A  90      -5.739  -3.969   9.745  1.00  0.00           C  
ATOM   1395  H   VAL A  90      -3.512  -3.621  11.280  1.00  0.00           H  
ATOM   1396  HA  VAL A  90      -4.261  -6.231  10.426  1.00  0.00           H  
ATOM   1397  HB  VAL A  90      -3.917  -3.758   8.700  1.00  0.00           H  
ATOM   1398 HG11 VAL A  90      -4.086  -5.819   7.395  1.00  0.00           H  
ATOM   1399 HG12 VAL A  90      -5.526  -4.820   7.197  1.00  0.00           H  
ATOM   1400 HG13 VAL A  90      -5.575  -6.240   8.245  1.00  0.00           H  
ATOM   1401 HG21 VAL A  90      -6.376  -4.767  10.098  1.00  0.00           H  
ATOM   1402 HG22 VAL A  90      -6.283  -3.368   9.032  1.00  0.00           H  
ATOM   1403 HG23 VAL A  90      -5.423  -3.359  10.578  1.00  0.00           H  
ATOM   1404  N   ILE A  91      -1.555  -4.926   9.070  1.00  0.00           N  
ATOM   1405  CA  ILE A  91      -0.311  -5.190   8.354  1.00  0.00           C  
ATOM   1406  C   ILE A  91       0.554  -6.197   9.108  1.00  0.00           C  
ATOM   1407  O   ILE A  91       1.098  -7.143   8.518  1.00  0.00           O  
ATOM   1408  CB  ILE A  91       0.478  -3.868   8.131  1.00  0.00           C  
ATOM   1409  CG1 ILE A  91      -0.346  -2.907   7.275  1.00  0.00           C  
ATOM   1410  CG2 ILE A  91       1.835  -4.134   7.480  1.00  0.00           C  
ATOM   1411  CD1 ILE A  91       0.244  -1.524   7.168  1.00  0.00           C  
ATOM   1412  H   ILE A  91      -1.762  -4.002   9.335  1.00  0.00           H  
ATOM   1413  HA  ILE A  91      -0.566  -5.603   7.390  1.00  0.00           H  
ATOM   1414  HB  ILE A  91       0.649  -3.412   9.094  1.00  0.00           H  
ATOM   1415 HG12 ILE A  91      -0.420  -3.304   6.273  1.00  0.00           H  
ATOM   1416 HG13 ILE A  91      -1.337  -2.817   7.697  1.00  0.00           H  
ATOM   1417 HG21 ILE A  91       1.691  -4.636   6.535  1.00  0.00           H  
ATOM   1418 HG22 ILE A  91       2.423  -4.760   8.135  1.00  0.00           H  
ATOM   1419 HG23 ILE A  91       2.345  -3.198   7.318  1.00  0.00           H  
ATOM   1420 HD11 ILE A  91      -0.391  -0.905   6.553  1.00  0.00           H  
ATOM   1421 HD12 ILE A  91       1.224  -1.594   6.720  1.00  0.00           H  
ATOM   1422 HD13 ILE A  91       0.325  -1.091   8.153  1.00  0.00           H  
ATOM   1423  N   ASN A  92       0.639  -6.025  10.407  1.00  0.00           N  
ATOM   1424  CA  ASN A  92       1.453  -6.901  11.222  1.00  0.00           C  
ATOM   1425  C   ASN A  92       0.820  -8.279  11.314  1.00  0.00           C  
ATOM   1426  O   ASN A  92       1.504  -9.283  11.188  1.00  0.00           O  
ATOM   1427  CB  ASN A  92       1.641  -6.345  12.630  1.00  0.00           C  
ATOM   1428  CG  ASN A  92       2.691  -7.112  13.421  1.00  0.00           C  
ATOM   1429  OD1 ASN A  92       3.690  -7.575  12.868  1.00  0.00           O  
ATOM   1430  ND2 ASN A  92       2.478  -7.252  14.698  1.00  0.00           N  
ATOM   1431  H   ASN A  92       0.146  -5.285  10.830  1.00  0.00           H  
ATOM   1432  HA  ASN A  92       2.420  -6.994  10.750  1.00  0.00           H  
ATOM   1433  HB2 ASN A  92       1.942  -5.310  12.573  1.00  0.00           H  
ATOM   1434  HB3 ASN A  92       0.699  -6.415  13.153  1.00  0.00           H  
ATOM   1435 HD21 ASN A  92       1.663  -6.854  15.072  1.00  0.00           H  
ATOM   1436 HD22 ASN A  92       3.119  -7.767  15.230  1.00  0.00           H  
ATOM   1437  N   LYS A  93      -0.499  -8.316  11.479  1.00  0.00           N  
ATOM   1438  CA  LYS A  93      -1.205  -9.571  11.658  1.00  0.00           C  
ATOM   1439  C   LYS A  93      -1.116 -10.411  10.395  1.00  0.00           C  
ATOM   1440  O   LYS A  93      -0.930 -11.632  10.452  1.00  0.00           O  
ATOM   1441  CB  LYS A  93      -2.674  -9.340  12.034  1.00  0.00           C  
ATOM   1442  CG  LYS A  93      -3.347 -10.567  12.614  1.00  0.00           C  
ATOM   1443  CD  LYS A  93      -2.702 -10.909  13.938  1.00  0.00           C  
ATOM   1444  CE  LYS A  93      -3.106 -12.251  14.466  1.00  0.00           C  
ATOM   1445  NZ  LYS A  93      -2.311 -12.582  15.664  1.00  0.00           N  
ATOM   1446  H   LYS A  93      -1.018  -7.482  11.481  1.00  0.00           H  
ATOM   1447  HA  LYS A  93      -0.708 -10.096  12.457  1.00  0.00           H  
ATOM   1448  HB2 LYS A  93      -2.729  -8.543  12.760  1.00  0.00           H  
ATOM   1449  HB3 LYS A  93      -3.212  -9.045  11.146  1.00  0.00           H  
ATOM   1450  HG2 LYS A  93      -4.398 -10.364  12.763  1.00  0.00           H  
ATOM   1451  HG3 LYS A  93      -3.218 -11.395  11.932  1.00  0.00           H  
ATOM   1452  HD2 LYS A  93      -1.628 -10.926  13.838  1.00  0.00           H  
ATOM   1453  HD3 LYS A  93      -2.969 -10.155  14.665  1.00  0.00           H  
ATOM   1454  HE2 LYS A  93      -4.156 -12.227  14.723  1.00  0.00           H  
ATOM   1455  HE3 LYS A  93      -2.932 -12.991  13.698  1.00  0.00           H  
ATOM   1456  HZ1 LYS A  93      -1.299 -12.395  15.483  1.00  0.00           H  
ATOM   1457  HZ2 LYS A  93      -2.438 -13.574  15.946  1.00  0.00           H  
ATOM   1458  HZ3 LYS A  93      -2.609 -11.987  16.462  1.00  0.00           H  
ATOM   1459  N   ALA A  94      -1.227  -9.750   9.261  1.00  0.00           N  
ATOM   1460  CA  ALA A  94      -1.109 -10.404   7.983  1.00  0.00           C  
ATOM   1461  C   ALA A  94       0.281 -11.000   7.828  1.00  0.00           C  
ATOM   1462  O   ALA A  94       0.429 -12.138   7.382  1.00  0.00           O  
ATOM   1463  CB  ALA A  94      -1.396  -9.429   6.872  1.00  0.00           C  
ATOM   1464  H   ALA A  94      -1.415  -8.784   9.288  1.00  0.00           H  
ATOM   1465  HA  ALA A  94      -1.840 -11.199   7.945  1.00  0.00           H  
ATOM   1466  HB1 ALA A  94      -1.331  -9.924   5.916  1.00  0.00           H  
ATOM   1467  HB2 ALA A  94      -0.675  -8.627   6.918  1.00  0.00           H  
ATOM   1468  HB3 ALA A  94      -2.389  -9.024   7.001  1.00  0.00           H  
ATOM   1469  N   LYS A  95       1.294 -10.258   8.254  1.00  0.00           N  
ATOM   1470  CA  LYS A  95       2.663 -10.732   8.176  1.00  0.00           C  
ATOM   1471  C   LYS A  95       2.961 -11.850   9.191  1.00  0.00           C  
ATOM   1472  O   LYS A  95       3.913 -12.626   9.011  1.00  0.00           O  
ATOM   1473  CB  LYS A  95       3.696  -9.586   8.217  1.00  0.00           C  
ATOM   1474  CG  LYS A  95       3.720  -8.745   6.938  1.00  0.00           C  
ATOM   1475  CD  LYS A  95       4.902  -7.774   6.878  1.00  0.00           C  
ATOM   1476  CE  LYS A  95       4.826  -6.691   7.932  1.00  0.00           C  
ATOM   1477  NZ  LYS A  95       6.006  -5.797   7.885  1.00  0.00           N  
ATOM   1478  H   LYS A  95       1.112  -9.367   8.628  1.00  0.00           H  
ATOM   1479  HA  LYS A  95       2.722 -11.204   7.205  1.00  0.00           H  
ATOM   1480  HB2 LYS A  95       3.416  -8.920   9.020  1.00  0.00           H  
ATOM   1481  HB3 LYS A  95       4.684  -9.985   8.389  1.00  0.00           H  
ATOM   1482  HG2 LYS A  95       3.782  -9.408   6.088  1.00  0.00           H  
ATOM   1483  HG3 LYS A  95       2.802  -8.181   6.882  1.00  0.00           H  
ATOM   1484  HD2 LYS A  95       5.814  -8.331   7.029  1.00  0.00           H  
ATOM   1485  HD3 LYS A  95       4.925  -7.315   5.901  1.00  0.00           H  
ATOM   1486  HE2 LYS A  95       3.934  -6.107   7.764  1.00  0.00           H  
ATOM   1487  HE3 LYS A  95       4.775  -7.155   8.906  1.00  0.00           H  
ATOM   1488  HZ1 LYS A  95       6.126  -5.356   6.952  1.00  0.00           H  
ATOM   1489  HZ2 LYS A  95       6.887  -6.303   8.103  1.00  0.00           H  
ATOM   1490  HZ3 LYS A  95       5.919  -5.023   8.573  1.00  0.00           H  
ATOM   1491  N   GLU A  96       2.144 -11.950  10.243  1.00  0.00           N  
ATOM   1492  CA  GLU A  96       2.248 -13.076  11.177  1.00  0.00           C  
ATOM   1493  C   GLU A  96       1.709 -14.324  10.502  1.00  0.00           C  
ATOM   1494  O   GLU A  96       2.170 -15.444  10.755  1.00  0.00           O  
ATOM   1495  CB  GLU A  96       1.469 -12.853  12.482  1.00  0.00           C  
ATOM   1496  CG  GLU A  96       1.927 -11.684  13.326  1.00  0.00           C  
ATOM   1497  CD  GLU A  96       1.291 -11.695  14.697  1.00  0.00           C  
ATOM   1498  OE1 GLU A  96       0.096 -11.410  14.830  1.00  0.00           O  
ATOM   1499  OE2 GLU A  96       1.991 -11.989  15.687  1.00  0.00           O  
ATOM   1500  H   GLU A  96       1.488 -11.236  10.405  1.00  0.00           H  
ATOM   1501  HA  GLU A  96       3.295 -13.223  11.396  1.00  0.00           H  
ATOM   1502  HB2 GLU A  96       0.431 -12.693  12.232  1.00  0.00           H  
ATOM   1503  HB3 GLU A  96       1.540 -13.751  13.077  1.00  0.00           H  
ATOM   1504  HG2 GLU A  96       3.000 -11.731  13.440  1.00  0.00           H  
ATOM   1505  HG3 GLU A  96       1.657 -10.764  12.825  1.00  0.00           H  
ATOM   1506  N   LEU A  97       0.734 -14.125   9.633  1.00  0.00           N  
ATOM   1507  CA  LEU A  97       0.131 -15.212   8.889  1.00  0.00           C  
ATOM   1508  C   LEU A  97       0.993 -15.579   7.684  1.00  0.00           C  
ATOM   1509  O   LEU A  97       0.809 -16.634   7.066  1.00  0.00           O  
ATOM   1510  CB  LEU A  97      -1.295 -14.851   8.456  1.00  0.00           C  
ATOM   1511  CG  LEU A  97      -2.275 -14.509   9.591  1.00  0.00           C  
ATOM   1512  CD1 LEU A  97      -3.642 -14.181   9.036  1.00  0.00           C  
ATOM   1513  CD2 LEU A  97      -2.375 -15.649  10.593  1.00  0.00           C  
ATOM   1514  H   LEU A  97       0.400 -13.210   9.503  1.00  0.00           H  
ATOM   1515  HA  LEU A  97       0.090 -16.066   9.547  1.00  0.00           H  
ATOM   1516  HB2 LEU A  97      -1.234 -14.001   7.793  1.00  0.00           H  
ATOM   1517  HB3 LEU A  97      -1.699 -15.687   7.904  1.00  0.00           H  
ATOM   1518  HG  LEU A  97      -1.915 -13.632  10.110  1.00  0.00           H  
ATOM   1519 HD11 LEU A  97      -4.311 -13.924   9.845  1.00  0.00           H  
ATOM   1520 HD12 LEU A  97      -4.029 -15.042   8.510  1.00  0.00           H  
ATOM   1521 HD13 LEU A  97      -3.557 -13.348   8.355  1.00  0.00           H  
ATOM   1522 HD21 LEU A  97      -3.085 -15.390  11.365  1.00  0.00           H  
ATOM   1523 HD22 LEU A  97      -1.409 -15.825  11.041  1.00  0.00           H  
ATOM   1524 HD23 LEU A  97      -2.707 -16.545  10.090  1.00  0.00           H  
ATOM   1525  N   GLY A  98       1.919 -14.704   7.357  1.00  0.00           N  
ATOM   1526  CA  GLY A  98       2.852 -14.963   6.287  1.00  0.00           C  
ATOM   1527  C   GLY A  98       2.529 -14.199   5.027  1.00  0.00           C  
ATOM   1528  O   GLY A  98       3.200 -14.359   4.009  1.00  0.00           O  
ATOM   1529  H   GLY A  98       1.960 -13.862   7.858  1.00  0.00           H  
ATOM   1530  HA2 GLY A  98       3.843 -14.684   6.617  1.00  0.00           H  
ATOM   1531  HA3 GLY A  98       2.845 -16.020   6.070  1.00  0.00           H  
ATOM   1532  N   VAL A  99       1.533 -13.363   5.092  1.00  0.00           N  
ATOM   1533  CA  VAL A  99       1.130 -12.561   3.960  1.00  0.00           C  
ATOM   1534  C   VAL A  99       1.987 -11.317   3.938  1.00  0.00           C  
ATOM   1535  O   VAL A  99       2.190 -10.695   4.982  1.00  0.00           O  
ATOM   1536  CB  VAL A  99      -0.359 -12.138   4.076  1.00  0.00           C  
ATOM   1537  CG1 VAL A  99      -0.794 -11.301   2.881  1.00  0.00           C  
ATOM   1538  CG2 VAL A  99      -1.256 -13.353   4.232  1.00  0.00           C  
ATOM   1539  H   VAL A  99       1.058 -13.234   5.941  1.00  0.00           H  
ATOM   1540  HA  VAL A  99       1.272 -13.128   3.053  1.00  0.00           H  
ATOM   1541  HB  VAL A  99      -0.455 -11.531   4.963  1.00  0.00           H  
ATOM   1542 HG11 VAL A  99      -0.182 -10.413   2.811  1.00  0.00           H  
ATOM   1543 HG12 VAL A  99      -1.828 -11.013   3.005  1.00  0.00           H  
ATOM   1544 HG13 VAL A  99      -0.691 -11.884   1.977  1.00  0.00           H  
ATOM   1545 HG21 VAL A  99      -1.145 -13.993   3.369  1.00  0.00           H  
ATOM   1546 HG22 VAL A  99      -2.285 -13.036   4.314  1.00  0.00           H  
ATOM   1547 HG23 VAL A  99      -0.974 -13.898   5.121  1.00  0.00           H  
ATOM   1548  N   ASN A 100       2.509 -10.959   2.788  1.00  0.00           N  
ATOM   1549  CA  ASN A 100       3.312  -9.760   2.714  1.00  0.00           C  
ATOM   1550  C   ASN A 100       2.405  -8.549   2.646  1.00  0.00           C  
ATOM   1551  O   ASN A 100       1.885  -8.188   1.584  1.00  0.00           O  
ATOM   1552  CB  ASN A 100       4.302  -9.768   1.545  1.00  0.00           C  
ATOM   1553  CG  ASN A 100       5.280  -8.598   1.632  1.00  0.00           C  
ATOM   1554  OD1 ASN A 100       5.587  -8.107   2.716  1.00  0.00           O  
ATOM   1555  ND2 ASN A 100       5.807  -8.178   0.518  1.00  0.00           N  
ATOM   1556  H   ASN A 100       2.344 -11.496   1.984  1.00  0.00           H  
ATOM   1557  HA  ASN A 100       3.858  -9.701   3.645  1.00  0.00           H  
ATOM   1558  HB2 ASN A 100       4.854 -10.694   1.541  1.00  0.00           H  
ATOM   1559  HB3 ASN A 100       3.757  -9.674   0.617  1.00  0.00           H  
ATOM   1560 HD21 ASN A 100       5.563  -8.636  -0.316  1.00  0.00           H  
ATOM   1561 HD22 ASN A 100       6.427  -7.418   0.544  1.00  0.00           H  
ATOM   1562  N   ALA A 101       2.141  -8.002   3.794  1.00  0.00           N  
ATOM   1563  CA  ALA A 101       1.312  -6.846   3.922  1.00  0.00           C  
ATOM   1564  C   ALA A 101       2.169  -5.612   3.946  1.00  0.00           C  
ATOM   1565  O   ALA A 101       3.154  -5.531   4.699  1.00  0.00           O  
ATOM   1566  CB  ALA A 101       0.478  -6.941   5.180  1.00  0.00           C  
ATOM   1567  H   ALA A 101       2.526  -8.409   4.596  1.00  0.00           H  
ATOM   1568  HA  ALA A 101       0.650  -6.801   3.071  1.00  0.00           H  
ATOM   1569  HB1 ALA A 101      -0.124  -6.052   5.286  1.00  0.00           H  
ATOM   1570  HB2 ALA A 101       1.122  -7.060   6.040  1.00  0.00           H  
ATOM   1571  HB3 ALA A 101      -0.170  -7.801   5.103  1.00  0.00           H  
ATOM   1572  N   ILE A 102       1.819  -4.670   3.138  1.00  0.00           N  
ATOM   1573  CA  ILE A 102       2.545  -3.453   3.027  1.00  0.00           C  
ATOM   1574  C   ILE A 102       1.617  -2.242   3.077  1.00  0.00           C  
ATOM   1575  O   ILE A 102       0.486  -2.296   2.574  1.00  0.00           O  
ATOM   1576  CB  ILE A 102       3.491  -3.427   1.759  1.00  0.00           C  
ATOM   1577  CG1 ILE A 102       2.810  -3.930   0.455  1.00  0.00           C  
ATOM   1578  CG2 ILE A 102       4.784  -4.182   2.006  1.00  0.00           C  
ATOM   1579  CD1 ILE A 102       1.802  -2.988  -0.159  1.00  0.00           C  
ATOM   1580  H   ILE A 102       1.008  -4.775   2.587  1.00  0.00           H  
ATOM   1581  HA  ILE A 102       3.172  -3.416   3.905  1.00  0.00           H  
ATOM   1582  HB  ILE A 102       3.772  -2.394   1.621  1.00  0.00           H  
ATOM   1583 HG12 ILE A 102       3.570  -4.114  -0.290  1.00  0.00           H  
ATOM   1584 HG13 ILE A 102       2.308  -4.861   0.671  1.00  0.00           H  
ATOM   1585 HG21 ILE A 102       5.384  -4.161   1.108  1.00  0.00           H  
ATOM   1586 HG22 ILE A 102       4.565  -5.206   2.274  1.00  0.00           H  
ATOM   1587 HG23 ILE A 102       5.329  -3.706   2.808  1.00  0.00           H  
ATOM   1588 HD11 ILE A 102       0.989  -2.836   0.536  1.00  0.00           H  
ATOM   1589 HD12 ILE A 102       1.420  -3.412  -1.076  1.00  0.00           H  
ATOM   1590 HD13 ILE A 102       2.282  -2.042  -0.361  1.00  0.00           H  
ATOM   1591  N   PRO A 103       2.032  -1.182   3.785  1.00  0.00           N  
ATOM   1592  CA  PRO A 103       1.321   0.091   3.772  1.00  0.00           C  
ATOM   1593  C   PRO A 103       1.292   0.672   2.359  1.00  0.00           C  
ATOM   1594  O   PRO A 103       2.140   0.323   1.514  1.00  0.00           O  
ATOM   1595  CB  PRO A 103       2.165   1.005   4.670  1.00  0.00           C  
ATOM   1596  CG  PRO A 103       3.034   0.107   5.473  1.00  0.00           C  
ATOM   1597  CD  PRO A 103       3.174  -1.177   4.705  1.00  0.00           C  
ATOM   1598  HA  PRO A 103       0.317   0.003   4.159  1.00  0.00           H  
ATOM   1599  HB2 PRO A 103       2.751   1.668   4.051  1.00  0.00           H  
ATOM   1600  HB3 PRO A 103       1.511   1.588   5.300  1.00  0.00           H  
ATOM   1601  HG2 PRO A 103       4.002   0.567   5.605  1.00  0.00           H  
ATOM   1602  HG3 PRO A 103       2.582  -0.076   6.436  1.00  0.00           H  
ATOM   1603  HD2 PRO A 103       4.101  -1.200   4.155  1.00  0.00           H  
ATOM   1604  HD3 PRO A 103       3.121  -2.012   5.386  1.00  0.00           H  
ATOM   1605  N   ILE A 104       0.368   1.575   2.113  1.00  0.00           N  
ATOM   1606  CA  ILE A 104       0.211   2.206   0.803  1.00  0.00           C  
ATOM   1607  C   ILE A 104       1.497   2.881   0.324  1.00  0.00           C  
ATOM   1608  O   ILE A 104       1.885   2.742  -0.843  1.00  0.00           O  
ATOM   1609  CB  ILE A 104      -0.981   3.197   0.806  1.00  0.00           C  
ATOM   1610  CG1 ILE A 104      -2.291   2.409   0.841  1.00  0.00           C  
ATOM   1611  CG2 ILE A 104      -0.938   4.178  -0.369  1.00  0.00           C  
ATOM   1612  CD1 ILE A 104      -3.516   3.270   0.862  1.00  0.00           C  
ATOM   1613  H   ILE A 104      -0.235   1.836   2.850  1.00  0.00           H  
ATOM   1614  HA  ILE A 104      -0.015   1.411   0.107  1.00  0.00           H  
ATOM   1615  HB  ILE A 104      -0.919   3.778   1.715  1.00  0.00           H  
ATOM   1616 HG12 ILE A 104      -2.347   1.781  -0.037  1.00  0.00           H  
ATOM   1617 HG13 ILE A 104      -2.303   1.784   1.720  1.00  0.00           H  
ATOM   1618 HG21 ILE A 104      -0.891   3.619  -1.290  1.00  0.00           H  
ATOM   1619 HG22 ILE A 104      -0.065   4.809  -0.282  1.00  0.00           H  
ATOM   1620 HG23 ILE A 104      -1.829   4.788  -0.364  1.00  0.00           H  
ATOM   1621 HD11 ILE A 104      -3.497   3.902  -0.014  1.00  0.00           H  
ATOM   1622 HD12 ILE A 104      -3.502   3.887   1.747  1.00  0.00           H  
ATOM   1623 HD13 ILE A 104      -4.404   2.656   0.859  1.00  0.00           H  
ATOM   1624  N   GLU A 105       2.182   3.534   1.239  1.00  0.00           N  
ATOM   1625  CA  GLU A 105       3.417   4.237   0.938  1.00  0.00           C  
ATOM   1626  C   GLU A 105       4.496   3.259   0.446  1.00  0.00           C  
ATOM   1627  O   GLU A 105       5.316   3.600  -0.384  1.00  0.00           O  
ATOM   1628  CB  GLU A 105       3.887   4.983   2.183  1.00  0.00           C  
ATOM   1629  CG  GLU A 105       5.072   5.898   1.976  1.00  0.00           C  
ATOM   1630  CD  GLU A 105       4.756   7.036   1.040  1.00  0.00           C  
ATOM   1631  OE1 GLU A 105       4.122   8.022   1.474  1.00  0.00           O  
ATOM   1632  OE2 GLU A 105       5.146   6.982  -0.125  1.00  0.00           O  
ATOM   1633  H   GLU A 105       1.830   3.552   2.155  1.00  0.00           H  
ATOM   1634  HA  GLU A 105       3.215   4.953   0.156  1.00  0.00           H  
ATOM   1635  HB2 GLU A 105       3.065   5.603   2.507  1.00  0.00           H  
ATOM   1636  HB3 GLU A 105       4.123   4.266   2.953  1.00  0.00           H  
ATOM   1637  HG2 GLU A 105       5.369   6.308   2.931  1.00  0.00           H  
ATOM   1638  HG3 GLU A 105       5.887   5.324   1.563  1.00  0.00           H  
ATOM   1639  N   GLU A 106       4.436   2.024   0.917  1.00  0.00           N  
ATOM   1640  CA  GLU A 106       5.408   1.016   0.531  1.00  0.00           C  
ATOM   1641  C   GLU A 106       5.123   0.513  -0.874  1.00  0.00           C  
ATOM   1642  O   GLU A 106       6.042   0.194  -1.627  1.00  0.00           O  
ATOM   1643  CB  GLU A 106       5.417  -0.136   1.520  1.00  0.00           C  
ATOM   1644  CG  GLU A 106       5.848   0.256   2.917  1.00  0.00           C  
ATOM   1645  CD  GLU A 106       7.229   0.827   2.950  1.00  0.00           C  
ATOM   1646  OE1 GLU A 106       8.192   0.045   2.936  1.00  0.00           O  
ATOM   1647  OE2 GLU A 106       7.383   2.059   3.001  1.00  0.00           O  
ATOM   1648  H   GLU A 106       3.696   1.781   1.514  1.00  0.00           H  
ATOM   1649  HA  GLU A 106       6.380   1.487   0.532  1.00  0.00           H  
ATOM   1650  HB2 GLU A 106       4.412  -0.524   1.581  1.00  0.00           H  
ATOM   1651  HB3 GLU A 106       6.079  -0.910   1.159  1.00  0.00           H  
ATOM   1652  HG2 GLU A 106       5.162   0.989   3.315  1.00  0.00           H  
ATOM   1653  HG3 GLU A 106       5.840  -0.626   3.540  1.00  0.00           H  
ATOM   1654  N   LEU A 107       3.851   0.461  -1.230  1.00  0.00           N  
ATOM   1655  CA  LEU A 107       3.447   0.065  -2.570  1.00  0.00           C  
ATOM   1656  C   LEU A 107       3.913   1.157  -3.533  1.00  0.00           C  
ATOM   1657  O   LEU A 107       4.480   0.873  -4.595  1.00  0.00           O  
ATOM   1658  CB  LEU A 107       1.898  -0.140  -2.619  1.00  0.00           C  
ATOM   1659  CG  LEU A 107       1.260  -0.787  -3.888  1.00  0.00           C  
ATOM   1660  CD1 LEU A 107       1.288   0.133  -5.097  1.00  0.00           C  
ATOM   1661  CD2 LEU A 107       1.931  -2.118  -4.215  1.00  0.00           C  
ATOM   1662  H   LEU A 107       3.167   0.695  -0.565  1.00  0.00           H  
ATOM   1663  HA  LEU A 107       3.951  -0.859  -2.813  1.00  0.00           H  
ATOM   1664  HB2 LEU A 107       1.616  -0.749  -1.774  1.00  0.00           H  
ATOM   1665  HB3 LEU A 107       1.446   0.831  -2.483  1.00  0.00           H  
ATOM   1666  HG  LEU A 107       0.220  -0.990  -3.677  1.00  0.00           H  
ATOM   1667 HD11 LEU A 107       0.839  -0.369  -5.941  1.00  0.00           H  
ATOM   1668 HD12 LEU A 107       2.311   0.388  -5.330  1.00  0.00           H  
ATOM   1669 HD13 LEU A 107       0.734   1.033  -4.877  1.00  0.00           H  
ATOM   1670 HD21 LEU A 107       2.977  -1.954  -4.425  1.00  0.00           H  
ATOM   1671 HD22 LEU A 107       1.457  -2.554  -5.082  1.00  0.00           H  
ATOM   1672 HD23 LEU A 107       1.830  -2.791  -3.378  1.00  0.00           H  
ATOM   1673  N   LEU A 108       3.706   2.398  -3.120  1.00  0.00           N  
ATOM   1674  CA  LEU A 108       4.122   3.570  -3.881  1.00  0.00           C  
ATOM   1675  C   LEU A 108       5.645   3.597  -4.009  1.00  0.00           C  
ATOM   1676  O   LEU A 108       6.179   3.864  -5.065  1.00  0.00           O  
ATOM   1677  CB  LEU A 108       3.631   4.846  -3.189  1.00  0.00           C  
ATOM   1678  CG  LEU A 108       2.114   4.987  -3.024  1.00  0.00           C  
ATOM   1679  CD1 LEU A 108       1.780   6.211  -2.188  1.00  0.00           C  
ATOM   1680  CD2 LEU A 108       1.424   5.068  -4.382  1.00  0.00           C  
ATOM   1681  H   LEU A 108       3.241   2.537  -2.263  1.00  0.00           H  
ATOM   1682  HA  LEU A 108       3.686   3.508  -4.867  1.00  0.00           H  
ATOM   1683  HB2 LEU A 108       4.078   4.892  -2.207  1.00  0.00           H  
ATOM   1684  HB3 LEU A 108       3.984   5.690  -3.764  1.00  0.00           H  
ATOM   1685  HG  LEU A 108       1.738   4.118  -2.503  1.00  0.00           H  
ATOM   1686 HD11 LEU A 108       2.207   6.107  -1.200  1.00  0.00           H  
ATOM   1687 HD12 LEU A 108       0.708   6.311  -2.103  1.00  0.00           H  
ATOM   1688 HD13 LEU A 108       2.188   7.090  -2.662  1.00  0.00           H  
ATOM   1689 HD21 LEU A 108       1.802   5.920  -4.928  1.00  0.00           H  
ATOM   1690 HD22 LEU A 108       0.359   5.175  -4.239  1.00  0.00           H  
ATOM   1691 HD23 LEU A 108       1.619   4.163  -4.940  1.00  0.00           H  
ATOM   1692  N   ALA A 109       6.329   3.291  -2.924  1.00  0.00           N  
ATOM   1693  CA  ALA A 109       7.780   3.227  -2.909  1.00  0.00           C  
ATOM   1694  C   ALA A 109       8.287   2.166  -3.879  1.00  0.00           C  
ATOM   1695  O   ALA A 109       9.301   2.358  -4.560  1.00  0.00           O  
ATOM   1696  CB  ALA A 109       8.271   2.931  -1.510  1.00  0.00           C  
ATOM   1697  H   ALA A 109       5.843   3.139  -2.083  1.00  0.00           H  
ATOM   1698  HA  ALA A 109       8.161   4.192  -3.209  1.00  0.00           H  
ATOM   1699  HB1 ALA A 109       9.349   2.956  -1.499  1.00  0.00           H  
ATOM   1700  HB2 ALA A 109       7.932   1.949  -1.214  1.00  0.00           H  
ATOM   1701  HB3 ALA A 109       7.885   3.668  -0.824  1.00  0.00           H  
ATOM   1702  N   SER A 110       7.571   1.060  -3.948  1.00  0.00           N  
ATOM   1703  CA  SER A 110       7.909  -0.020  -4.844  1.00  0.00           C  
ATOM   1704  C   SER A 110       7.754   0.424  -6.299  1.00  0.00           C  
ATOM   1705  O   SER A 110       8.641   0.190  -7.130  1.00  0.00           O  
ATOM   1706  CB  SER A 110       7.034  -1.238  -4.552  1.00  0.00           C  
ATOM   1707  OG  SER A 110       7.198  -1.660  -3.206  1.00  0.00           O  
ATOM   1708  H   SER A 110       6.787   0.975  -3.365  1.00  0.00           H  
ATOM   1709  HA  SER A 110       8.942  -0.280  -4.666  1.00  0.00           H  
ATOM   1710  HB2 SER A 110       5.997  -0.983  -4.717  1.00  0.00           H  
ATOM   1711  HB3 SER A 110       7.319  -2.046  -5.209  1.00  0.00           H  
ATOM   1712  HG  SER A 110       6.772  -1.027  -2.610  1.00  0.00           H  
ATOM   1713  N   SER A 111       6.640   1.063  -6.612  1.00  0.00           N  
ATOM   1714  CA  SER A 111       6.397   1.576  -7.939  1.00  0.00           C  
ATOM   1715  C   SER A 111       5.418   2.750  -7.908  1.00  0.00           C  
ATOM   1716  O   SER A 111       4.212   2.562  -7.780  1.00  0.00           O  
ATOM   1717  CB  SER A 111       5.886   0.474  -8.878  1.00  0.00           C  
ATOM   1718  OG  SER A 111       6.848  -0.568  -9.032  1.00  0.00           O  
ATOM   1719  H   SER A 111       5.943   1.207  -5.932  1.00  0.00           H  
ATOM   1720  HA  SER A 111       7.348   1.925  -8.308  1.00  0.00           H  
ATOM   1721  HB2 SER A 111       4.985   0.049  -8.460  1.00  0.00           H  
ATOM   1722  HB3 SER A 111       5.662   0.899  -9.844  1.00  0.00           H  
ATOM   1723  HG  SER A 111       7.581  -0.314  -8.451  1.00  0.00           H  
ATOM   1724  N   LEU A 112       5.951   3.954  -7.962  1.00  0.00           N  
ATOM   1725  CA  LEU A 112       5.130   5.142  -8.029  1.00  0.00           C  
ATOM   1726  C   LEU A 112       4.989   5.615  -9.464  1.00  0.00           C  
ATOM   1727  O   LEU A 112       4.023   6.274  -9.832  1.00  0.00           O  
ATOM   1728  CB  LEU A 112       5.582   6.253  -7.029  1.00  0.00           C  
ATOM   1729  CG  LEU A 112       7.094   6.558  -6.882  1.00  0.00           C  
ATOM   1730  CD1 LEU A 112       7.688   7.199  -8.120  1.00  0.00           C  
ATOM   1731  CD2 LEU A 112       7.343   7.427  -5.661  1.00  0.00           C  
ATOM   1732  H   LEU A 112       6.927   4.039  -7.945  1.00  0.00           H  
ATOM   1733  HA  LEU A 112       4.152   4.789  -7.734  1.00  0.00           H  
ATOM   1734  HB2 LEU A 112       5.098   7.172  -7.324  1.00  0.00           H  
ATOM   1735  HB3 LEU A 112       5.202   5.982  -6.054  1.00  0.00           H  
ATOM   1736  HG  LEU A 112       7.615   5.625  -6.727  1.00  0.00           H  
ATOM   1737 HD11 LEU A 112       8.731   7.416  -7.949  1.00  0.00           H  
ATOM   1738 HD12 LEU A 112       7.156   8.110  -8.351  1.00  0.00           H  
ATOM   1739 HD13 LEU A 112       7.598   6.506  -8.943  1.00  0.00           H  
ATOM   1740 HD21 LEU A 112       7.007   6.909  -4.775  1.00  0.00           H  
ATOM   1741 HD22 LEU A 112       6.799   8.355  -5.763  1.00  0.00           H  
ATOM   1742 HD23 LEU A 112       8.399   7.638  -5.576  1.00  0.00           H  
ATOM   1743  N   GLU A 113       5.980   5.308 -10.259  1.00  0.00           N  
ATOM   1744  CA  GLU A 113       5.901   5.520 -11.676  1.00  0.00           C  
ATOM   1745  C   GLU A 113       5.732   4.187 -12.369  1.00  0.00           C  
ATOM   1746  O   GLU A 113       5.144   4.103 -13.451  1.00  0.00           O  
ATOM   1747  CB  GLU A 113       7.150   6.205 -12.204  1.00  0.00           C  
ATOM   1748  CG  GLU A 113       7.347   7.615 -11.705  1.00  0.00           C  
ATOM   1749  CD  GLU A 113       8.600   8.217 -12.247  1.00  0.00           C  
ATOM   1750  OE1 GLU A 113       8.557   8.820 -13.331  1.00  0.00           O  
ATOM   1751  OE2 GLU A 113       9.659   8.075 -11.619  1.00  0.00           O  
ATOM   1752  H   GLU A 113       6.800   4.936  -9.873  1.00  0.00           H  
ATOM   1753  HA  GLU A 113       5.042   6.141 -11.879  1.00  0.00           H  
ATOM   1754  HB2 GLU A 113       8.013   5.625 -11.907  1.00  0.00           H  
ATOM   1755  HB3 GLU A 113       7.103   6.230 -13.282  1.00  0.00           H  
ATOM   1756  HG2 GLU A 113       6.507   8.216 -12.020  1.00  0.00           H  
ATOM   1757  HG3 GLU A 113       7.402   7.609 -10.627  1.00  0.00           H  
ATOM   1758  N   HIS A 114       6.304   3.135 -11.744  1.00  0.00           N  
ATOM   1759  CA  HIS A 114       6.366   1.753 -12.287  1.00  0.00           C  
ATOM   1760  C   HIS A 114       7.376   1.685 -13.428  1.00  0.00           C  
ATOM   1761  O   HIS A 114       8.130   0.747 -13.537  1.00  0.00           O  
ATOM   1762  CB  HIS A 114       4.971   1.187 -12.671  1.00  0.00           C  
ATOM   1763  CG  HIS A 114       4.993  -0.131 -13.409  1.00  0.00           C  
ATOM   1764  ND1 HIS A 114       4.396  -0.306 -14.637  1.00  0.00           N  
ATOM   1765  CD2 HIS A 114       5.541  -1.335 -13.087  1.00  0.00           C  
ATOM   1766  CE1 HIS A 114       4.577  -1.547 -15.046  1.00  0.00           C  
ATOM   1767  NE2 HIS A 114       5.269  -2.194 -14.127  1.00  0.00           N  
ATOM   1768  H   HIS A 114       6.731   3.311 -10.879  1.00  0.00           H  
ATOM   1769  HA  HIS A 114       6.795   1.157 -11.494  1.00  0.00           H  
ATOM   1770  HB2 HIS A 114       4.397   1.038 -11.769  1.00  0.00           H  
ATOM   1771  HB3 HIS A 114       4.465   1.914 -13.285  1.00  0.00           H  
ATOM   1772  HD1 HIS A 114       3.863   0.371 -15.117  1.00  0.00           H  
ATOM   1773  HD2 HIS A 114       6.085  -1.570 -12.182  1.00  0.00           H  
ATOM   1774  HE1 HIS A 114       4.223  -1.965 -15.977  1.00  0.00           H  
ATOM   1775  HE2 HIS A 114       5.356  -3.174 -14.094  1.00  0.00           H  
ATOM   1776  N   HIS A 115       7.337   2.666 -14.270  1.00  0.00           N  
ATOM   1777  CA  HIS A 115       8.304   2.905 -15.294  1.00  0.00           C  
ATOM   1778  C   HIS A 115       8.401   4.384 -15.477  1.00  0.00           C  
ATOM   1779  O   HIS A 115       7.393   5.033 -15.732  1.00  0.00           O  
ATOM   1780  CB  HIS A 115       7.962   2.252 -16.646  1.00  0.00           C  
ATOM   1781  CG  HIS A 115       8.156   0.771 -16.712  1.00  0.00           C  
ATOM   1782  ND1 HIS A 115       7.248  -0.072 -17.288  1.00  0.00           N  
ATOM   1783  CD2 HIS A 115       9.194  -0.013 -16.320  1.00  0.00           C  
ATOM   1784  CE1 HIS A 115       7.706  -1.304 -17.248  1.00  0.00           C  
ATOM   1785  NE2 HIS A 115       8.881  -1.294 -16.669  1.00  0.00           N  
ATOM   1786  H   HIS A 115       6.592   3.308 -14.196  1.00  0.00           H  
ATOM   1787  HA  HIS A 115       9.247   2.522 -14.933  1.00  0.00           H  
ATOM   1788  HB2 HIS A 115       6.923   2.449 -16.864  1.00  0.00           H  
ATOM   1789  HB3 HIS A 115       8.570   2.707 -17.413  1.00  0.00           H  
ATOM   1790  HD1 HIS A 115       6.405   0.195 -17.719  1.00  0.00           H  
ATOM   1791  HD2 HIS A 115      10.094   0.314 -15.821  1.00  0.00           H  
ATOM   1792  HE1 HIS A 115       7.198  -2.174 -17.636  1.00  0.00           H  
ATOM   1793  HE2 HIS A 115       9.347  -2.096 -16.342  1.00  0.00           H  
ATOM   1794  N   HIS A 116       9.583   4.926 -15.297  1.00  0.00           N  
ATOM   1795  CA  HIS A 116       9.825   6.345 -15.525  1.00  0.00           C  
ATOM   1796  C   HIS A 116       9.694   6.634 -17.025  1.00  0.00           C  
ATOM   1797  O   HIS A 116       9.474   7.774 -17.434  1.00  0.00           O  
ATOM   1798  CB  HIS A 116      11.205   6.753 -14.958  1.00  0.00           C  
ATOM   1799  CG  HIS A 116      11.557   8.219 -15.077  1.00  0.00           C  
ATOM   1800  ND1 HIS A 116      10.878   9.213 -14.426  1.00  0.00           N  
ATOM   1801  CD2 HIS A 116      12.543   8.843 -15.761  1.00  0.00           C  
ATOM   1802  CE1 HIS A 116      11.421  10.371 -14.694  1.00  0.00           C  
ATOM   1803  NE2 HIS A 116      12.436  10.176 -15.501  1.00  0.00           N  
ATOM   1804  H   HIS A 116      10.317   4.360 -14.974  1.00  0.00           H  
ATOM   1805  HA  HIS A 116       9.044   6.889 -15.012  1.00  0.00           H  
ATOM   1806  HB2 HIS A 116      11.230   6.504 -13.908  1.00  0.00           H  
ATOM   1807  HB3 HIS A 116      11.965   6.181 -15.464  1.00  0.00           H  
ATOM   1808  HD1 HIS A 116      10.068   9.090 -13.860  1.00  0.00           H  
ATOM   1809  HD2 HIS A 116      13.290   8.386 -16.392  1.00  0.00           H  
ATOM   1810  HE1 HIS A 116      11.099  11.329 -14.314  1.00  0.00           H  
ATOM   1811  HE2 HIS A 116      13.184  10.802 -15.609  1.00  0.00           H  
ATOM   1812  N   HIS A 117       9.856   5.562 -17.829  1.00  0.00           N  
ATOM   1813  CA  HIS A 117       9.582   5.545 -19.280  1.00  0.00           C  
ATOM   1814  C   HIS A 117      10.643   6.325 -20.092  1.00  0.00           C  
ATOM   1815  O   HIS A 117      11.264   5.771 -20.985  1.00  0.00           O  
ATOM   1816  CB  HIS A 117       8.126   6.012 -19.539  1.00  0.00           C  
ATOM   1817  CG  HIS A 117       7.628   5.889 -20.941  1.00  0.00           C  
ATOM   1818  ND1 HIS A 117       7.122   6.944 -21.653  1.00  0.00           N  
ATOM   1819  CD2 HIS A 117       7.496   4.810 -21.737  1.00  0.00           C  
ATOM   1820  CE1 HIS A 117       6.709   6.517 -22.826  1.00  0.00           C  
ATOM   1821  NE2 HIS A 117       6.925   5.231 -22.899  1.00  0.00           N  
ATOM   1822  H   HIS A 117      10.206   4.749 -17.405  1.00  0.00           H  
ATOM   1823  HA  HIS A 117       9.667   4.509 -19.578  1.00  0.00           H  
ATOM   1824  HB2 HIS A 117       7.466   5.421 -18.921  1.00  0.00           H  
ATOM   1825  HB3 HIS A 117       8.043   7.042 -19.235  1.00  0.00           H  
ATOM   1826  HD1 HIS A 117       7.021   7.867 -21.324  1.00  0.00           H  
ATOM   1827  HD2 HIS A 117       7.771   3.795 -21.490  1.00  0.00           H  
ATOM   1828  HE1 HIS A 117       6.286   7.125 -23.610  1.00  0.00           H  
ATOM   1829  HE2 HIS A 117       6.397   4.631 -23.474  1.00  0.00           H  
ATOM   1830  N   HIS A 118      10.822   7.590 -19.785  1.00  0.00           N  
ATOM   1831  CA  HIS A 118      11.888   8.404 -20.361  1.00  0.00           C  
ATOM   1832  C   HIS A 118      12.185   9.598 -19.470  1.00  0.00           C  
ATOM   1833  O   HIS A 118      13.312   9.782 -19.038  1.00  0.00           O  
ATOM   1834  CB  HIS A 118      11.687   8.801 -21.878  1.00  0.00           C  
ATOM   1835  CG  HIS A 118      10.449   9.597 -22.263  1.00  0.00           C  
ATOM   1836  ND1 HIS A 118       9.406   9.056 -22.961  1.00  0.00           N  
ATOM   1837  CD2 HIS A 118      10.136  10.904 -22.102  1.00  0.00           C  
ATOM   1838  CE1 HIS A 118       8.507   9.982 -23.210  1.00  0.00           C  
ATOM   1839  NE2 HIS A 118       8.926  11.112 -22.699  1.00  0.00           N  
ATOM   1840  H   HIS A 118      10.223   7.988 -19.110  1.00  0.00           H  
ATOM   1841  HA  HIS A 118      12.765   7.776 -20.279  1.00  0.00           H  
ATOM   1842  HB2 HIS A 118      12.534   9.397 -22.180  1.00  0.00           H  
ATOM   1843  HB3 HIS A 118      11.695   7.893 -22.464  1.00  0.00           H  
ATOM   1844  HD1 HIS A 118       9.355   8.127 -23.274  1.00  0.00           H  
ATOM   1845  HD2 HIS A 118      10.734  11.644 -21.590  1.00  0.00           H  
ATOM   1846  HE1 HIS A 118       7.581   9.835 -23.747  1.00  0.00           H  
ATOM   1847  HE2 HIS A 118       8.663  11.984 -23.077  1.00  0.00           H  
ATOM   1848  N   HIS A 119      11.151  10.378 -19.194  1.00  0.00           N  
ATOM   1849  CA  HIS A 119      11.149  11.560 -18.322  1.00  0.00           C  
ATOM   1850  C   HIS A 119       9.856  12.307 -18.550  1.00  0.00           C  
ATOM   1851  O   HIS A 119       9.791  13.148 -19.447  1.00  0.00           O  
ATOM   1852  CB  HIS A 119      12.406  12.514 -18.433  1.00  0.00           C  
ATOM   1853  CG  HIS A 119      12.732  13.111 -19.784  1.00  0.00           C  
ATOM   1854  ND1 HIS A 119      12.436  14.407 -20.124  1.00  0.00           N  
ATOM   1855  CD2 HIS A 119      13.389  12.595 -20.845  1.00  0.00           C  
ATOM   1856  CE1 HIS A 119      12.895  14.663 -21.327  1.00  0.00           C  
ATOM   1857  NE2 HIS A 119      13.479  13.577 -21.789  1.00  0.00           N  
ATOM   1858  OXT HIS A 119       8.864  11.979 -17.887  1.00  0.00           O  
ATOM   1859  H   HIS A 119      10.270  10.158 -19.564  1.00  0.00           H  
ATOM   1860  HA  HIS A 119      11.078  11.161 -17.318  1.00  0.00           H  
ATOM   1861  HB2 HIS A 119      12.267  13.345 -17.758  1.00  0.00           H  
ATOM   1862  HB3 HIS A 119      13.268  11.954 -18.102  1.00  0.00           H  
ATOM   1863  HD1 HIS A 119      11.948  15.048 -19.558  1.00  0.00           H  
ATOM   1864  HD2 HIS A 119      13.774  11.588 -20.930  1.00  0.00           H  
ATOM   1865  HE1 HIS A 119      12.811  15.604 -21.849  1.00  0.00           H  
ATOM   1866  HE2 HIS A 119      14.181  13.584 -22.479  1.00  0.00           H  
TER    1867      HIS A 119                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1       1.014 -10.768 -10.166  1.00  0.00           N  
ATOM      2  CA  MET A   1       0.804 -11.068  -8.758  1.00  0.00           C  
ATOM      3  C   MET A   1      -0.426 -10.322  -8.309  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.658  -9.186  -8.753  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.023 -10.628  -7.932  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.948 -10.985  -6.454  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.405 -10.449  -5.538  1.00  0.00           S  
ATOM      8  CE  MET A   1       3.049 -11.148  -3.921  1.00  0.00           C  
ATOM      9  H1  MET A   1       0.213 -11.139 -10.713  1.00  0.00           H  
ATOM     10  H2  MET A   1       1.898 -11.150 -10.555  1.00  0.00           H  
ATOM     11  H3  MET A   1       0.995  -9.736 -10.292  1.00  0.00           H  
ATOM     12  HA  MET A   1       0.641 -12.129  -8.643  1.00  0.00           H  
ATOM     13  HB2 MET A   1       2.904 -11.094  -8.343  1.00  0.00           H  
ATOM     14  HB3 MET A   1       2.126  -9.556  -8.016  1.00  0.00           H  
ATOM     15  HG2 MET A   1       1.079 -10.507  -6.027  1.00  0.00           H  
ATOM     16  HG3 MET A   1       1.851 -12.055  -6.354  1.00  0.00           H  
ATOM     17  HE1 MET A   1       3.846 -10.901  -3.237  1.00  0.00           H  
ATOM     18  HE2 MET A   1       2.970 -12.223  -4.003  1.00  0.00           H  
ATOM     19  HE3 MET A   1       2.117 -10.750  -3.548  1.00  0.00           H  
ATOM     20  N   PHE A   2      -1.204 -10.921  -7.441  1.00  0.00           N  
ATOM     21  CA  PHE A   2      -2.414 -10.298  -6.984  1.00  0.00           C  
ATOM     22  C   PHE A   2      -2.100  -9.406  -5.806  1.00  0.00           C  
ATOM     23  O   PHE A   2      -1.183  -9.693  -5.030  1.00  0.00           O  
ATOM     24  CB  PHE A   2      -3.451 -11.355  -6.573  1.00  0.00           C  
ATOM     25  CG  PHE A   2      -3.860 -12.303  -7.672  1.00  0.00           C  
ATOM     26  CD1 PHE A   2      -4.847 -11.950  -8.574  1.00  0.00           C  
ATOM     27  CD2 PHE A   2      -3.262 -13.549  -7.795  1.00  0.00           C  
ATOM     28  CE1 PHE A   2      -5.234 -12.818  -9.578  1.00  0.00           C  
ATOM     29  CE2 PHE A   2      -3.644 -14.419  -8.796  1.00  0.00           C  
ATOM     30  CZ  PHE A   2      -4.629 -14.053  -9.690  1.00  0.00           C  
ATOM     31  H   PHE A   2      -0.969 -11.803  -7.081  1.00  0.00           H  
ATOM     32  HA  PHE A   2      -2.819  -9.699  -7.786  1.00  0.00           H  
ATOM     33  HB2 PHE A   2      -3.043 -11.948  -5.768  1.00  0.00           H  
ATOM     34  HB3 PHE A   2      -4.337 -10.849  -6.220  1.00  0.00           H  
ATOM     35  HD1 PHE A   2      -5.319 -10.982  -8.488  1.00  0.00           H  
ATOM     36  HD2 PHE A   2      -2.491 -13.839  -7.098  1.00  0.00           H  
ATOM     37  HE1 PHE A   2      -6.008 -12.531 -10.274  1.00  0.00           H  
ATOM     38  HE2 PHE A   2      -3.170 -15.385  -8.883  1.00  0.00           H  
ATOM     39  HZ  PHE A   2      -4.928 -14.733 -10.473  1.00  0.00           H  
ATOM     40  N   ALA A   3      -2.808  -8.328  -5.703  1.00  0.00           N  
ATOM     41  CA  ALA A   3      -2.656  -7.401  -4.621  1.00  0.00           C  
ATOM     42  C   ALA A   3      -4.018  -7.097  -4.060  1.00  0.00           C  
ATOM     43  O   ALA A   3      -4.855  -6.511  -4.737  1.00  0.00           O  
ATOM     44  CB  ALA A   3      -1.972  -6.128  -5.092  1.00  0.00           C  
ATOM     45  H   ALA A   3      -3.489  -8.125  -6.386  1.00  0.00           H  
ATOM     46  HA  ALA A   3      -2.050  -7.866  -3.858  1.00  0.00           H  
ATOM     47  HB1 ALA A   3      -2.563  -5.664  -5.868  1.00  0.00           H  
ATOM     48  HB2 ALA A   3      -0.994  -6.368  -5.482  1.00  0.00           H  
ATOM     49  HB3 ALA A   3      -1.873  -5.446  -4.260  1.00  0.00           H  
ATOM     50  N   VAL A   4      -4.245  -7.508  -2.853  1.00  0.00           N  
ATOM     51  CA  VAL A   4      -5.526  -7.330  -2.227  1.00  0.00           C  
ATOM     52  C   VAL A   4      -5.515  -6.030  -1.443  1.00  0.00           C  
ATOM     53  O   VAL A   4      -4.536  -5.714  -0.749  1.00  0.00           O  
ATOM     54  CB  VAL A   4      -5.894  -8.532  -1.309  1.00  0.00           C  
ATOM     55  CG1 VAL A   4      -7.286  -8.360  -0.698  1.00  0.00           C  
ATOM     56  CG2 VAL A   4      -5.835  -9.836  -2.090  1.00  0.00           C  
ATOM     57  H   VAL A   4      -3.501  -7.893  -2.339  1.00  0.00           H  
ATOM     58  HA  VAL A   4      -6.261  -7.248  -3.015  1.00  0.00           H  
ATOM     59  HB  VAL A   4      -5.163  -8.582  -0.515  1.00  0.00           H  
ATOM     60 HG11 VAL A   4      -7.505  -9.200  -0.054  1.00  0.00           H  
ATOM     61 HG12 VAL A   4      -8.020  -8.315  -1.490  1.00  0.00           H  
ATOM     62 HG13 VAL A   4      -7.321  -7.445  -0.126  1.00  0.00           H  
ATOM     63 HG21 VAL A   4      -6.560  -9.808  -2.889  1.00  0.00           H  
ATOM     64 HG22 VAL A   4      -6.067 -10.658  -1.430  1.00  0.00           H  
ATOM     65 HG23 VAL A   4      -4.847  -9.966  -2.508  1.00  0.00           H  
ATOM     66  N   ILE A   5      -6.560  -5.274  -1.594  1.00  0.00           N  
ATOM     67  CA  ILE A   5      -6.680  -3.988  -0.964  1.00  0.00           C  
ATOM     68  C   ILE A   5      -7.469  -4.105   0.348  1.00  0.00           C  
ATOM     69  O   ILE A   5      -8.549  -4.702   0.389  1.00  0.00           O  
ATOM     70  CB  ILE A   5      -7.394  -2.991  -1.918  1.00  0.00           C  
ATOM     71  CG1 ILE A   5      -6.673  -2.957  -3.280  1.00  0.00           C  
ATOM     72  CG2 ILE A   5      -7.436  -1.589  -1.301  1.00  0.00           C  
ATOM     73  CD1 ILE A   5      -7.379  -2.133  -4.337  1.00  0.00           C  
ATOM     74  H   ILE A   5      -7.292  -5.599  -2.164  1.00  0.00           H  
ATOM     75  HA  ILE A   5      -5.686  -3.615  -0.760  1.00  0.00           H  
ATOM     76  HB  ILE A   5      -8.406  -3.333  -2.068  1.00  0.00           H  
ATOM     77 HG12 ILE A   5      -5.685  -2.541  -3.149  1.00  0.00           H  
ATOM     78 HG13 ILE A   5      -6.581  -3.968  -3.651  1.00  0.00           H  
ATOM     79 HG21 ILE A   5      -7.950  -1.631  -0.352  1.00  0.00           H  
ATOM     80 HG22 ILE A   5      -7.969  -0.924  -1.964  1.00  0.00           H  
ATOM     81 HG23 ILE A   5      -6.430  -1.224  -1.155  1.00  0.00           H  
ATOM     82 HD11 ILE A   5      -8.361  -2.547  -4.517  1.00  0.00           H  
ATOM     83 HD12 ILE A   5      -6.808  -2.150  -5.254  1.00  0.00           H  
ATOM     84 HD13 ILE A   5      -7.474  -1.114  -3.995  1.00  0.00           H  
ATOM     85  N   SER A   6      -6.901  -3.577   1.398  1.00  0.00           N  
ATOM     86  CA  SER A   6      -7.531  -3.522   2.698  1.00  0.00           C  
ATOM     87  C   SER A   6      -8.486  -2.320   2.779  1.00  0.00           C  
ATOM     88  O   SER A   6      -8.205  -1.265   2.192  1.00  0.00           O  
ATOM     89  CB  SER A   6      -6.420  -3.433   3.768  1.00  0.00           C  
ATOM     90  OG  SER A   6      -6.821  -2.740   4.954  1.00  0.00           O  
ATOM     91  H   SER A   6      -5.998  -3.200   1.309  1.00  0.00           H  
ATOM     92  HA  SER A   6      -8.079  -4.442   2.839  1.00  0.00           H  
ATOM     93  HB2 SER A   6      -6.118  -4.433   4.040  1.00  0.00           H  
ATOM     94  HB3 SER A   6      -5.581  -2.921   3.325  1.00  0.00           H  
ATOM     95  HG  SER A   6      -7.366  -3.273   5.561  1.00  0.00           H  
ATOM     96  N   PRO A   7      -9.636  -2.457   3.492  1.00  0.00           N  
ATOM     97  CA  PRO A   7     -10.585  -1.354   3.696  1.00  0.00           C  
ATOM     98  C   PRO A   7      -9.937  -0.142   4.380  1.00  0.00           C  
ATOM     99  O   PRO A   7     -10.359   1.006   4.169  1.00  0.00           O  
ATOM    100  CB  PRO A   7     -11.682  -1.965   4.572  1.00  0.00           C  
ATOM    101  CG  PRO A   7     -11.584  -3.426   4.321  1.00  0.00           C  
ATOM    102  CD  PRO A   7     -10.124  -3.703   4.112  1.00  0.00           C  
ATOM    103  HA  PRO A   7     -11.001  -1.032   2.752  1.00  0.00           H  
ATOM    104  HB2 PRO A   7     -11.490  -1.726   5.608  1.00  0.00           H  
ATOM    105  HB3 PRO A   7     -12.647  -1.577   4.280  1.00  0.00           H  
ATOM    106  HG2 PRO A   7     -11.952  -3.974   5.177  1.00  0.00           H  
ATOM    107  HG3 PRO A   7     -12.145  -3.689   3.438  1.00  0.00           H  
ATOM    108  HD2 PRO A   7      -9.633  -3.888   5.056  1.00  0.00           H  
ATOM    109  HD3 PRO A   7     -10.003  -4.541   3.443  1.00  0.00           H  
ATOM    110  N   SER A   8      -8.892  -0.387   5.158  1.00  0.00           N  
ATOM    111  CA  SER A   8      -8.142   0.678   5.798  1.00  0.00           C  
ATOM    112  C   SER A   8      -7.438   1.552   4.744  1.00  0.00           C  
ATOM    113  O   SER A   8      -7.297   2.771   4.913  1.00  0.00           O  
ATOM    114  CB  SER A   8      -7.096   0.083   6.743  1.00  0.00           C  
ATOM    115  OG  SER A   8      -7.690  -0.714   7.745  1.00  0.00           O  
ATOM    116  H   SER A   8      -8.642  -1.324   5.322  1.00  0.00           H  
ATOM    117  HA  SER A   8      -8.829   1.283   6.370  1.00  0.00           H  
ATOM    118  HB2 SER A   8      -6.409  -0.528   6.176  1.00  0.00           H  
ATOM    119  HB3 SER A   8      -6.550   0.886   7.216  1.00  0.00           H  
ATOM    120  HG  SER A   8      -7.955  -1.577   7.375  1.00  0.00           H  
ATOM    121  N   ALA A   9      -7.071   0.924   3.636  1.00  0.00           N  
ATOM    122  CA  ALA A   9      -6.295   1.545   2.577  1.00  0.00           C  
ATOM    123  C   ALA A   9      -7.165   2.341   1.598  1.00  0.00           C  
ATOM    124  O   ALA A   9      -6.655   2.937   0.639  1.00  0.00           O  
ATOM    125  CB  ALA A   9      -5.501   0.473   1.837  1.00  0.00           C  
ATOM    126  H   ALA A   9      -7.347  -0.008   3.502  1.00  0.00           H  
ATOM    127  HA  ALA A   9      -5.591   2.212   3.049  1.00  0.00           H  
ATOM    128  HB1 ALA A   9      -4.900   0.919   1.057  1.00  0.00           H  
ATOM    129  HB2 ALA A   9      -6.186  -0.237   1.396  1.00  0.00           H  
ATOM    130  HB3 ALA A   9      -4.859  -0.044   2.535  1.00  0.00           H  
ATOM    131  N   PHE A  10      -8.460   2.357   1.834  1.00  0.00           N  
ATOM    132  CA  PHE A  10      -9.383   3.076   0.963  1.00  0.00           C  
ATOM    133  C   PHE A  10      -9.122   4.578   0.955  1.00  0.00           C  
ATOM    134  O   PHE A  10      -8.572   5.138   1.901  1.00  0.00           O  
ATOM    135  CB  PHE A  10     -10.839   2.799   1.315  1.00  0.00           C  
ATOM    136  CG  PHE A  10     -11.311   1.390   1.080  1.00  0.00           C  
ATOM    137  CD1 PHE A  10     -10.515   0.449   0.440  1.00  0.00           C  
ATOM    138  CD2 PHE A  10     -12.567   1.013   1.498  1.00  0.00           C  
ATOM    139  CE1 PHE A  10     -10.969  -0.829   0.233  1.00  0.00           C  
ATOM    140  CE2 PHE A  10     -13.023  -0.263   1.293  1.00  0.00           C  
ATOM    141  CZ  PHE A  10     -12.228  -1.183   0.660  1.00  0.00           C  
ATOM    142  H   PHE A  10      -8.793   1.863   2.611  1.00  0.00           H  
ATOM    143  HA  PHE A  10      -9.203   2.722  -0.041  1.00  0.00           H  
ATOM    144  HB2 PHE A  10     -10.987   3.012   2.361  1.00  0.00           H  
ATOM    145  HB3 PHE A  10     -11.461   3.461   0.732  1.00  0.00           H  
ATOM    146  HD1 PHE A  10      -9.526   0.721   0.106  1.00  0.00           H  
ATOM    147  HD2 PHE A  10     -13.195   1.734   1.997  1.00  0.00           H  
ATOM    148  HE1 PHE A  10     -10.340  -1.554  -0.262  1.00  0.00           H  
ATOM    149  HE2 PHE A  10     -14.009  -0.548   1.625  1.00  0.00           H  
ATOM    150  HZ  PHE A  10     -12.602  -2.184   0.506  1.00  0.00           H  
ATOM    151  N   GLY A  11      -9.482   5.203  -0.138  1.00  0.00           N  
ATOM    152  CA  GLY A  11      -9.278   6.629  -0.330  1.00  0.00           C  
ATOM    153  C   GLY A  11      -7.909   6.912  -0.913  1.00  0.00           C  
ATOM    154  O   GLY A  11      -7.750   7.774  -1.766  1.00  0.00           O  
ATOM    155  H   GLY A  11      -9.921   4.688  -0.846  1.00  0.00           H  
ATOM    156  HA2 GLY A  11     -10.037   7.007  -0.998  1.00  0.00           H  
ATOM    157  HA3 GLY A  11      -9.361   7.128   0.624  1.00  0.00           H  
ATOM    158  N   LYS A  12      -6.943   6.120  -0.506  1.00  0.00           N  
ATOM    159  CA  LYS A  12      -5.598   6.173  -1.038  1.00  0.00           C  
ATOM    160  C   LYS A  12      -5.449   5.075  -2.072  1.00  0.00           C  
ATOM    161  O   LYS A  12      -4.393   4.855  -2.661  1.00  0.00           O  
ATOM    162  CB  LYS A  12      -4.619   6.009   0.096  1.00  0.00           C  
ATOM    163  CG  LYS A  12      -4.632   7.188   1.043  1.00  0.00           C  
ATOM    164  CD  LYS A  12      -3.838   6.931   2.304  1.00  0.00           C  
ATOM    165  CE  LYS A  12      -2.356   6.630   2.051  1.00  0.00           C  
ATOM    166  NZ  LYS A  12      -1.657   7.670   1.274  1.00  0.00           N  
ATOM    167  H   LYS A  12      -7.117   5.491   0.229  1.00  0.00           H  
ATOM    168  HA  LYS A  12      -5.462   7.141  -1.495  1.00  0.00           H  
ATOM    169  HB2 LYS A  12      -4.892   5.126   0.656  1.00  0.00           H  
ATOM    170  HB3 LYS A  12      -3.623   5.898  -0.305  1.00  0.00           H  
ATOM    171  HG2 LYS A  12      -4.200   8.038   0.534  1.00  0.00           H  
ATOM    172  HG3 LYS A  12      -5.656   7.412   1.304  1.00  0.00           H  
ATOM    173  HD2 LYS A  12      -3.947   7.786   2.952  1.00  0.00           H  
ATOM    174  HD3 LYS A  12      -4.299   6.075   2.770  1.00  0.00           H  
ATOM    175  HE2 LYS A  12      -1.859   6.534   3.004  1.00  0.00           H  
ATOM    176  HE3 LYS A  12      -2.282   5.690   1.528  1.00  0.00           H  
ATOM    177  HZ1 LYS A  12      -0.644   7.405   1.259  1.00  0.00           H  
ATOM    178  HZ2 LYS A  12      -1.718   8.611   1.710  1.00  0.00           H  
ATOM    179  HZ3 LYS A  12      -1.983   7.733   0.281  1.00  0.00           H  
ATOM    180  N   LEU A  13      -6.562   4.411  -2.288  1.00  0.00           N  
ATOM    181  CA  LEU A  13      -6.727   3.364  -3.253  1.00  0.00           C  
ATOM    182  C   LEU A  13      -6.508   3.967  -4.653  1.00  0.00           C  
ATOM    183  O   LEU A  13      -5.937   3.342  -5.542  1.00  0.00           O  
ATOM    184  CB  LEU A  13      -8.167   2.851  -3.068  1.00  0.00           C  
ATOM    185  CG  LEU A  13      -8.552   1.486  -3.631  1.00  0.00           C  
ATOM    186  CD1 LEU A  13      -9.933   1.122  -3.122  1.00  0.00           C  
ATOM    187  CD2 LEU A  13      -8.547   1.475  -5.149  1.00  0.00           C  
ATOM    188  H   LEU A  13      -7.332   4.627  -1.728  1.00  0.00           H  
ATOM    189  HA  LEU A  13      -6.031   2.563  -3.056  1.00  0.00           H  
ATOM    190  HB2 LEU A  13      -8.368   2.828  -2.008  1.00  0.00           H  
ATOM    191  HB3 LEU A  13      -8.824   3.590  -3.505  1.00  0.00           H  
ATOM    192  HG  LEU A  13      -7.845   0.759  -3.265  1.00  0.00           H  
ATOM    193 HD11 LEU A  13     -10.647   1.849  -3.477  1.00  0.00           H  
ATOM    194 HD12 LEU A  13      -9.916   1.152  -2.040  1.00  0.00           H  
ATOM    195 HD13 LEU A  13     -10.207   0.134  -3.460  1.00  0.00           H  
ATOM    196 HD21 LEU A  13      -7.557   1.731  -5.495  1.00  0.00           H  
ATOM    197 HD22 LEU A  13      -9.253   2.206  -5.510  1.00  0.00           H  
ATOM    198 HD23 LEU A  13      -8.820   0.493  -5.507  1.00  0.00           H  
ATOM    199  N   LYS A  14      -6.936   5.217  -4.798  1.00  0.00           N  
ATOM    200  CA  LYS A  14      -6.802   5.975  -6.037  1.00  0.00           C  
ATOM    201  C   LYS A  14      -5.328   6.145  -6.395  1.00  0.00           C  
ATOM    202  O   LYS A  14      -4.951   6.113  -7.580  1.00  0.00           O  
ATOM    203  CB  LYS A  14      -7.438   7.353  -5.848  1.00  0.00           C  
ATOM    204  CG  LYS A  14      -8.928   7.310  -5.522  1.00  0.00           C  
ATOM    205  CD  LYS A  14      -9.447   8.672  -5.070  1.00  0.00           C  
ATOM    206  CE  LYS A  14      -9.416   9.743  -6.160  1.00  0.00           C  
ATOM    207  NZ  LYS A  14     -10.392   9.481  -7.242  1.00  0.00           N  
ATOM    208  H   LYS A  14      -7.354   5.645  -4.024  1.00  0.00           H  
ATOM    209  HA  LYS A  14      -7.320   5.454  -6.828  1.00  0.00           H  
ATOM    210  HB2 LYS A  14      -6.927   7.852  -5.039  1.00  0.00           H  
ATOM    211  HB3 LYS A  14      -7.297   7.923  -6.754  1.00  0.00           H  
ATOM    212  HG2 LYS A  14      -9.472   7.010  -6.404  1.00  0.00           H  
ATOM    213  HG3 LYS A  14      -9.090   6.592  -4.732  1.00  0.00           H  
ATOM    214  HD2 LYS A  14     -10.472   8.549  -4.756  1.00  0.00           H  
ATOM    215  HD3 LYS A  14      -8.857   9.006  -4.229  1.00  0.00           H  
ATOM    216  HE2 LYS A  14      -9.647  10.695  -5.709  1.00  0.00           H  
ATOM    217  HE3 LYS A  14      -8.423   9.782  -6.582  1.00  0.00           H  
ATOM    218  HZ1 LYS A  14     -11.333   9.287  -6.830  1.00  0.00           H  
ATOM    219  HZ2 LYS A  14     -10.115   8.658  -7.814  1.00  0.00           H  
ATOM    220  HZ3 LYS A  14     -10.474  10.307  -7.870  1.00  0.00           H  
ATOM    221  N   GLU A  15      -4.502   6.277  -5.360  1.00  0.00           N  
ATOM    222  CA  GLU A  15      -3.090   6.496  -5.519  1.00  0.00           C  
ATOM    223  C   GLU A  15      -2.422   5.220  -6.016  1.00  0.00           C  
ATOM    224  O   GLU A  15      -1.927   5.181  -7.127  1.00  0.00           O  
ATOM    225  CB  GLU A  15      -2.455   6.945  -4.190  1.00  0.00           C  
ATOM    226  CG  GLU A  15      -3.169   8.115  -3.522  1.00  0.00           C  
ATOM    227  CD  GLU A  15      -2.474   8.610  -2.272  1.00  0.00           C  
ATOM    228  OE1 GLU A  15      -2.394   7.878  -1.277  1.00  0.00           O  
ATOM    229  OE2 GLU A  15      -1.987   9.764  -2.272  1.00  0.00           O  
ATOM    230  H   GLU A  15      -4.856   6.201  -4.451  1.00  0.00           H  
ATOM    231  HA  GLU A  15      -2.951   7.275  -6.254  1.00  0.00           H  
ATOM    232  HB2 GLU A  15      -2.457   6.110  -3.504  1.00  0.00           H  
ATOM    233  HB3 GLU A  15      -1.432   7.234  -4.386  1.00  0.00           H  
ATOM    234  HG2 GLU A  15      -3.223   8.933  -4.222  1.00  0.00           H  
ATOM    235  HG3 GLU A  15      -4.171   7.804  -3.262  1.00  0.00           H  
ATOM    236  N   ILE A  16      -2.485   4.165  -5.213  1.00  0.00           N  
ATOM    237  CA  ILE A  16      -1.823   2.876  -5.523  1.00  0.00           C  
ATOM    238  C   ILE A  16      -2.194   2.319  -6.901  1.00  0.00           C  
ATOM    239  O   ILE A  16      -1.324   1.829  -7.640  1.00  0.00           O  
ATOM    240  CB  ILE A  16      -2.105   1.799  -4.439  1.00  0.00           C  
ATOM    241  CG1 ILE A  16      -3.618   1.597  -4.240  1.00  0.00           C  
ATOM    242  CG2 ILE A  16      -1.441   2.192  -3.141  1.00  0.00           C  
ATOM    243  CD1 ILE A  16      -3.991   0.524  -3.249  1.00  0.00           C  
ATOM    244  H   ILE A  16      -2.992   4.258  -4.377  1.00  0.00           H  
ATOM    245  HA  ILE A  16      -0.760   3.070  -5.528  1.00  0.00           H  
ATOM    246  HB  ILE A  16      -1.667   0.868  -4.771  1.00  0.00           H  
ATOM    247 HG12 ILE A  16      -4.049   2.523  -3.891  1.00  0.00           H  
ATOM    248 HG13 ILE A  16      -4.064   1.346  -5.192  1.00  0.00           H  
ATOM    249 HG21 ILE A  16      -1.844   3.145  -2.832  1.00  0.00           H  
ATOM    250 HG22 ILE A  16      -0.373   2.280  -3.283  1.00  0.00           H  
ATOM    251 HG23 ILE A  16      -1.649   1.452  -2.382  1.00  0.00           H  
ATOM    252 HD11 ILE A  16      -3.571  -0.415  -3.577  1.00  0.00           H  
ATOM    253 HD12 ILE A  16      -5.066   0.445  -3.188  1.00  0.00           H  
ATOM    254 HD13 ILE A  16      -3.586   0.787  -2.283  1.00  0.00           H  
ATOM    255  N   LEU A  17      -3.461   2.448  -7.247  1.00  0.00           N  
ATOM    256  CA  LEU A  17      -3.993   1.936  -8.486  1.00  0.00           C  
ATOM    257  C   LEU A  17      -3.335   2.608  -9.687  1.00  0.00           C  
ATOM    258  O   LEU A  17      -2.728   1.946 -10.521  1.00  0.00           O  
ATOM    259  CB  LEU A  17      -5.514   2.156  -8.506  1.00  0.00           C  
ATOM    260  CG  LEU A  17      -6.295   1.611  -9.699  1.00  0.00           C  
ATOM    261  CD1 LEU A  17      -6.123   0.106  -9.822  1.00  0.00           C  
ATOM    262  CD2 LEU A  17      -7.761   1.961  -9.542  1.00  0.00           C  
ATOM    263  H   LEU A  17      -4.069   2.907  -6.627  1.00  0.00           H  
ATOM    264  HA  LEU A  17      -3.804   0.874  -8.524  1.00  0.00           H  
ATOM    265  HB2 LEU A  17      -5.928   1.710  -7.614  1.00  0.00           H  
ATOM    266  HB3 LEU A  17      -5.702   3.219  -8.461  1.00  0.00           H  
ATOM    267  HG  LEU A  17      -5.939   2.073 -10.609  1.00  0.00           H  
ATOM    268 HD11 LEU A  17      -5.081  -0.128  -9.979  1.00  0.00           H  
ATOM    269 HD12 LEU A  17      -6.706  -0.254 -10.657  1.00  0.00           H  
ATOM    270 HD13 LEU A  17      -6.467  -0.369  -8.916  1.00  0.00           H  
ATOM    271 HD21 LEU A  17      -8.322   1.536 -10.358  1.00  0.00           H  
ATOM    272 HD22 LEU A  17      -7.883   3.034  -9.535  1.00  0.00           H  
ATOM    273 HD23 LEU A  17      -8.126   1.552  -8.611  1.00  0.00           H  
ATOM    274  N   GLY A  18      -3.383   3.922  -9.717  1.00  0.00           N  
ATOM    275  CA  GLY A  18      -2.908   4.639 -10.876  1.00  0.00           C  
ATOM    276  C   GLY A  18      -1.437   5.001 -10.821  1.00  0.00           C  
ATOM    277  O   GLY A  18      -0.767   5.055 -11.852  1.00  0.00           O  
ATOM    278  H   GLY A  18      -3.736   4.409  -8.943  1.00  0.00           H  
ATOM    279  HA2 GLY A  18      -3.082   4.034 -11.752  1.00  0.00           H  
ATOM    280  HA3 GLY A  18      -3.487   5.545 -10.963  1.00  0.00           H  
ATOM    281  N   SER A  19      -0.924   5.215  -9.642  1.00  0.00           N  
ATOM    282  CA  SER A  19       0.444   5.653  -9.486  1.00  0.00           C  
ATOM    283  C   SER A  19       1.410   4.487  -9.649  1.00  0.00           C  
ATOM    284  O   SER A  19       2.548   4.668 -10.103  1.00  0.00           O  
ATOM    285  CB  SER A  19       0.643   6.363  -8.133  1.00  0.00           C  
ATOM    286  OG  SER A  19       1.958   6.856  -7.975  1.00  0.00           O  
ATOM    287  H   SER A  19      -1.475   5.057  -8.843  1.00  0.00           H  
ATOM    288  HA  SER A  19       0.642   6.360 -10.278  1.00  0.00           H  
ATOM    289  HB2 SER A  19      -0.041   7.197  -8.065  1.00  0.00           H  
ATOM    290  HB3 SER A  19       0.431   5.666  -7.336  1.00  0.00           H  
ATOM    291  HG  SER A  19       2.306   7.042  -8.857  1.00  0.00           H  
ATOM    292  N   ASN A  20       0.981   3.297  -9.307  1.00  0.00           N  
ATOM    293  CA  ASN A  20       1.860   2.170  -9.473  1.00  0.00           C  
ATOM    294  C   ASN A  20       1.323   1.220 -10.497  1.00  0.00           C  
ATOM    295  O   ASN A  20       2.004   0.944 -11.489  1.00  0.00           O  
ATOM    296  CB  ASN A  20       2.126   1.414  -8.173  1.00  0.00           C  
ATOM    297  CG  ASN A  20       3.193   0.331  -8.379  1.00  0.00           C  
ATOM    298  OD1 ASN A  20       4.109   0.495  -9.186  1.00  0.00           O  
ATOM    299  ND2 ASN A  20       3.074  -0.769  -7.683  1.00  0.00           N  
ATOM    300  H   ASN A  20       0.072   3.172  -8.961  1.00  0.00           H  
ATOM    301  HA  ASN A  20       2.800   2.558  -9.839  1.00  0.00           H  
ATOM    302  HB2 ASN A  20       2.462   2.106  -7.414  1.00  0.00           H  
ATOM    303  HB3 ASN A  20       1.215   0.937  -7.840  1.00  0.00           H  
ATOM    304 HD21 ASN A  20       2.319  -0.857  -7.067  1.00  0.00           H  
ATOM    305 HD22 ASN A  20       3.751  -1.465  -7.822  1.00  0.00           H  
ATOM    306  N   LYS A  21       0.074   0.769 -10.291  1.00  0.00           N  
ATOM    307  CA  LYS A  21      -0.528  -0.270 -11.109  1.00  0.00           C  
ATOM    308  C   LYS A  21       0.405  -1.518 -10.995  1.00  0.00           C  
ATOM    309  O   LYS A  21       0.856  -1.827  -9.888  1.00  0.00           O  
ATOM    310  CB  LYS A  21      -0.691   0.236 -12.569  1.00  0.00           C  
ATOM    311  CG  LYS A  21      -1.678  -0.555 -13.402  1.00  0.00           C  
ATOM    312  CD  LYS A  21      -1.750  -0.042 -14.828  1.00  0.00           C  
ATOM    313  CE  LYS A  21      -2.665  -0.908 -15.689  1.00  0.00           C  
ATOM    314  NZ  LYS A  21      -4.036  -0.980 -15.146  1.00  0.00           N  
ATOM    315  H   LYS A  21      -0.484   1.143  -9.574  1.00  0.00           H  
ATOM    316  HA  LYS A  21      -1.488  -0.490 -10.670  1.00  0.00           H  
ATOM    317  HB2 LYS A  21      -1.023   1.264 -12.543  1.00  0.00           H  
ATOM    318  HB3 LYS A  21       0.275   0.195 -13.052  1.00  0.00           H  
ATOM    319  HG2 LYS A  21      -1.415  -1.602 -13.407  1.00  0.00           H  
ATOM    320  HG3 LYS A  21      -2.645  -0.423 -12.938  1.00  0.00           H  
ATOM    321  HD2 LYS A  21      -2.126   0.970 -14.819  1.00  0.00           H  
ATOM    322  HD3 LYS A  21      -0.758  -0.048 -15.253  1.00  0.00           H  
ATOM    323  HE2 LYS A  21      -2.708  -0.487 -16.683  1.00  0.00           H  
ATOM    324  HE3 LYS A  21      -2.254  -1.905 -15.742  1.00  0.00           H  
ATOM    325  HZ1 LYS A  21      -4.654  -1.529 -15.778  1.00  0.00           H  
ATOM    326  HZ2 LYS A  21      -4.452  -0.031 -15.054  1.00  0.00           H  
ATOM    327  HZ3 LYS A  21      -4.059  -1.441 -14.216  1.00  0.00           H  
ATOM    328  N   ASN A  22       0.631  -2.250 -12.097  1.00  0.00           N  
ATOM    329  CA  ASN A  22       1.614  -3.377 -12.188  1.00  0.00           C  
ATOM    330  C   ASN A  22       1.199  -4.646 -11.381  1.00  0.00           C  
ATOM    331  O   ASN A  22       1.755  -5.730 -11.557  1.00  0.00           O  
ATOM    332  CB  ASN A  22       3.038  -2.882 -11.805  1.00  0.00           C  
ATOM    333  CG  ASN A  22       4.162  -3.855 -12.149  1.00  0.00           C  
ATOM    334  OD1 ASN A  22       4.066  -4.644 -13.097  1.00  0.00           O  
ATOM    335  ND2 ASN A  22       5.253  -3.776 -11.416  1.00  0.00           N  
ATOM    336  H   ASN A  22       0.138  -2.030 -12.915  1.00  0.00           H  
ATOM    337  HA  ASN A  22       1.630  -3.666 -13.229  1.00  0.00           H  
ATOM    338  HB2 ASN A  22       3.237  -1.955 -12.321  1.00  0.00           H  
ATOM    339  HB3 ASN A  22       3.062  -2.696 -10.741  1.00  0.00           H  
ATOM    340 HD21 ASN A  22       5.280  -3.109 -10.692  1.00  0.00           H  
ATOM    341 HD22 ASN A  22       6.014  -4.353 -11.650  1.00  0.00           H  
ATOM    342  N   TYR A  23       0.228  -4.507 -10.528  1.00  0.00           N  
ATOM    343  CA  TYR A  23      -0.319  -5.617  -9.775  1.00  0.00           C  
ATOM    344  C   TYR A  23      -1.748  -5.857 -10.188  1.00  0.00           C  
ATOM    345  O   TYR A  23      -2.373  -4.983 -10.793  1.00  0.00           O  
ATOM    346  CB  TYR A  23      -0.269  -5.352  -8.264  1.00  0.00           C  
ATOM    347  CG  TYR A  23       1.097  -5.495  -7.627  1.00  0.00           C  
ATOM    348  CD1 TYR A  23       1.506  -6.722  -7.123  1.00  0.00           C  
ATOM    349  CD2 TYR A  23       1.964  -4.416  -7.513  1.00  0.00           C  
ATOM    350  CE1 TYR A  23       2.738  -6.877  -6.529  1.00  0.00           C  
ATOM    351  CE2 TYR A  23       3.205  -4.564  -6.919  1.00  0.00           C  
ATOM    352  CZ  TYR A  23       3.584  -5.798  -6.427  1.00  0.00           C  
ATOM    353  OH  TYR A  23       4.827  -5.960  -5.837  1.00  0.00           O  
ATOM    354  H   TYR A  23      -0.135  -3.608 -10.388  1.00  0.00           H  
ATOM    355  HA  TYR A  23       0.269  -6.494  -9.996  1.00  0.00           H  
ATOM    356  HB2 TYR A  23      -0.608  -4.345  -8.076  1.00  0.00           H  
ATOM    357  HB3 TYR A  23      -0.942  -6.041  -7.773  1.00  0.00           H  
ATOM    358  HD1 TYR A  23       0.840  -7.570  -7.204  1.00  0.00           H  
ATOM    359  HD2 TYR A  23       1.662  -3.453  -7.897  1.00  0.00           H  
ATOM    360  HE1 TYR A  23       3.034  -7.842  -6.143  1.00  0.00           H  
ATOM    361  HE2 TYR A  23       3.870  -3.717  -6.836  1.00  0.00           H  
ATOM    362  HH  TYR A  23       5.168  -6.800  -6.169  1.00  0.00           H  
ATOM    363  N   LYS A  24      -2.260  -7.027  -9.897  1.00  0.00           N  
ATOM    364  CA  LYS A  24      -3.651  -7.312 -10.140  1.00  0.00           C  
ATOM    365  C   LYS A  24      -4.392  -6.994  -8.862  1.00  0.00           C  
ATOM    366  O   LYS A  24      -4.315  -7.746  -7.889  1.00  0.00           O  
ATOM    367  CB  LYS A  24      -3.861  -8.785 -10.525  1.00  0.00           C  
ATOM    368  CG  LYS A  24      -5.305  -9.151 -10.888  1.00  0.00           C  
ATOM    369  CD  LYS A  24      -5.759  -8.521 -12.209  1.00  0.00           C  
ATOM    370  CE  LYS A  24      -5.005  -9.108 -13.398  1.00  0.00           C  
ATOM    371  NZ  LYS A  24      -5.439  -8.525 -14.684  1.00  0.00           N  
ATOM    372  H   LYS A  24      -1.697  -7.725  -9.491  1.00  0.00           H  
ATOM    373  HA  LYS A  24      -3.999  -6.665 -10.932  1.00  0.00           H  
ATOM    374  HB2 LYS A  24      -3.229  -9.009 -11.372  1.00  0.00           H  
ATOM    375  HB3 LYS A  24      -3.553  -9.406  -9.698  1.00  0.00           H  
ATOM    376  HG2 LYS A  24      -5.386 -10.224 -10.973  1.00  0.00           H  
ATOM    377  HG3 LYS A  24      -5.954  -8.808 -10.095  1.00  0.00           H  
ATOM    378  HD2 LYS A  24      -6.816  -8.705 -12.339  1.00  0.00           H  
ATOM    379  HD3 LYS A  24      -5.584  -7.458 -12.169  1.00  0.00           H  
ATOM    380  HE2 LYS A  24      -3.948  -8.923 -13.279  1.00  0.00           H  
ATOM    381  HE3 LYS A  24      -5.191 -10.172 -13.415  1.00  0.00           H  
ATOM    382  HZ1 LYS A  24      -6.453  -8.694 -14.847  1.00  0.00           H  
ATOM    383  HZ2 LYS A  24      -4.907  -8.948 -15.473  1.00  0.00           H  
ATOM    384  HZ3 LYS A  24      -5.288  -7.497 -14.697  1.00  0.00           H  
ATOM    385  N   PHE A  25      -5.043  -5.872  -8.844  1.00  0.00           N  
ATOM    386  CA  PHE A  25      -5.716  -5.397  -7.661  1.00  0.00           C  
ATOM    387  C   PHE A  25      -7.003  -6.154  -7.415  1.00  0.00           C  
ATOM    388  O   PHE A  25      -7.883  -6.227  -8.282  1.00  0.00           O  
ATOM    389  CB  PHE A  25      -5.962  -3.893  -7.748  1.00  0.00           C  
ATOM    390  CG  PHE A  25      -4.702  -3.070  -7.775  1.00  0.00           C  
ATOM    391  CD1 PHE A  25      -4.018  -2.871  -8.956  1.00  0.00           C  
ATOM    392  CD2 PHE A  25      -4.200  -2.501  -6.616  1.00  0.00           C  
ATOM    393  CE1 PHE A  25      -2.866  -2.130  -8.990  1.00  0.00           C  
ATOM    394  CE2 PHE A  25      -3.040  -1.751  -6.645  1.00  0.00           C  
ATOM    395  CZ  PHE A  25      -2.371  -1.565  -7.835  1.00  0.00           C  
ATOM    396  H   PHE A  25      -5.092  -5.338  -9.667  1.00  0.00           H  
ATOM    397  HA  PHE A  25      -5.056  -5.583  -6.827  1.00  0.00           H  
ATOM    398  HB2 PHE A  25      -6.492  -3.698  -8.667  1.00  0.00           H  
ATOM    399  HB3 PHE A  25      -6.562  -3.575  -6.909  1.00  0.00           H  
ATOM    400  HD1 PHE A  25      -4.400  -3.308  -9.867  1.00  0.00           H  
ATOM    401  HD2 PHE A  25      -4.724  -2.647  -5.683  1.00  0.00           H  
ATOM    402  HE1 PHE A  25      -2.356  -2.000  -9.932  1.00  0.00           H  
ATOM    403  HE2 PHE A  25      -2.658  -1.312  -5.734  1.00  0.00           H  
ATOM    404  HZ  PHE A  25      -1.463  -0.981  -7.863  1.00  0.00           H  
ATOM    405  N   VAL A  26      -7.092  -6.718  -6.246  1.00  0.00           N  
ATOM    406  CA  VAL A  26      -8.213  -7.508  -5.826  1.00  0.00           C  
ATOM    407  C   VAL A  26      -8.854  -6.853  -4.608  1.00  0.00           C  
ATOM    408  O   VAL A  26      -8.157  -6.415  -3.685  1.00  0.00           O  
ATOM    409  CB  VAL A  26      -7.761  -8.953  -5.447  1.00  0.00           C  
ATOM    410  CG1 VAL A  26      -8.938  -9.815  -5.019  1.00  0.00           C  
ATOM    411  CG2 VAL A  26      -7.008  -9.614  -6.591  1.00  0.00           C  
ATOM    412  H   VAL A  26      -6.353  -6.593  -5.606  1.00  0.00           H  
ATOM    413  HA  VAL A  26      -8.928  -7.566  -6.633  1.00  0.00           H  
ATOM    414  HB  VAL A  26      -7.089  -8.865  -4.607  1.00  0.00           H  
ATOM    415 HG11 VAL A  26      -8.585 -10.803  -4.761  1.00  0.00           H  
ATOM    416 HG12 VAL A  26      -9.642  -9.887  -5.836  1.00  0.00           H  
ATOM    417 HG13 VAL A  26      -9.423  -9.368  -4.164  1.00  0.00           H  
ATOM    418 HG21 VAL A  26      -6.130  -9.032  -6.830  1.00  0.00           H  
ATOM    419 HG22 VAL A  26      -7.649  -9.667  -7.459  1.00  0.00           H  
ATOM    420 HG23 VAL A  26      -6.713 -10.612  -6.300  1.00  0.00           H  
ATOM    421  N   ILE A  27     -10.148  -6.762  -4.614  1.00  0.00           N  
ATOM    422  CA  ILE A  27     -10.869  -6.215  -3.505  1.00  0.00           C  
ATOM    423  C   ILE A  27     -11.849  -7.274  -2.978  1.00  0.00           C  
ATOM    424  O   ILE A  27     -12.320  -8.136  -3.739  1.00  0.00           O  
ATOM    425  CB  ILE A  27     -11.609  -4.892  -3.894  1.00  0.00           C  
ATOM    426  CG1 ILE A  27     -12.223  -4.212  -2.669  1.00  0.00           C  
ATOM    427  CG2 ILE A  27     -12.672  -5.145  -4.941  1.00  0.00           C  
ATOM    428  CD1 ILE A  27     -11.203  -3.801  -1.636  1.00  0.00           C  
ATOM    429  H   ILE A  27     -10.643  -7.083  -5.402  1.00  0.00           H  
ATOM    430  HA  ILE A  27     -10.143  -6.006  -2.734  1.00  0.00           H  
ATOM    431  HB  ILE A  27     -10.879  -4.227  -4.329  1.00  0.00           H  
ATOM    432 HG12 ILE A  27     -12.757  -3.326  -2.977  1.00  0.00           H  
ATOM    433 HG13 ILE A  27     -12.914  -4.896  -2.199  1.00  0.00           H  
ATOM    434 HG21 ILE A  27     -12.226  -5.580  -5.823  1.00  0.00           H  
ATOM    435 HG22 ILE A  27     -13.149  -4.211  -5.197  1.00  0.00           H  
ATOM    436 HG23 ILE A  27     -13.407  -5.823  -4.533  1.00  0.00           H  
ATOM    437 HD11 ILE A  27     -10.514  -3.096  -2.076  1.00  0.00           H  
ATOM    438 HD12 ILE A  27     -10.661  -4.665  -1.282  1.00  0.00           H  
ATOM    439 HD13 ILE A  27     -11.710  -3.337  -0.805  1.00  0.00           H  
ATOM    440  N   THR A  28     -12.120  -7.235  -1.704  1.00  0.00           N  
ATOM    441  CA  THR A  28     -12.970  -8.195  -1.076  1.00  0.00           C  
ATOM    442  C   THR A  28     -14.453  -7.817  -1.171  1.00  0.00           C  
ATOM    443  O   THR A  28     -14.817  -6.678  -1.543  1.00  0.00           O  
ATOM    444  CB  THR A  28     -12.563  -8.341   0.389  1.00  0.00           C  
ATOM    445  OG1 THR A  28     -12.469  -7.031   0.986  1.00  0.00           O  
ATOM    446  CG2 THR A  28     -11.225  -9.032   0.499  1.00  0.00           C  
ATOM    447  H   THR A  28     -11.744  -6.541  -1.122  1.00  0.00           H  
ATOM    448  HA  THR A  28     -12.815  -9.150  -1.556  1.00  0.00           H  
ATOM    449  HB  THR A  28     -13.313  -8.922   0.908  1.00  0.00           H  
ATOM    450  HG1 THR A  28     -12.117  -7.147   1.875  1.00  0.00           H  
ATOM    451 HG21 THR A  28     -10.456  -8.416   0.058  1.00  0.00           H  
ATOM    452 HG22 THR A  28     -11.268  -9.984  -0.008  1.00  0.00           H  
ATOM    453 HG23 THR A  28     -11.012  -9.199   1.544  1.00  0.00           H  
ATOM    454  N   THR A  29     -15.292  -8.770  -0.821  1.00  0.00           N  
ATOM    455  CA  THR A  29     -16.720  -8.618  -0.790  1.00  0.00           C  
ATOM    456  C   THR A  29     -17.149  -7.588   0.268  1.00  0.00           C  
ATOM    457  O   THR A  29     -18.044  -6.752   0.035  1.00  0.00           O  
ATOM    458  CB  THR A  29     -17.335  -9.989  -0.502  1.00  0.00           C  
ATOM    459  OG1 THR A  29     -16.290 -10.863   0.012  1.00  0.00           O  
ATOM    460  CG2 THR A  29     -17.925 -10.587  -1.763  1.00  0.00           C  
ATOM    461  H   THR A  29     -14.962  -9.658  -0.557  1.00  0.00           H  
ATOM    462  HA  THR A  29     -17.055  -8.294  -1.765  1.00  0.00           H  
ATOM    463  HB  THR A  29     -18.105  -9.875   0.248  1.00  0.00           H  
ATOM    464  HG1 THR A  29     -15.976 -10.514   0.867  1.00  0.00           H  
ATOM    465 HG21 THR A  29     -18.725  -9.957  -2.122  1.00  0.00           H  
ATOM    466 HG22 THR A  29     -18.316 -11.570  -1.544  1.00  0.00           H  
ATOM    467 HG23 THR A  29     -17.159 -10.660  -2.522  1.00  0.00           H  
ATOM    468  N   LEU A  30     -16.503  -7.628   1.412  1.00  0.00           N  
ATOM    469  CA  LEU A  30     -16.763  -6.663   2.452  1.00  0.00           C  
ATOM    470  C   LEU A  30     -16.113  -5.346   2.090  1.00  0.00           C  
ATOM    471  O   LEU A  30     -16.632  -4.285   2.418  1.00  0.00           O  
ATOM    472  CB  LEU A  30     -16.272  -7.169   3.806  1.00  0.00           C  
ATOM    473  CG  LEU A  30     -16.956  -8.436   4.330  1.00  0.00           C  
ATOM    474  CD1 LEU A  30     -16.304  -8.893   5.610  1.00  0.00           C  
ATOM    475  CD2 LEU A  30     -18.444  -8.199   4.553  1.00  0.00           C  
ATOM    476  H   LEU A  30     -15.843  -8.346   1.582  1.00  0.00           H  
ATOM    477  HA  LEU A  30     -17.830  -6.507   2.494  1.00  0.00           H  
ATOM    478  HB2 LEU A  30     -15.214  -7.366   3.724  1.00  0.00           H  
ATOM    479  HB3 LEU A  30     -16.418  -6.384   4.532  1.00  0.00           H  
ATOM    480  HG  LEU A  30     -16.845  -9.224   3.599  1.00  0.00           H  
ATOM    481 HD11 LEU A  30     -15.261  -9.106   5.430  1.00  0.00           H  
ATOM    482 HD12 LEU A  30     -16.799  -9.786   5.962  1.00  0.00           H  
ATOM    483 HD13 LEU A  30     -16.391  -8.117   6.355  1.00  0.00           H  
ATOM    484 HD21 LEU A  30     -18.896  -9.097   4.949  1.00  0.00           H  
ATOM    485 HD22 LEU A  30     -18.917  -7.940   3.617  1.00  0.00           H  
ATOM    486 HD23 LEU A  30     -18.578  -7.392   5.258  1.00  0.00           H  
ATOM    487  N   GLY A  31     -15.001  -5.434   1.361  1.00  0.00           N  
ATOM    488  CA  GLY A  31     -14.280  -4.265   0.905  1.00  0.00           C  
ATOM    489  C   GLY A  31     -15.148  -3.358   0.068  1.00  0.00           C  
ATOM    490  O   GLY A  31     -15.306  -2.177   0.386  1.00  0.00           O  
ATOM    491  H   GLY A  31     -14.656  -6.323   1.129  1.00  0.00           H  
ATOM    492  HA2 GLY A  31     -13.916  -3.715   1.760  1.00  0.00           H  
ATOM    493  HA3 GLY A  31     -13.444  -4.588   0.302  1.00  0.00           H  
ATOM    494  N   VAL A  32     -15.749  -3.913  -0.982  1.00  0.00           N  
ATOM    495  CA  VAL A  32     -16.622  -3.122  -1.843  1.00  0.00           C  
ATOM    496  C   VAL A  32     -17.806  -2.552  -1.066  1.00  0.00           C  
ATOM    497  O   VAL A  32     -18.116  -1.384  -1.191  1.00  0.00           O  
ATOM    498  CB  VAL A  32     -17.113  -3.879  -3.123  1.00  0.00           C  
ATOM    499  CG1 VAL A  32     -15.951  -4.217  -4.024  1.00  0.00           C  
ATOM    500  CG2 VAL A  32     -17.887  -5.144  -2.784  1.00  0.00           C  
ATOM    501  H   VAL A  32     -15.575  -4.862  -1.179  1.00  0.00           H  
ATOM    502  HA  VAL A  32     -16.026  -2.276  -2.153  1.00  0.00           H  
ATOM    503  HB  VAL A  32     -17.766  -3.212  -3.668  1.00  0.00           H  
ATOM    504 HG11 VAL A  32     -16.311  -4.747  -4.893  1.00  0.00           H  
ATOM    505 HG12 VAL A  32     -15.251  -4.840  -3.487  1.00  0.00           H  
ATOM    506 HG13 VAL A  32     -15.459  -3.307  -4.336  1.00  0.00           H  
ATOM    507 HG21 VAL A  32     -18.209  -5.618  -3.698  1.00  0.00           H  
ATOM    508 HG22 VAL A  32     -18.750  -4.892  -2.185  1.00  0.00           H  
ATOM    509 HG23 VAL A  32     -17.250  -5.818  -2.231  1.00  0.00           H  
ATOM    510  N   SER A  33     -18.394  -3.366  -0.206  1.00  0.00           N  
ATOM    511  CA  SER A  33     -19.553  -2.972   0.576  1.00  0.00           C  
ATOM    512  C   SER A  33     -19.218  -1.810   1.530  1.00  0.00           C  
ATOM    513  O   SER A  33     -19.994  -0.848   1.660  1.00  0.00           O  
ATOM    514  CB  SER A  33     -20.060  -4.177   1.355  1.00  0.00           C  
ATOM    515  OG  SER A  33     -20.357  -5.265   0.474  1.00  0.00           O  
ATOM    516  H   SER A  33     -18.029  -4.269  -0.095  1.00  0.00           H  
ATOM    517  HA  SER A  33     -20.325  -2.652  -0.107  1.00  0.00           H  
ATOM    518  HB2 SER A  33     -19.304  -4.492   2.059  1.00  0.00           H  
ATOM    519  HB3 SER A  33     -20.960  -3.903   1.886  1.00  0.00           H  
ATOM    520  HG  SER A  33     -19.547  -5.775   0.319  1.00  0.00           H  
ATOM    521  N   PHE A  34     -18.053  -1.893   2.152  1.00  0.00           N  
ATOM    522  CA  PHE A  34     -17.571  -0.878   3.066  1.00  0.00           C  
ATOM    523  C   PHE A  34     -17.383   0.433   2.310  1.00  0.00           C  
ATOM    524  O   PHE A  34     -17.794   1.499   2.777  1.00  0.00           O  
ATOM    525  CB  PHE A  34     -16.248  -1.353   3.688  1.00  0.00           C  
ATOM    526  CG  PHE A  34     -15.660  -0.460   4.743  1.00  0.00           C  
ATOM    527  CD1 PHE A  34     -16.128  -0.511   6.036  1.00  0.00           C  
ATOM    528  CD2 PHE A  34     -14.627   0.413   4.446  1.00  0.00           C  
ATOM    529  CE1 PHE A  34     -15.582   0.286   7.016  1.00  0.00           C  
ATOM    530  CE2 PHE A  34     -14.074   1.211   5.423  1.00  0.00           C  
ATOM    531  CZ  PHE A  34     -14.554   1.147   6.711  1.00  0.00           C  
ATOM    532  H   PHE A  34     -17.483  -2.682   2.000  1.00  0.00           H  
ATOM    533  HA  PHE A  34     -18.306  -0.743   3.847  1.00  0.00           H  
ATOM    534  HB2 PHE A  34     -16.413  -2.319   4.142  1.00  0.00           H  
ATOM    535  HB3 PHE A  34     -15.519  -1.469   2.901  1.00  0.00           H  
ATOM    536  HD1 PHE A  34     -16.938  -1.186   6.272  1.00  0.00           H  
ATOM    537  HD2 PHE A  34     -14.252   0.464   3.436  1.00  0.00           H  
ATOM    538  HE1 PHE A  34     -15.958   0.234   8.027  1.00  0.00           H  
ATOM    539  HE2 PHE A  34     -13.268   1.888   5.179  1.00  0.00           H  
ATOM    540  HZ  PHE A  34     -14.126   1.767   7.483  1.00  0.00           H  
ATOM    541  N   ALA A  35     -16.809   0.331   1.127  1.00  0.00           N  
ATOM    542  CA  ALA A  35     -16.573   1.480   0.282  1.00  0.00           C  
ATOM    543  C   ALA A  35     -17.886   2.070  -0.227  1.00  0.00           C  
ATOM    544  O   ALA A  35     -18.033   3.295  -0.300  1.00  0.00           O  
ATOM    545  CB  ALA A  35     -15.660   1.114  -0.871  1.00  0.00           C  
ATOM    546  H   ALA A  35     -16.525  -0.558   0.814  1.00  0.00           H  
ATOM    547  HA  ALA A  35     -16.078   2.223   0.887  1.00  0.00           H  
ATOM    548  HB1 ALA A  35     -14.733   0.714  -0.488  1.00  0.00           H  
ATOM    549  HB2 ALA A  35     -15.458   1.993  -1.465  1.00  0.00           H  
ATOM    550  HB3 ALA A  35     -16.144   0.370  -1.485  1.00  0.00           H  
ATOM    551  N   ILE A  36     -18.835   1.200  -0.563  1.00  0.00           N  
ATOM    552  CA  ILE A  36     -20.163   1.613  -1.027  1.00  0.00           C  
ATOM    553  C   ILE A  36     -20.871   2.460   0.022  1.00  0.00           C  
ATOM    554  O   ILE A  36     -21.284   3.583  -0.265  1.00  0.00           O  
ATOM    555  CB  ILE A  36     -21.071   0.386  -1.417  1.00  0.00           C  
ATOM    556  CG1 ILE A  36     -20.541  -0.339  -2.670  1.00  0.00           C  
ATOM    557  CG2 ILE A  36     -22.534   0.794  -1.619  1.00  0.00           C  
ATOM    558  CD1 ILE A  36     -20.513   0.505  -3.930  1.00  0.00           C  
ATOM    559  H   ILE A  36     -18.627   0.239  -0.522  1.00  0.00           H  
ATOM    560  HA  ILE A  36     -20.020   2.225  -1.905  1.00  0.00           H  
ATOM    561  HB  ILE A  36     -21.046  -0.304  -0.587  1.00  0.00           H  
ATOM    562 HG12 ILE A  36     -19.529  -0.666  -2.480  1.00  0.00           H  
ATOM    563 HG13 ILE A  36     -21.158  -1.206  -2.860  1.00  0.00           H  
ATOM    564 HG21 ILE A  36     -22.595   1.521  -2.416  1.00  0.00           H  
ATOM    565 HG22 ILE A  36     -22.916   1.228  -0.707  1.00  0.00           H  
ATOM    566 HG23 ILE A  36     -23.119  -0.076  -1.878  1.00  0.00           H  
ATOM    567 HD11 ILE A  36     -21.511   0.858  -4.149  1.00  0.00           H  
ATOM    568 HD12 ILE A  36     -20.154  -0.097  -4.751  1.00  0.00           H  
ATOM    569 HD13 ILE A  36     -19.851   1.347  -3.790  1.00  0.00           H  
ATOM    570  N   LYS A  37     -20.956   1.960   1.248  1.00  0.00           N  
ATOM    571  CA  LYS A  37     -21.693   2.667   2.282  1.00  0.00           C  
ATOM    572  C   LYS A  37     -20.957   3.907   2.794  1.00  0.00           C  
ATOM    573  O   LYS A  37     -21.532   4.736   3.495  1.00  0.00           O  
ATOM    574  CB  LYS A  37     -22.141   1.706   3.421  1.00  0.00           C  
ATOM    575  CG  LYS A  37     -21.041   1.001   4.238  1.00  0.00           C  
ATOM    576  CD  LYS A  37     -20.379   1.927   5.256  1.00  0.00           C  
ATOM    577  CE  LYS A  37     -19.437   1.169   6.173  1.00  0.00           C  
ATOM    578  NZ  LYS A  37     -20.156   0.200   7.028  1.00  0.00           N  
ATOM    579  H   LYS A  37     -20.534   1.096   1.464  1.00  0.00           H  
ATOM    580  HA  LYS A  37     -22.581   3.035   1.792  1.00  0.00           H  
ATOM    581  HB2 LYS A  37     -22.739   2.270   4.119  1.00  0.00           H  
ATOM    582  HB3 LYS A  37     -22.769   0.944   2.982  1.00  0.00           H  
ATOM    583  HG2 LYS A  37     -21.472   0.157   4.749  1.00  0.00           H  
ATOM    584  HG3 LYS A  37     -20.283   0.636   3.559  1.00  0.00           H  
ATOM    585  HD2 LYS A  37     -19.818   2.684   4.729  1.00  0.00           H  
ATOM    586  HD3 LYS A  37     -21.147   2.397   5.852  1.00  0.00           H  
ATOM    587  HE2 LYS A  37     -18.713   0.635   5.575  1.00  0.00           H  
ATOM    588  HE3 LYS A  37     -18.927   1.877   6.807  1.00  0.00           H  
ATOM    589  HZ1 LYS A  37     -20.775   0.710   7.687  1.00  0.00           H  
ATOM    590  HZ2 LYS A  37     -19.469  -0.327   7.605  1.00  0.00           H  
ATOM    591  HZ3 LYS A  37     -20.740  -0.477   6.497  1.00  0.00           H  
ATOM    592  N   SER A  38     -19.700   4.022   2.452  1.00  0.00           N  
ATOM    593  CA  SER A  38     -18.919   5.149   2.874  1.00  0.00           C  
ATOM    594  C   SER A  38     -18.838   6.208   1.753  1.00  0.00           C  
ATOM    595  O   SER A  38     -18.495   7.365   2.008  1.00  0.00           O  
ATOM    596  CB  SER A  38     -17.526   4.676   3.316  1.00  0.00           C  
ATOM    597  OG  SER A  38     -16.767   5.723   3.907  1.00  0.00           O  
ATOM    598  H   SER A  38     -19.281   3.316   1.919  1.00  0.00           H  
ATOM    599  HA  SER A  38     -19.419   5.592   3.722  1.00  0.00           H  
ATOM    600  HB2 SER A  38     -17.640   3.886   4.043  1.00  0.00           H  
ATOM    601  HB3 SER A  38     -16.989   4.288   2.463  1.00  0.00           H  
ATOM    602  HG  SER A  38     -17.358   6.174   4.528  1.00  0.00           H  
ATOM    603  N   GLY A  39     -19.178   5.812   0.530  1.00  0.00           N  
ATOM    604  CA  GLY A  39     -19.136   6.738  -0.585  1.00  0.00           C  
ATOM    605  C   GLY A  39     -17.725   6.937  -1.113  1.00  0.00           C  
ATOM    606  O   GLY A  39     -17.315   8.061  -1.421  1.00  0.00           O  
ATOM    607  H   GLY A  39     -19.468   4.889   0.376  1.00  0.00           H  
ATOM    608  HA2 GLY A  39     -19.762   6.353  -1.377  1.00  0.00           H  
ATOM    609  HA3 GLY A  39     -19.526   7.691  -0.262  1.00  0.00           H  
ATOM    610  N   ILE A  40     -16.977   5.863  -1.203  1.00  0.00           N  
ATOM    611  CA  ILE A  40     -15.591   5.929  -1.651  1.00  0.00           C  
ATOM    612  C   ILE A  40     -15.501   5.509  -3.129  1.00  0.00           C  
ATOM    613  O   ILE A  40     -16.421   4.848  -3.645  1.00  0.00           O  
ATOM    614  CB  ILE A  40     -14.691   4.992  -0.775  1.00  0.00           C  
ATOM    615  CG1 ILE A  40     -14.945   5.279   0.707  1.00  0.00           C  
ATOM    616  CG2 ILE A  40     -13.203   5.196  -1.094  1.00  0.00           C  
ATOM    617  CD1 ILE A  40     -14.181   4.388   1.665  1.00  0.00           C  
ATOM    618  H   ILE A  40     -17.371   4.992  -0.973  1.00  0.00           H  
ATOM    619  HA  ILE A  40     -15.248   6.947  -1.543  1.00  0.00           H  
ATOM    620  HB  ILE A  40     -14.953   3.966  -0.980  1.00  0.00           H  
ATOM    621 HG12 ILE A  40     -14.661   6.299   0.909  1.00  0.00           H  
ATOM    622 HG13 ILE A  40     -16.001   5.165   0.901  1.00  0.00           H  
ATOM    623 HG21 ILE A  40     -13.029   4.983  -2.138  1.00  0.00           H  
ATOM    624 HG22 ILE A  40     -12.612   4.528  -0.487  1.00  0.00           H  
ATOM    625 HG23 ILE A  40     -12.920   6.217  -0.881  1.00  0.00           H  
ATOM    626 HD11 ILE A  40     -14.432   3.355   1.475  1.00  0.00           H  
ATOM    627 HD12 ILE A  40     -14.442   4.643   2.680  1.00  0.00           H  
ATOM    628 HD13 ILE A  40     -13.120   4.535   1.522  1.00  0.00           H  
ATOM    629  N   ASP A  41     -14.437   5.940  -3.818  1.00  0.00           N  
ATOM    630  CA  ASP A  41     -14.160   5.526  -5.200  1.00  0.00           C  
ATOM    631  C   ASP A  41     -13.821   4.051  -5.277  1.00  0.00           C  
ATOM    632  O   ASP A  41     -12.650   3.665  -5.221  1.00  0.00           O  
ATOM    633  CB  ASP A  41     -13.008   6.320  -5.864  1.00  0.00           C  
ATOM    634  CG  ASP A  41     -13.395   7.667  -6.408  1.00  0.00           C  
ATOM    635  OD1 ASP A  41     -14.287   7.725  -7.276  1.00  0.00           O  
ATOM    636  OD2 ASP A  41     -12.753   8.686  -6.048  1.00  0.00           O  
ATOM    637  H   ASP A  41     -13.830   6.575  -3.379  1.00  0.00           H  
ATOM    638  HA  ASP A  41     -15.063   5.691  -5.769  1.00  0.00           H  
ATOM    639  HB2 ASP A  41     -12.237   6.477  -5.125  1.00  0.00           H  
ATOM    640  HB3 ASP A  41     -12.597   5.726  -6.667  1.00  0.00           H  
ATOM    641  N   ILE A  42     -14.828   3.235  -5.330  1.00  0.00           N  
ATOM    642  CA  ILE A  42     -14.633   1.815  -5.492  1.00  0.00           C  
ATOM    643  C   ILE A  42     -15.034   1.416  -6.904  1.00  0.00           C  
ATOM    644  O   ILE A  42     -14.420   0.559  -7.527  1.00  0.00           O  
ATOM    645  CB  ILE A  42     -15.415   0.984  -4.421  1.00  0.00           C  
ATOM    646  CG1 ILE A  42     -15.148  -0.523  -4.568  1.00  0.00           C  
ATOM    647  CG2 ILE A  42     -16.913   1.273  -4.455  1.00  0.00           C  
ATOM    648  CD1 ILE A  42     -13.700  -0.923  -4.338  1.00  0.00           C  
ATOM    649  H   ILE A  42     -15.725   3.617  -5.214  1.00  0.00           H  
ATOM    650  HA  ILE A  42     -13.573   1.633  -5.379  1.00  0.00           H  
ATOM    651  HB  ILE A  42     -15.051   1.301  -3.456  1.00  0.00           H  
ATOM    652 HG12 ILE A  42     -15.754  -1.056  -3.854  1.00  0.00           H  
ATOM    653 HG13 ILE A  42     -15.426  -0.831  -5.565  1.00  0.00           H  
ATOM    654 HG21 ILE A  42     -17.082   2.320  -4.252  1.00  0.00           H  
ATOM    655 HG22 ILE A  42     -17.415   0.676  -3.708  1.00  0.00           H  
ATOM    656 HG23 ILE A  42     -17.302   1.030  -5.434  1.00  0.00           H  
ATOM    657 HD11 ILE A  42     -13.406  -0.656  -3.334  1.00  0.00           H  
ATOM    658 HD12 ILE A  42     -13.065  -0.414  -5.048  1.00  0.00           H  
ATOM    659 HD13 ILE A  42     -13.599  -1.989  -4.473  1.00  0.00           H  
ATOM    660  N   ASP A  43     -16.000   2.126  -7.437  1.00  0.00           N  
ATOM    661  CA  ASP A  43     -16.518   1.882  -8.774  1.00  0.00           C  
ATOM    662  C   ASP A  43     -15.477   2.310  -9.789  1.00  0.00           C  
ATOM    663  O   ASP A  43     -15.273   1.649 -10.808  1.00  0.00           O  
ATOM    664  CB  ASP A  43     -17.841   2.646  -8.983  1.00  0.00           C  
ATOM    665  CG  ASP A  43     -17.695   4.155  -8.882  1.00  0.00           C  
ATOM    666  OD1 ASP A  43     -16.962   4.632  -7.990  1.00  0.00           O  
ATOM    667  OD2 ASP A  43     -18.326   4.885  -9.678  1.00  0.00           O  
ATOM    668  H   ASP A  43     -16.384   2.887  -6.950  1.00  0.00           H  
ATOM    669  HA  ASP A  43     -16.696   0.821  -8.874  1.00  0.00           H  
ATOM    670  HB2 ASP A  43     -18.233   2.415  -9.964  1.00  0.00           H  
ATOM    671  HB3 ASP A  43     -18.549   2.322  -8.236  1.00  0.00           H  
ATOM    672  N   SER A  44     -14.796   3.399  -9.470  1.00  0.00           N  
ATOM    673  CA  SER A  44     -13.702   3.919 -10.257  1.00  0.00           C  
ATOM    674  C   SER A  44     -12.525   2.921 -10.246  1.00  0.00           C  
ATOM    675  O   SER A  44     -11.764   2.821 -11.199  1.00  0.00           O  
ATOM    676  CB  SER A  44     -13.269   5.254  -9.650  1.00  0.00           C  
ATOM    677  OG  SER A  44     -14.401   6.101  -9.439  1.00  0.00           O  
ATOM    678  H   SER A  44     -15.101   3.916  -8.691  1.00  0.00           H  
ATOM    679  HA  SER A  44     -14.039   4.083 -11.269  1.00  0.00           H  
ATOM    680  HB2 SER A  44     -12.784   5.072  -8.703  1.00  0.00           H  
ATOM    681  HB3 SER A  44     -12.581   5.749 -10.319  1.00  0.00           H  
ATOM    682  HG  SER A  44     -14.269   6.645  -8.644  1.00  0.00           H  
ATOM    683  N   ALA A  45     -12.421   2.165  -9.173  1.00  0.00           N  
ATOM    684  CA  ALA A  45     -11.372   1.188  -9.021  1.00  0.00           C  
ATOM    685  C   ALA A  45     -11.692  -0.047  -9.859  1.00  0.00           C  
ATOM    686  O   ALA A  45     -10.859  -0.510 -10.664  1.00  0.00           O  
ATOM    687  CB  ALA A  45     -11.215   0.828  -7.554  1.00  0.00           C  
ATOM    688  H   ALA A  45     -13.089   2.260  -8.463  1.00  0.00           H  
ATOM    689  HA  ALA A  45     -10.450   1.626  -9.373  1.00  0.00           H  
ATOM    690  HB1 ALA A  45     -11.000   1.723  -6.989  1.00  0.00           H  
ATOM    691  HB2 ALA A  45     -10.406   0.125  -7.436  1.00  0.00           H  
ATOM    692  HB3 ALA A  45     -12.134   0.386  -7.195  1.00  0.00           H  
ATOM    693  N   LEU A  46     -12.915  -0.549  -9.696  1.00  0.00           N  
ATOM    694  CA  LEU A  46     -13.400  -1.722 -10.433  1.00  0.00           C  
ATOM    695  C   LEU A  46     -13.315  -1.461 -11.934  1.00  0.00           C  
ATOM    696  O   LEU A  46     -12.907  -2.327 -12.712  1.00  0.00           O  
ATOM    697  CB  LEU A  46     -14.846  -2.034 -10.037  1.00  0.00           C  
ATOM    698  CG  LEU A  46     -15.105  -2.285  -8.542  1.00  0.00           C  
ATOM    699  CD1 LEU A  46     -16.572  -2.575  -8.286  1.00  0.00           C  
ATOM    700  CD2 LEU A  46     -14.236  -3.412  -8.015  1.00  0.00           C  
ATOM    701  H   LEU A  46     -13.513  -0.129  -9.036  1.00  0.00           H  
ATOM    702  HA  LEU A  46     -12.770  -2.563 -10.186  1.00  0.00           H  
ATOM    703  HB2 LEU A  46     -15.458  -1.200 -10.347  1.00  0.00           H  
ATOM    704  HB3 LEU A  46     -15.158  -2.907 -10.589  1.00  0.00           H  
ATOM    705  HG  LEU A  46     -14.857  -1.385  -8.000  1.00  0.00           H  
ATOM    706 HD11 LEU A  46     -16.727  -2.741  -7.230  1.00  0.00           H  
ATOM    707 HD12 LEU A  46     -16.868  -3.458  -8.833  1.00  0.00           H  
ATOM    708 HD13 LEU A  46     -17.170  -1.736  -8.608  1.00  0.00           H  
ATOM    709 HD21 LEU A  46     -14.458  -3.577  -6.970  1.00  0.00           H  
ATOM    710 HD22 LEU A  46     -13.195  -3.149  -8.124  1.00  0.00           H  
ATOM    711 HD23 LEU A  46     -14.440  -4.312  -8.575  1.00  0.00           H  
ATOM    712  N   ASP A  47     -13.674  -0.241 -12.301  1.00  0.00           N  
ATOM    713  CA  ASP A  47     -13.591   0.276 -13.677  1.00  0.00           C  
ATOM    714  C   ASP A  47     -12.190   0.084 -14.246  1.00  0.00           C  
ATOM    715  O   ASP A  47     -12.012  -0.488 -15.327  1.00  0.00           O  
ATOM    716  CB  ASP A  47     -13.920   1.783 -13.663  1.00  0.00           C  
ATOM    717  CG  ASP A  47     -13.765   2.485 -15.003  1.00  0.00           C  
ATOM    718  OD1 ASP A  47     -12.642   2.854 -15.375  1.00  0.00           O  
ATOM    719  OD2 ASP A  47     -14.781   2.747 -15.672  1.00  0.00           O  
ATOM    720  H   ASP A  47     -14.039   0.347 -11.604  1.00  0.00           H  
ATOM    721  HA  ASP A  47     -14.318  -0.230 -14.295  1.00  0.00           H  
ATOM    722  HB2 ASP A  47     -14.942   1.913 -13.339  1.00  0.00           H  
ATOM    723  HB3 ASP A  47     -13.270   2.263 -12.947  1.00  0.00           H  
ATOM    724  N   ARG A  48     -11.204   0.501 -13.471  1.00  0.00           N  
ATOM    725  CA  ARG A  48      -9.813   0.517 -13.903  1.00  0.00           C  
ATOM    726  C   ARG A  48      -9.111  -0.819 -13.778  1.00  0.00           C  
ATOM    727  O   ARG A  48      -7.924  -0.925 -14.098  1.00  0.00           O  
ATOM    728  CB  ARG A  48      -9.053   1.579 -13.161  1.00  0.00           C  
ATOM    729  CG  ARG A  48      -9.552   2.952 -13.461  1.00  0.00           C  
ATOM    730  CD  ARG A  48      -8.882   3.976 -12.603  1.00  0.00           C  
ATOM    731  NE  ARG A  48      -9.488   5.277 -12.824  1.00  0.00           N  
ATOM    732  CZ  ARG A  48      -9.902   6.108 -11.878  1.00  0.00           C  
ATOM    733  NH1 ARG A  48      -9.715   5.819 -10.601  1.00  0.00           N  
ATOM    734  NH2 ARG A  48     -10.508   7.228 -12.210  1.00  0.00           N  
ATOM    735  H   ARG A  48     -11.423   0.819 -12.570  1.00  0.00           H  
ATOM    736  HA  ARG A  48      -9.824   0.798 -14.944  1.00  0.00           H  
ATOM    737  HB2 ARG A  48      -9.173   1.395 -12.105  1.00  0.00           H  
ATOM    738  HB3 ARG A  48      -8.007   1.527 -13.422  1.00  0.00           H  
ATOM    739  HG2 ARG A  48      -9.353   3.180 -14.498  1.00  0.00           H  
ATOM    740  HG3 ARG A  48     -10.617   2.985 -13.285  1.00  0.00           H  
ATOM    741  HD2 ARG A  48      -8.967   3.681 -11.566  1.00  0.00           H  
ATOM    742  HD3 ARG A  48      -7.838   4.024 -12.870  1.00  0.00           H  
ATOM    743  HE  ARG A  48      -9.592   5.502 -13.776  1.00  0.00           H  
ATOM    744 HH11 ARG A  48      -9.260   4.976 -10.319  1.00  0.00           H  
ATOM    745 HH12 ARG A  48      -9.994   6.466  -9.887  1.00  0.00           H  
ATOM    746 HH21 ARG A  48     -10.673   7.480 -13.169  1.00  0.00           H  
ATOM    747 HH22 ARG A  48     -10.833   7.895 -11.536  1.00  0.00           H  
ATOM    748  N   GLY A  49      -9.800  -1.820 -13.297  1.00  0.00           N  
ATOM    749  CA  GLY A  49      -9.207  -3.129 -13.302  1.00  0.00           C  
ATOM    750  C   GLY A  49      -9.161  -3.810 -11.966  1.00  0.00           C  
ATOM    751  O   GLY A  49      -8.638  -4.918 -11.863  1.00  0.00           O  
ATOM    752  H   GLY A  49     -10.699  -1.661 -12.934  1.00  0.00           H  
ATOM    753  HA2 GLY A  49      -9.773  -3.755 -13.975  1.00  0.00           H  
ATOM    754  HA3 GLY A  49      -8.201  -3.042 -13.684  1.00  0.00           H  
ATOM    755  N   VAL A  50      -9.665  -3.178 -10.932  1.00  0.00           N  
ATOM    756  CA  VAL A  50      -9.728  -3.852  -9.647  1.00  0.00           C  
ATOM    757  C   VAL A  50     -10.823  -4.915  -9.715  1.00  0.00           C  
ATOM    758  O   VAL A  50     -11.955  -4.631 -10.142  1.00  0.00           O  
ATOM    759  CB  VAL A  50      -9.975  -2.875  -8.461  1.00  0.00           C  
ATOM    760  CG1 VAL A  50     -10.075  -3.624  -7.140  1.00  0.00           C  
ATOM    761  CG2 VAL A  50      -8.859  -1.851  -8.384  1.00  0.00           C  
ATOM    762  H   VAL A  50      -9.997  -2.259 -11.021  1.00  0.00           H  
ATOM    763  HA  VAL A  50      -8.782  -4.360  -9.512  1.00  0.00           H  
ATOM    764  HB  VAL A  50     -10.904  -2.352  -8.634  1.00  0.00           H  
ATOM    765 HG11 VAL A  50     -10.247  -2.922  -6.339  1.00  0.00           H  
ATOM    766 HG12 VAL A  50      -9.156  -4.161  -6.958  1.00  0.00           H  
ATOM    767 HG13 VAL A  50     -10.897  -4.324  -7.188  1.00  0.00           H  
ATOM    768 HG21 VAL A  50      -7.907  -2.356  -8.322  1.00  0.00           H  
ATOM    769 HG22 VAL A  50      -8.992  -1.232  -7.511  1.00  0.00           H  
ATOM    770 HG23 VAL A  50      -8.879  -1.231  -9.268  1.00  0.00           H  
ATOM    771  N   ILE A  51     -10.478  -6.124  -9.375  1.00  0.00           N  
ATOM    772  CA  ILE A  51     -11.406  -7.224  -9.443  1.00  0.00           C  
ATOM    773  C   ILE A  51     -11.889  -7.600  -8.059  1.00  0.00           C  
ATOM    774  O   ILE A  51     -11.167  -7.443  -7.077  1.00  0.00           O  
ATOM    775  CB  ILE A  51     -10.801  -8.469 -10.157  1.00  0.00           C  
ATOM    776  CG1 ILE A  51      -9.519  -8.963  -9.451  1.00  0.00           C  
ATOM    777  CG2 ILE A  51     -10.533  -8.157 -11.624  1.00  0.00           C  
ATOM    778  CD1 ILE A  51      -8.899 -10.201 -10.077  1.00  0.00           C  
ATOM    779  H   ILE A  51      -9.566  -6.287  -9.037  1.00  0.00           H  
ATOM    780  HA  ILE A  51     -12.259  -6.885 -10.014  1.00  0.00           H  
ATOM    781  HB  ILE A  51     -11.547  -9.249 -10.123  1.00  0.00           H  
ATOM    782 HG12 ILE A  51      -8.778  -8.178  -9.473  1.00  0.00           H  
ATOM    783 HG13 ILE A  51      -9.755  -9.193  -8.422  1.00  0.00           H  
ATOM    784 HG21 ILE A  51     -10.099  -9.023 -12.103  1.00  0.00           H  
ATOM    785 HG22 ILE A  51      -9.854  -7.321 -11.696  1.00  0.00           H  
ATOM    786 HG23 ILE A  51     -11.466  -7.909 -12.104  1.00  0.00           H  
ATOM    787 HD11 ILE A  51      -8.629  -9.990 -11.101  1.00  0.00           H  
ATOM    788 HD12 ILE A  51      -9.611 -11.013 -10.053  1.00  0.00           H  
ATOM    789 HD13 ILE A  51      -8.012 -10.480  -9.528  1.00  0.00           H  
ATOM    790  N   VAL A  52     -13.099  -8.075  -7.977  1.00  0.00           N  
ATOM    791  CA  VAL A  52     -13.667  -8.463  -6.705  1.00  0.00           C  
ATOM    792  C   VAL A  52     -13.474  -9.953  -6.534  1.00  0.00           C  
ATOM    793  O   VAL A  52     -13.615 -10.725  -7.509  1.00  0.00           O  
ATOM    794  CB  VAL A  52     -15.188  -8.139  -6.618  1.00  0.00           C  
ATOM    795  CG1 VAL A  52     -15.731  -8.412  -5.221  1.00  0.00           C  
ATOM    796  CG2 VAL A  52     -15.472  -6.706  -7.028  1.00  0.00           C  
ATOM    797  H   VAL A  52     -13.630  -8.200  -8.793  1.00  0.00           H  
ATOM    798  HA  VAL A  52     -13.143  -7.938  -5.920  1.00  0.00           H  
ATOM    799  HB  VAL A  52     -15.703  -8.797  -7.302  1.00  0.00           H  
ATOM    800 HG11 VAL A  52     -15.591  -9.454  -4.976  1.00  0.00           H  
ATOM    801 HG12 VAL A  52     -16.783  -8.174  -5.198  1.00  0.00           H  
ATOM    802 HG13 VAL A  52     -15.207  -7.797  -4.504  1.00  0.00           H  
ATOM    803 HG21 VAL A  52     -16.531  -6.513  -6.953  1.00  0.00           H  
ATOM    804 HG22 VAL A  52     -15.150  -6.551  -8.047  1.00  0.00           H  
ATOM    805 HG23 VAL A  52     -14.936  -6.031  -6.378  1.00  0.00           H  
ATOM    806  N   ARG A  53     -13.106 -10.372  -5.352  1.00  0.00           N  
ATOM    807  CA  ARG A  53     -12.949 -11.769  -5.084  1.00  0.00           C  
ATOM    808  C   ARG A  53     -13.291 -12.099  -3.653  1.00  0.00           C  
ATOM    809  O   ARG A  53     -12.932 -11.373  -2.727  1.00  0.00           O  
ATOM    810  CB  ARG A  53     -11.539 -12.246  -5.443  1.00  0.00           C  
ATOM    811  CG  ARG A  53     -11.272 -13.705  -5.124  1.00  0.00           C  
ATOM    812  CD  ARG A  53      -9.923 -14.134  -5.633  1.00  0.00           C  
ATOM    813  NE  ARG A  53      -9.590 -15.488  -5.218  1.00  0.00           N  
ATOM    814  CZ  ARG A  53      -9.550 -16.562  -6.002  1.00  0.00           C  
ATOM    815  NH1 ARG A  53      -9.951 -16.498  -7.276  1.00  0.00           N  
ATOM    816  NH2 ARG A  53      -9.112 -17.711  -5.498  1.00  0.00           N  
ATOM    817  H   ARG A  53     -12.918  -9.728  -4.627  1.00  0.00           H  
ATOM    818  HA  ARG A  53     -13.652 -12.289  -5.717  1.00  0.00           H  
ATOM    819  HB2 ARG A  53     -11.378 -12.097  -6.500  1.00  0.00           H  
ATOM    820  HB3 ARG A  53     -10.825 -11.645  -4.898  1.00  0.00           H  
ATOM    821  HG2 ARG A  53     -11.306 -13.841  -4.054  1.00  0.00           H  
ATOM    822  HG3 ARG A  53     -12.036 -14.309  -5.590  1.00  0.00           H  
ATOM    823  HD2 ARG A  53      -9.910 -14.083  -6.712  1.00  0.00           H  
ATOM    824  HD3 ARG A  53      -9.179 -13.459  -5.237  1.00  0.00           H  
ATOM    825  HE  ARG A  53      -9.310 -15.590  -4.269  1.00  0.00           H  
ATOM    826 HH11 ARG A  53     -10.299 -15.657  -7.693  1.00  0.00           H  
ATOM    827 HH12 ARG A  53      -9.896 -17.314  -7.859  1.00  0.00           H  
ATOM    828 HH21 ARG A  53      -8.817 -17.765  -4.533  1.00  0.00           H  
ATOM    829 HH22 ARG A  53      -9.047 -18.542  -6.059  1.00  0.00           H  
ATOM    830  N   ALA A  54     -14.017 -13.166  -3.497  1.00  0.00           N  
ATOM    831  CA  ALA A  54     -14.362 -13.688  -2.223  1.00  0.00           C  
ATOM    832  C   ALA A  54     -13.791 -15.081  -2.139  1.00  0.00           C  
ATOM    833  O   ALA A  54     -13.556 -15.724  -3.180  1.00  0.00           O  
ATOM    834  CB  ALA A  54     -15.880 -13.728  -2.068  1.00  0.00           C  
ATOM    835  H   ALA A  54     -14.342 -13.666  -4.277  1.00  0.00           H  
ATOM    836  HA  ALA A  54     -13.938 -13.059  -1.456  1.00  0.00           H  
ATOM    837  HB1 ALA A  54     -16.273 -12.722  -2.104  1.00  0.00           H  
ATOM    838  HB2 ALA A  54     -16.138 -14.188  -1.126  1.00  0.00           H  
ATOM    839  HB3 ALA A  54     -16.309 -14.308  -2.870  1.00  0.00           H  
ATOM    840  N   PHE A  55     -13.520 -15.541  -0.959  1.00  0.00           N  
ATOM    841  CA  PHE A  55     -13.033 -16.886  -0.795  1.00  0.00           C  
ATOM    842  C   PHE A  55     -14.209 -17.851  -0.764  1.00  0.00           C  
ATOM    843  O   PHE A  55     -15.345 -17.424  -0.527  1.00  0.00           O  
ATOM    844  CB  PHE A  55     -12.105 -17.036   0.434  1.00  0.00           C  
ATOM    845  CG  PHE A  55     -12.654 -16.524   1.743  1.00  0.00           C  
ATOM    846  CD1 PHE A  55     -13.621 -17.223   2.444  1.00  0.00           C  
ATOM    847  CD2 PHE A  55     -12.180 -15.341   2.277  1.00  0.00           C  
ATOM    848  CE1 PHE A  55     -14.105 -16.750   3.645  1.00  0.00           C  
ATOM    849  CE2 PHE A  55     -12.657 -14.864   3.475  1.00  0.00           C  
ATOM    850  CZ  PHE A  55     -13.622 -15.569   4.162  1.00  0.00           C  
ATOM    851  H   PHE A  55     -13.683 -14.972  -0.175  1.00  0.00           H  
ATOM    852  HA  PHE A  55     -12.473 -17.100  -1.694  1.00  0.00           H  
ATOM    853  HB2 PHE A  55     -11.878 -18.082   0.573  1.00  0.00           H  
ATOM    854  HB3 PHE A  55     -11.185 -16.509   0.229  1.00  0.00           H  
ATOM    855  HD1 PHE A  55     -13.999 -18.150   2.036  1.00  0.00           H  
ATOM    856  HD2 PHE A  55     -11.425 -14.783   1.741  1.00  0.00           H  
ATOM    857  HE1 PHE A  55     -14.860 -17.307   4.181  1.00  0.00           H  
ATOM    858  HE2 PHE A  55     -12.266 -13.939   3.871  1.00  0.00           H  
ATOM    859  HZ  PHE A  55     -13.998 -15.196   5.104  1.00  0.00           H  
ATOM    860  N   SER A  56     -13.957 -19.123  -1.049  1.00  0.00           N  
ATOM    861  CA  SER A  56     -15.012 -20.127  -1.057  1.00  0.00           C  
ATOM    862  C   SER A  56     -15.690 -20.199   0.313  1.00  0.00           C  
ATOM    863  O   SER A  56     -16.887 -19.956   0.415  1.00  0.00           O  
ATOM    864  CB  SER A  56     -14.425 -21.484  -1.433  1.00  0.00           C  
ATOM    865  OG  SER A  56     -13.690 -21.398  -2.650  1.00  0.00           O  
ATOM    866  H   SER A  56     -13.047 -19.405  -1.282  1.00  0.00           H  
ATOM    867  HA  SER A  56     -15.742 -19.841  -1.797  1.00  0.00           H  
ATOM    868  HB2 SER A  56     -13.767 -21.819  -0.644  1.00  0.00           H  
ATOM    869  HB3 SER A  56     -15.223 -22.200  -1.558  1.00  0.00           H  
ATOM    870  HG  SER A  56     -14.293 -21.730  -3.328  1.00  0.00           H  
ATOM    871  N   HIS A  57     -14.895 -20.457   1.369  1.00  0.00           N  
ATOM    872  CA  HIS A  57     -15.394 -20.469   2.751  1.00  0.00           C  
ATOM    873  C   HIS A  57     -14.313 -20.963   3.694  1.00  0.00           C  
ATOM    874  O   HIS A  57     -13.977 -22.151   3.706  1.00  0.00           O  
ATOM    875  CB  HIS A  57     -16.663 -21.346   2.940  1.00  0.00           C  
ATOM    876  CG  HIS A  57     -17.382 -21.096   4.241  1.00  0.00           C  
ATOM    877  ND1 HIS A  57     -17.596 -22.060   5.196  1.00  0.00           N  
ATOM    878  CD2 HIS A  57     -17.963 -19.967   4.726  1.00  0.00           C  
ATOM    879  CE1 HIS A  57     -18.269 -21.538   6.197  1.00  0.00           C  
ATOM    880  NE2 HIS A  57     -18.500 -20.277   5.937  1.00  0.00           N  
ATOM    881  H   HIS A  57     -13.944 -20.639   1.209  1.00  0.00           H  
ATOM    882  HA  HIS A  57     -15.630 -19.449   3.015  1.00  0.00           H  
ATOM    883  HB2 HIS A  57     -17.355 -21.145   2.136  1.00  0.00           H  
ATOM    884  HB3 HIS A  57     -16.380 -22.388   2.908  1.00  0.00           H  
ATOM    885  HD1 HIS A  57     -17.325 -23.007   5.171  1.00  0.00           H  
ATOM    886  HD2 HIS A  57     -17.988 -18.997   4.250  1.00  0.00           H  
ATOM    887  HE1 HIS A  57     -18.574 -22.059   7.090  1.00  0.00           H  
ATOM    888  HE2 HIS A  57     -19.182 -19.742   6.406  1.00  0.00           H  
ATOM    889  N   LYS A  58     -13.732 -20.056   4.412  1.00  0.00           N  
ATOM    890  CA  LYS A  58     -12.797 -20.366   5.468  1.00  0.00           C  
ATOM    891  C   LYS A  58     -13.166 -19.512   6.645  1.00  0.00           C  
ATOM    892  O   LYS A  58     -13.795 -18.479   6.454  1.00  0.00           O  
ATOM    893  CB  LYS A  58     -11.334 -20.073   5.094  1.00  0.00           C  
ATOM    894  CG  LYS A  58     -10.735 -20.941   3.997  1.00  0.00           C  
ATOM    895  CD  LYS A  58      -9.210 -20.803   3.968  1.00  0.00           C  
ATOM    896  CE  LYS A  58      -8.580 -21.403   5.232  1.00  0.00           C  
ATOM    897  NZ  LYS A  58      -7.125 -21.196   5.304  1.00  0.00           N  
ATOM    898  H   LYS A  58     -13.939 -19.105   4.281  1.00  0.00           H  
ATOM    899  HA  LYS A  58     -12.915 -21.410   5.716  1.00  0.00           H  
ATOM    900  HB2 LYS A  58     -11.271 -19.044   4.772  1.00  0.00           H  
ATOM    901  HB3 LYS A  58     -10.748 -20.185   5.992  1.00  0.00           H  
ATOM    902  HG2 LYS A  58     -10.997 -21.971   4.184  1.00  0.00           H  
ATOM    903  HG3 LYS A  58     -11.138 -20.628   3.045  1.00  0.00           H  
ATOM    904  HD2 LYS A  58      -8.825 -21.320   3.102  1.00  0.00           H  
ATOM    905  HD3 LYS A  58      -8.953 -19.756   3.910  1.00  0.00           H  
ATOM    906  HE2 LYS A  58      -9.016 -20.961   6.114  1.00  0.00           H  
ATOM    907  HE3 LYS A  58      -8.775 -22.465   5.238  1.00  0.00           H  
ATOM    908  HZ1 LYS A  58      -6.767 -21.617   6.186  1.00  0.00           H  
ATOM    909  HZ2 LYS A  58      -6.907 -20.179   5.322  1.00  0.00           H  
ATOM    910  HZ3 LYS A  58      -6.629 -21.639   4.504  1.00  0.00           H  
ATOM    911  N   PRO A  59     -12.866 -19.928   7.875  1.00  0.00           N  
ATOM    912  CA  PRO A  59     -13.076 -19.071   9.029  1.00  0.00           C  
ATOM    913  C   PRO A  59     -12.004 -17.989   9.053  1.00  0.00           C  
ATOM    914  O   PRO A  59     -10.805 -18.308   9.013  1.00  0.00           O  
ATOM    915  CB  PRO A  59     -12.887 -20.023  10.237  1.00  0.00           C  
ATOM    916  CG  PRO A  59     -12.805 -21.401   9.658  1.00  0.00           C  
ATOM    917  CD  PRO A  59     -12.309 -21.235   8.256  1.00  0.00           C  
ATOM    918  HA  PRO A  59     -14.063 -18.634   9.041  1.00  0.00           H  
ATOM    919  HB2 PRO A  59     -11.976 -19.761  10.755  1.00  0.00           H  
ATOM    920  HB3 PRO A  59     -13.725 -19.928  10.911  1.00  0.00           H  
ATOM    921  HG2 PRO A  59     -12.116 -22.003  10.232  1.00  0.00           H  
ATOM    922  HG3 PRO A  59     -13.784 -21.857   9.658  1.00  0.00           H  
ATOM    923  HD2 PRO A  59     -11.229 -21.223   8.231  1.00  0.00           H  
ATOM    924  HD3 PRO A  59     -12.699 -22.022   7.627  1.00  0.00           H  
ATOM    925  N   PRO A  60     -12.391 -16.704   9.075  1.00  0.00           N  
ATOM    926  CA  PRO A  60     -11.419 -15.629   9.155  1.00  0.00           C  
ATOM    927  C   PRO A  60     -10.792 -15.621  10.538  1.00  0.00           C  
ATOM    928  O   PRO A  60     -11.505 -15.647  11.553  1.00  0.00           O  
ATOM    929  CB  PRO A  60     -12.265 -14.359   8.940  1.00  0.00           C  
ATOM    930  CG  PRO A  60     -13.578 -14.837   8.417  1.00  0.00           C  
ATOM    931  CD  PRO A  60     -13.770 -16.203   8.989  1.00  0.00           C  
ATOM    932  HA  PRO A  60     -10.652 -15.714   8.399  1.00  0.00           H  
ATOM    933  HB2 PRO A  60     -12.381 -13.857   9.887  1.00  0.00           H  
ATOM    934  HB3 PRO A  60     -11.772 -13.702   8.238  1.00  0.00           H  
ATOM    935  HG2 PRO A  60     -14.368 -14.177   8.745  1.00  0.00           H  
ATOM    936  HG3 PRO A  60     -13.551 -14.880   7.339  1.00  0.00           H  
ATOM    937  HD2 PRO A  60     -14.231 -16.148   9.965  1.00  0.00           H  
ATOM    938  HD3 PRO A  60     -14.359 -16.806   8.315  1.00  0.00           H  
ATOM    939  N   LYS A  61      -9.487 -15.608  10.599  1.00  0.00           N  
ATOM    940  CA  LYS A  61      -8.817 -15.675  11.869  1.00  0.00           C  
ATOM    941  C   LYS A  61      -8.002 -14.439  12.194  1.00  0.00           C  
ATOM    942  O   LYS A  61      -6.958 -14.191  11.594  1.00  0.00           O  
ATOM    943  CB  LYS A  61      -7.986 -16.952  11.986  1.00  0.00           C  
ATOM    944  CG  LYS A  61      -8.836 -18.221  11.975  1.00  0.00           C  
ATOM    945  CD  LYS A  61      -7.999 -19.483  12.086  1.00  0.00           C  
ATOM    946  CE  LYS A  61      -7.209 -19.529  13.386  1.00  0.00           C  
ATOM    947  NZ  LYS A  61      -6.440 -20.780  13.516  1.00  0.00           N  
ATOM    948  H   LYS A  61      -8.959 -15.541   9.774  1.00  0.00           H  
ATOM    949  HA  LYS A  61      -9.602 -15.734  12.607  1.00  0.00           H  
ATOM    950  HB2 LYS A  61      -7.293 -16.992  11.159  1.00  0.00           H  
ATOM    951  HB3 LYS A  61      -7.433 -16.919  12.912  1.00  0.00           H  
ATOM    952  HG2 LYS A  61      -9.520 -18.189  12.811  1.00  0.00           H  
ATOM    953  HG3 LYS A  61      -9.402 -18.251  11.055  1.00  0.00           H  
ATOM    954  HD2 LYS A  61      -8.649 -20.344  12.042  1.00  0.00           H  
ATOM    955  HD3 LYS A  61      -7.309 -19.508  11.256  1.00  0.00           H  
ATOM    956  HE2 LYS A  61      -6.520 -18.699  13.410  1.00  0.00           H  
ATOM    957  HE3 LYS A  61      -7.899 -19.449  14.213  1.00  0.00           H  
ATOM    958  HZ1 LYS A  61      -5.871 -20.940  12.661  1.00  0.00           H  
ATOM    959  HZ2 LYS A  61      -7.079 -21.591  13.635  1.00  0.00           H  
ATOM    960  HZ3 LYS A  61      -5.794 -20.728  14.329  1.00  0.00           H  
ATOM    961  N   VAL A  62      -8.490 -13.687  13.155  1.00  0.00           N  
ATOM    962  CA  VAL A  62      -7.825 -12.516  13.715  1.00  0.00           C  
ATOM    963  C   VAL A  62      -8.265 -12.394  15.166  1.00  0.00           C  
ATOM    964  O   VAL A  62      -9.275 -13.002  15.558  1.00  0.00           O  
ATOM    965  CB  VAL A  62      -8.155 -11.166  12.968  1.00  0.00           C  
ATOM    966  CG1 VAL A  62      -7.543 -11.115  11.574  1.00  0.00           C  
ATOM    967  CG2 VAL A  62      -9.655 -10.938  12.893  1.00  0.00           C  
ATOM    968  H   VAL A  62      -9.359 -13.925  13.543  1.00  0.00           H  
ATOM    969  HA  VAL A  62      -6.760 -12.702  13.691  1.00  0.00           H  
ATOM    970  HB  VAL A  62      -7.721 -10.362  13.545  1.00  0.00           H  
ATOM    971 HG11 VAL A  62      -7.926 -11.936  10.986  1.00  0.00           H  
ATOM    972 HG12 VAL A  62      -6.469 -11.197  11.647  1.00  0.00           H  
ATOM    973 HG13 VAL A  62      -7.803 -10.181  11.098  1.00  0.00           H  
ATOM    974 HG21 VAL A  62      -9.857 -10.006  12.386  1.00  0.00           H  
ATOM    975 HG22 VAL A  62     -10.059 -10.898  13.893  1.00  0.00           H  
ATOM    976 HG23 VAL A  62     -10.116 -11.750  12.351  1.00  0.00           H  
ATOM    977  N   GLY A  63      -7.538 -11.657  15.953  1.00  0.00           N  
ATOM    978  CA  GLY A  63      -7.909 -11.478  17.332  1.00  0.00           C  
ATOM    979  C   GLY A  63      -7.769 -10.042  17.748  1.00  0.00           C  
ATOM    980  O   GLY A  63      -7.257  -9.752  18.832  1.00  0.00           O  
ATOM    981  H   GLY A  63      -6.712 -11.228  15.639  1.00  0.00           H  
ATOM    982  HA2 GLY A  63      -8.935 -11.793  17.462  1.00  0.00           H  
ATOM    983  HA3 GLY A  63      -7.271 -12.088  17.953  1.00  0.00           H  
ATOM    984  N   ASN A  64      -8.232  -9.143  16.882  1.00  0.00           N  
ATOM    985  CA  ASN A  64      -8.122  -7.699  17.103  1.00  0.00           C  
ATOM    986  C   ASN A  64      -8.770  -6.922  15.969  1.00  0.00           C  
ATOM    987  O   ASN A  64      -9.499  -5.953  16.196  1.00  0.00           O  
ATOM    988  CB  ASN A  64      -6.650  -7.259  17.275  1.00  0.00           C  
ATOM    989  CG  ASN A  64      -6.502  -5.763  17.454  1.00  0.00           C  
ATOM    990  OD1 ASN A  64      -6.688  -5.240  18.556  1.00  0.00           O  
ATOM    991  ND2 ASN A  64      -6.073  -5.086  16.429  1.00  0.00           N  
ATOM    992  H   ASN A  64      -8.722  -9.459  16.095  1.00  0.00           H  
ATOM    993  HA  ASN A  64      -8.659  -7.477  18.012  1.00  0.00           H  
ATOM    994  HB2 ASN A  64      -6.231  -7.748  18.141  1.00  0.00           H  
ATOM    995  HB3 ASN A  64      -6.096  -7.555  16.398  1.00  0.00           H  
ATOM    996 HD21 ASN A  64      -5.845  -5.560  15.592  1.00  0.00           H  
ATOM    997 HD22 ASN A  64      -5.984  -4.116  16.528  1.00  0.00           H  
ATOM    998  N   LEU A  65      -8.516  -7.352  14.760  1.00  0.00           N  
ATOM    999  CA  LEU A  65      -9.029  -6.688  13.571  1.00  0.00           C  
ATOM   1000  C   LEU A  65     -10.504  -6.979  13.326  1.00  0.00           C  
ATOM   1001  O   LEU A  65     -10.999  -8.038  13.710  1.00  0.00           O  
ATOM   1002  CB  LEU A  65      -8.218  -7.118  12.359  1.00  0.00           C  
ATOM   1003  CG  LEU A  65      -6.770  -6.678  12.360  1.00  0.00           C  
ATOM   1004  CD1 LEU A  65      -6.032  -7.306  11.210  1.00  0.00           C  
ATOM   1005  CD2 LEU A  65      -6.688  -5.161  12.274  1.00  0.00           C  
ATOM   1006  H   LEU A  65      -7.942  -8.136  14.647  1.00  0.00           H  
ATOM   1007  HA  LEU A  65      -8.882  -5.630  13.711  1.00  0.00           H  
ATOM   1008  HB2 LEU A  65      -8.245  -8.197  12.307  1.00  0.00           H  
ATOM   1009  HB3 LEU A  65      -8.692  -6.722  11.474  1.00  0.00           H  
ATOM   1010  HG  LEU A  65      -6.297  -6.986  13.279  1.00  0.00           H  
ATOM   1011 HD11 LEU A  65      -4.989  -7.035  11.282  1.00  0.00           H  
ATOM   1012 HD12 LEU A  65      -6.438  -6.944  10.277  1.00  0.00           H  
ATOM   1013 HD13 LEU A  65      -6.128  -8.381  11.257  1.00  0.00           H  
ATOM   1014 HD21 LEU A  65      -5.657  -4.859  12.174  1.00  0.00           H  
ATOM   1015 HD22 LEU A  65      -7.115  -4.718  13.161  1.00  0.00           H  
ATOM   1016 HD23 LEU A  65      -7.245  -4.827  11.411  1.00  0.00           H  
ATOM   1017  N   PRO A  66     -11.238  -6.022  12.724  1.00  0.00           N  
ATOM   1018  CA  PRO A  66     -12.628  -6.234  12.330  1.00  0.00           C  
ATOM   1019  C   PRO A  66     -12.723  -7.205  11.144  1.00  0.00           C  
ATOM   1020  O   PRO A  66     -11.735  -7.395  10.401  1.00  0.00           O  
ATOM   1021  CB  PRO A  66     -13.111  -4.837  11.904  1.00  0.00           C  
ATOM   1022  CG  PRO A  66     -12.080  -3.890  12.415  1.00  0.00           C  
ATOM   1023  CD  PRO A  66     -10.795  -4.652  12.419  1.00  0.00           C  
ATOM   1024  HA  PRO A  66     -13.217  -6.599  13.158  1.00  0.00           H  
ATOM   1025  HB2 PRO A  66     -13.183  -4.798  10.828  1.00  0.00           H  
ATOM   1026  HB3 PRO A  66     -14.079  -4.636  12.338  1.00  0.00           H  
ATOM   1027  HG2 PRO A  66     -12.007  -3.034  11.759  1.00  0.00           H  
ATOM   1028  HG3 PRO A  66     -12.333  -3.573  13.416  1.00  0.00           H  
ATOM   1029  HD2 PRO A  66     -10.318  -4.595  11.452  1.00  0.00           H  
ATOM   1030  HD3 PRO A  66     -10.150  -4.266  13.194  1.00  0.00           H  
ATOM   1031  N   GLN A  67     -13.905  -7.768  10.947  1.00  0.00           N  
ATOM   1032  CA  GLN A  67     -14.165  -8.770   9.916  1.00  0.00           C  
ATOM   1033  C   GLN A  67     -13.803  -8.275   8.505  1.00  0.00           C  
ATOM   1034  O   GLN A  67     -13.234  -9.030   7.716  1.00  0.00           O  
ATOM   1035  CB  GLN A  67     -15.630  -9.244   9.977  1.00  0.00           C  
ATOM   1036  CG  GLN A  67     -15.996 -10.277   8.925  1.00  0.00           C  
ATOM   1037  CD  GLN A  67     -17.456 -10.679   8.975  1.00  0.00           C  
ATOM   1038  OE1 GLN A  67     -17.826 -11.629   9.658  1.00  0.00           O  
ATOM   1039  NE2 GLN A  67     -18.292  -9.957   8.279  1.00  0.00           N  
ATOM   1040  H   GLN A  67     -14.652  -7.492  11.524  1.00  0.00           H  
ATOM   1041  HA  GLN A  67     -13.529  -9.612  10.142  1.00  0.00           H  
ATOM   1042  HB2 GLN A  67     -15.812  -9.681  10.948  1.00  0.00           H  
ATOM   1043  HB3 GLN A  67     -16.286  -8.397   9.852  1.00  0.00           H  
ATOM   1044  HG2 GLN A  67     -15.781  -9.868   7.949  1.00  0.00           H  
ATOM   1045  HG3 GLN A  67     -15.389 -11.157   9.081  1.00  0.00           H  
ATOM   1046 HE21 GLN A  67     -17.943  -9.195   7.769  1.00  0.00           H  
ATOM   1047 HE22 GLN A  67     -19.238 -10.221   8.288  1.00  0.00           H  
ATOM   1048  N   TYR A  68     -14.100  -7.016   8.195  1.00  0.00           N  
ATOM   1049  CA  TYR A  68     -13.773  -6.478   6.868  1.00  0.00           C  
ATOM   1050  C   TYR A  68     -12.258  -6.461   6.581  1.00  0.00           C  
ATOM   1051  O   TYR A  68     -11.833  -6.756   5.457  1.00  0.00           O  
ATOM   1052  CB  TYR A  68     -14.468  -5.116   6.561  1.00  0.00           C  
ATOM   1053  CG  TYR A  68     -14.381  -4.065   7.652  1.00  0.00           C  
ATOM   1054  CD1 TYR A  68     -13.174  -3.513   8.024  1.00  0.00           C  
ATOM   1055  CD2 TYR A  68     -15.525  -3.626   8.303  1.00  0.00           C  
ATOM   1056  CE1 TYR A  68     -13.098  -2.566   9.016  1.00  0.00           C  
ATOM   1057  CE2 TYR A  68     -15.457  -2.676   9.297  1.00  0.00           C  
ATOM   1058  CZ  TYR A  68     -14.239  -2.152   9.649  1.00  0.00           C  
ATOM   1059  OH  TYR A  68     -14.159  -1.211  10.646  1.00  0.00           O  
ATOM   1060  H   TYR A  68     -14.564  -6.463   8.861  1.00  0.00           H  
ATOM   1061  HA  TYR A  68     -14.168  -7.218   6.186  1.00  0.00           H  
ATOM   1062  HB2 TYR A  68     -14.027  -4.692   5.673  1.00  0.00           H  
ATOM   1063  HB3 TYR A  68     -15.513  -5.303   6.364  1.00  0.00           H  
ATOM   1064  HD1 TYR A  68     -12.276  -3.843   7.526  1.00  0.00           H  
ATOM   1065  HD2 TYR A  68     -16.482  -4.041   8.023  1.00  0.00           H  
ATOM   1066  HE1 TYR A  68     -12.142  -2.146   9.290  1.00  0.00           H  
ATOM   1067  HE2 TYR A  68     -16.356  -2.349   9.798  1.00  0.00           H  
ATOM   1068  HH  TYR A  68     -13.430  -0.622  10.409  1.00  0.00           H  
ATOM   1069  N   GLU A  69     -11.452  -6.179   7.602  1.00  0.00           N  
ATOM   1070  CA  GLU A  69      -9.998  -6.179   7.438  1.00  0.00           C  
ATOM   1071  C   GLU A  69      -9.520  -7.621   7.377  1.00  0.00           C  
ATOM   1072  O   GLU A  69      -8.629  -7.971   6.603  1.00  0.00           O  
ATOM   1073  CB  GLU A  69      -9.293  -5.474   8.606  1.00  0.00           C  
ATOM   1074  CG  GLU A  69      -9.688  -4.021   8.834  1.00  0.00           C  
ATOM   1075  CD  GLU A  69      -9.464  -3.130   7.631  1.00  0.00           C  
ATOM   1076  OE1 GLU A  69      -8.399  -3.219   6.982  1.00  0.00           O  
ATOM   1077  OE2 GLU A  69     -10.316  -2.281   7.357  1.00  0.00           O  
ATOM   1078  H   GLU A  69     -11.836  -5.979   8.480  1.00  0.00           H  
ATOM   1079  HA  GLU A  69      -9.759  -5.681   6.511  1.00  0.00           H  
ATOM   1080  HB2 GLU A  69      -9.512  -6.019   9.512  1.00  0.00           H  
ATOM   1081  HB3 GLU A  69      -8.228  -5.512   8.432  1.00  0.00           H  
ATOM   1082  HG2 GLU A  69     -10.736  -3.986   9.091  1.00  0.00           H  
ATOM   1083  HG3 GLU A  69      -9.112  -3.635   9.663  1.00  0.00           H  
ATOM   1084  N   SER A  70     -10.161  -8.450   8.183  1.00  0.00           N  
ATOM   1085  CA  SER A  70      -9.865  -9.858   8.277  1.00  0.00           C  
ATOM   1086  C   SER A  70     -10.067 -10.537   6.914  1.00  0.00           C  
ATOM   1087  O   SER A  70      -9.209 -11.299   6.462  1.00  0.00           O  
ATOM   1088  CB  SER A  70     -10.769 -10.482   9.348  1.00  0.00           C  
ATOM   1089  OG  SER A  70     -10.471 -11.837   9.589  1.00  0.00           O  
ATOM   1090  H   SER A  70     -10.870  -8.089   8.759  1.00  0.00           H  
ATOM   1091  HA  SER A  70      -8.835  -9.971   8.580  1.00  0.00           H  
ATOM   1092  HB2 SER A  70     -10.654  -9.937  10.272  1.00  0.00           H  
ATOM   1093  HB3 SER A  70     -11.794 -10.404   9.019  1.00  0.00           H  
ATOM   1094  HG  SER A  70     -11.118 -12.120  10.247  1.00  0.00           H  
ATOM   1095  N   GLU A  71     -11.176 -10.216   6.238  1.00  0.00           N  
ATOM   1096  CA  GLU A  71     -11.470 -10.786   4.932  1.00  0.00           C  
ATOM   1097  C   GLU A  71     -10.395 -10.400   3.914  1.00  0.00           C  
ATOM   1098  O   GLU A  71      -9.987 -11.227   3.093  1.00  0.00           O  
ATOM   1099  CB  GLU A  71     -12.871 -10.389   4.442  1.00  0.00           C  
ATOM   1100  CG  GLU A  71     -13.235 -11.011   3.101  1.00  0.00           C  
ATOM   1101  CD  GLU A  71     -14.647 -10.748   2.671  1.00  0.00           C  
ATOM   1102  OE1 GLU A  71     -14.907  -9.731   1.994  1.00  0.00           O  
ATOM   1103  OE2 GLU A  71     -15.523 -11.598   2.942  1.00  0.00           O  
ATOM   1104  H   GLU A  71     -11.820  -9.597   6.652  1.00  0.00           H  
ATOM   1105  HA  GLU A  71     -11.433 -11.859   5.051  1.00  0.00           H  
ATOM   1106  HB2 GLU A  71     -13.599 -10.704   5.174  1.00  0.00           H  
ATOM   1107  HB3 GLU A  71     -12.912  -9.315   4.341  1.00  0.00           H  
ATOM   1108  HG2 GLU A  71     -12.573 -10.615   2.345  1.00  0.00           H  
ATOM   1109  HG3 GLU A  71     -13.088 -12.079   3.170  1.00  0.00           H  
ATOM   1110  N   ALA A  72      -9.904  -9.161   4.011  1.00  0.00           N  
ATOM   1111  CA  ALA A  72      -8.840  -8.684   3.129  1.00  0.00           C  
ATOM   1112  C   ALA A  72      -7.594  -9.541   3.302  1.00  0.00           C  
ATOM   1113  O   ALA A  72      -6.968  -9.956   2.325  1.00  0.00           O  
ATOM   1114  CB  ALA A  72      -8.532  -7.218   3.400  1.00  0.00           C  
ATOM   1115  H   ALA A  72     -10.265  -8.563   4.701  1.00  0.00           H  
ATOM   1116  HA  ALA A  72      -9.172  -8.788   2.108  1.00  0.00           H  
ATOM   1117  HB1 ALA A  72      -8.175  -7.107   4.413  1.00  0.00           H  
ATOM   1118  HB2 ALA A  72      -9.433  -6.637   3.270  1.00  0.00           H  
ATOM   1119  HB3 ALA A  72      -7.775  -6.875   2.710  1.00  0.00           H  
ATOM   1120  N   ILE A  73      -7.279  -9.849   4.546  1.00  0.00           N  
ATOM   1121  CA  ILE A  73      -6.145 -10.693   4.853  1.00  0.00           C  
ATOM   1122  C   ILE A  73      -6.403 -12.124   4.381  1.00  0.00           C  
ATOM   1123  O   ILE A  73      -5.549 -12.728   3.769  1.00  0.00           O  
ATOM   1124  CB  ILE A  73      -5.803 -10.689   6.370  1.00  0.00           C  
ATOM   1125  CG1 ILE A  73      -5.507  -9.260   6.840  1.00  0.00           C  
ATOM   1126  CG2 ILE A  73      -4.607 -11.601   6.657  1.00  0.00           C  
ATOM   1127  CD1 ILE A  73      -5.175  -9.152   8.311  1.00  0.00           C  
ATOM   1128  H   ILE A  73      -7.830  -9.489   5.275  1.00  0.00           H  
ATOM   1129  HA  ILE A  73      -5.300 -10.303   4.306  1.00  0.00           H  
ATOM   1130  HB  ILE A  73      -6.657 -11.066   6.912  1.00  0.00           H  
ATOM   1131 HG12 ILE A  73      -4.663  -8.876   6.287  1.00  0.00           H  
ATOM   1132 HG13 ILE A  73      -6.370  -8.640   6.645  1.00  0.00           H  
ATOM   1133 HG21 ILE A  73      -3.749 -11.253   6.100  1.00  0.00           H  
ATOM   1134 HG22 ILE A  73      -4.842 -12.611   6.354  1.00  0.00           H  
ATOM   1135 HG23 ILE A  73      -4.383 -11.583   7.713  1.00  0.00           H  
ATOM   1136 HD11 ILE A  73      -6.007  -9.512   8.898  1.00  0.00           H  
ATOM   1137 HD12 ILE A  73      -4.977  -8.120   8.561  1.00  0.00           H  
ATOM   1138 HD13 ILE A  73      -4.299  -9.747   8.524  1.00  0.00           H  
ATOM   1139  N   MET A  74      -7.605 -12.635   4.638  1.00  0.00           N  
ATOM   1140  CA  MET A  74      -7.973 -14.010   4.261  1.00  0.00           C  
ATOM   1141  C   MET A  74      -7.902 -14.243   2.757  1.00  0.00           C  
ATOM   1142  O   MET A  74      -7.407 -15.276   2.316  1.00  0.00           O  
ATOM   1143  CB  MET A  74      -9.353 -14.394   4.787  1.00  0.00           C  
ATOM   1144  CG  MET A  74      -9.526 -14.438   6.315  1.00  0.00           C  
ATOM   1145  SD  MET A  74      -8.582 -15.744   7.186  1.00  0.00           S  
ATOM   1146  CE  MET A  74      -6.935 -15.033   7.334  1.00  0.00           C  
ATOM   1147  H   MET A  74      -8.259 -12.072   5.113  1.00  0.00           H  
ATOM   1148  HA  MET A  74      -7.246 -14.678   4.694  1.00  0.00           H  
ATOM   1149  HB2 MET A  74     -10.064 -13.680   4.400  1.00  0.00           H  
ATOM   1150  HB3 MET A  74      -9.604 -15.368   4.392  1.00  0.00           H  
ATOM   1151  HG2 MET A  74      -9.211 -13.484   6.712  1.00  0.00           H  
ATOM   1152  HG3 MET A  74     -10.577 -14.564   6.523  1.00  0.00           H  
ATOM   1153  HE1 MET A  74      -7.005 -14.081   7.840  1.00  0.00           H  
ATOM   1154  HE2 MET A  74      -6.474 -14.891   6.370  1.00  0.00           H  
ATOM   1155  HE3 MET A  74      -6.317 -15.699   7.917  1.00  0.00           H  
ATOM   1156  N   VAL A  75      -8.381 -13.293   1.972  1.00  0.00           N  
ATOM   1157  CA  VAL A  75      -8.310 -13.423   0.520  1.00  0.00           C  
ATOM   1158  C   VAL A  75      -6.851 -13.331   0.052  1.00  0.00           C  
ATOM   1159  O   VAL A  75      -6.404 -14.111  -0.791  1.00  0.00           O  
ATOM   1160  CB  VAL A  75      -9.221 -12.392  -0.218  1.00  0.00           C  
ATOM   1161  CG1 VAL A  75      -9.049 -12.480  -1.734  1.00  0.00           C  
ATOM   1162  CG2 VAL A  75     -10.679 -12.644   0.142  1.00  0.00           C  
ATOM   1163  H   VAL A  75      -8.799 -12.497   2.373  1.00  0.00           H  
ATOM   1164  HA  VAL A  75      -8.658 -14.422   0.300  1.00  0.00           H  
ATOM   1165  HB  VAL A  75      -8.960 -11.396   0.110  1.00  0.00           H  
ATOM   1166 HG11 VAL A  75      -9.694 -11.757  -2.212  1.00  0.00           H  
ATOM   1167 HG12 VAL A  75      -9.309 -13.473  -2.068  1.00  0.00           H  
ATOM   1168 HG13 VAL A  75      -8.021 -12.274  -1.992  1.00  0.00           H  
ATOM   1169 HG21 VAL A  75     -10.827 -12.494   1.200  1.00  0.00           H  
ATOM   1170 HG22 VAL A  75     -10.943 -13.658  -0.119  1.00  0.00           H  
ATOM   1171 HG23 VAL A  75     -11.312 -11.970  -0.415  1.00  0.00           H  
ATOM   1172  N   ALA A  76      -6.092 -12.426   0.654  1.00  0.00           N  
ATOM   1173  CA  ALA A  76      -4.676 -12.293   0.337  1.00  0.00           C  
ATOM   1174  C   ALA A  76      -3.927 -13.562   0.735  1.00  0.00           C  
ATOM   1175  O   ALA A  76      -2.976 -13.970   0.082  1.00  0.00           O  
ATOM   1176  CB  ALA A  76      -4.078 -11.082   1.033  1.00  0.00           C  
ATOM   1177  H   ALA A  76      -6.495 -11.826   1.320  1.00  0.00           H  
ATOM   1178  HA  ALA A  76      -4.589 -12.162  -0.731  1.00  0.00           H  
ATOM   1179  HB1 ALA A  76      -3.045 -10.969   0.741  1.00  0.00           H  
ATOM   1180  HB2 ALA A  76      -4.135 -11.221   2.103  1.00  0.00           H  
ATOM   1181  HB3 ALA A  76      -4.632 -10.198   0.757  1.00  0.00           H  
ATOM   1182  N   PHE A  77      -4.396 -14.174   1.790  1.00  0.00           N  
ATOM   1183  CA  PHE A  77      -3.860 -15.400   2.327  1.00  0.00           C  
ATOM   1184  C   PHE A  77      -4.128 -16.567   1.376  1.00  0.00           C  
ATOM   1185  O   PHE A  77      -3.233 -17.367   1.104  1.00  0.00           O  
ATOM   1186  CB  PHE A  77      -4.494 -15.655   3.708  1.00  0.00           C  
ATOM   1187  CG  PHE A  77      -4.005 -16.865   4.444  1.00  0.00           C  
ATOM   1188  CD1 PHE A  77      -2.847 -16.812   5.187  1.00  0.00           C  
ATOM   1189  CD2 PHE A  77      -4.724 -18.047   4.417  1.00  0.00           C  
ATOM   1190  CE1 PHE A  77      -2.408 -17.914   5.887  1.00  0.00           C  
ATOM   1191  CE2 PHE A  77      -4.285 -19.151   5.111  1.00  0.00           C  
ATOM   1192  CZ  PHE A  77      -3.126 -19.081   5.848  1.00  0.00           C  
ATOM   1193  H   PHE A  77      -5.148 -13.755   2.264  1.00  0.00           H  
ATOM   1194  HA  PHE A  77      -2.795 -15.281   2.455  1.00  0.00           H  
ATOM   1195  HB2 PHE A  77      -4.308 -14.800   4.340  1.00  0.00           H  
ATOM   1196  HB3 PHE A  77      -5.562 -15.753   3.573  1.00  0.00           H  
ATOM   1197  HD1 PHE A  77      -2.282 -15.891   5.213  1.00  0.00           H  
ATOM   1198  HD2 PHE A  77      -5.634 -18.097   3.838  1.00  0.00           H  
ATOM   1199  HE1 PHE A  77      -1.497 -17.867   6.467  1.00  0.00           H  
ATOM   1200  HE2 PHE A  77      -4.849 -20.071   5.083  1.00  0.00           H  
ATOM   1201  HZ  PHE A  77      -2.777 -19.942   6.397  1.00  0.00           H  
ATOM   1202  N   GLU A  78      -5.343 -16.645   0.844  1.00  0.00           N  
ATOM   1203  CA  GLU A  78      -5.701 -17.753  -0.030  1.00  0.00           C  
ATOM   1204  C   GLU A  78      -5.061 -17.624  -1.413  1.00  0.00           C  
ATOM   1205  O   GLU A  78      -4.790 -18.631  -2.073  1.00  0.00           O  
ATOM   1206  CB  GLU A  78      -7.242 -18.010  -0.064  1.00  0.00           C  
ATOM   1207  CG  GLU A  78      -8.132 -16.949  -0.720  1.00  0.00           C  
ATOM   1208  CD  GLU A  78      -8.313 -17.115  -2.215  1.00  0.00           C  
ATOM   1209  OE1 GLU A  78      -8.376 -18.275  -2.711  1.00  0.00           O  
ATOM   1210  OE2 GLU A  78      -8.492 -16.132  -2.904  1.00  0.00           O  
ATOM   1211  H   GLU A  78      -6.011 -15.958   1.066  1.00  0.00           H  
ATOM   1212  HA  GLU A  78      -5.228 -18.611   0.426  1.00  0.00           H  
ATOM   1213  HB2 GLU A  78      -7.417 -18.937  -0.589  1.00  0.00           H  
ATOM   1214  HB3 GLU A  78      -7.581 -18.135   0.955  1.00  0.00           H  
ATOM   1215  HG2 GLU A  78      -9.113 -16.966  -0.273  1.00  0.00           H  
ATOM   1216  HG3 GLU A  78      -7.676 -15.987  -0.543  1.00  0.00           H  
ATOM   1217  N   LEU A  79      -4.787 -16.394  -1.826  1.00  0.00           N  
ATOM   1218  CA  LEU A  79      -4.138 -16.123  -3.115  1.00  0.00           C  
ATOM   1219  C   LEU A  79      -2.636 -16.121  -3.001  1.00  0.00           C  
ATOM   1220  O   LEU A  79      -1.936 -16.246  -4.022  1.00  0.00           O  
ATOM   1221  CB  LEU A  79      -4.542 -14.751  -3.643  1.00  0.00           C  
ATOM   1222  CG  LEU A  79      -5.977 -14.571  -4.052  1.00  0.00           C  
ATOM   1223  CD1 LEU A  79      -6.229 -13.133  -4.462  1.00  0.00           C  
ATOM   1224  CD2 LEU A  79      -6.310 -15.513  -5.184  1.00  0.00           C  
ATOM   1225  H   LEU A  79      -5.067 -15.640  -1.261  1.00  0.00           H  
ATOM   1226  HA  LEU A  79      -4.447 -16.865  -3.835  1.00  0.00           H  
ATOM   1227  HB2 LEU A  79      -4.333 -14.031  -2.865  1.00  0.00           H  
ATOM   1228  HB3 LEU A  79      -3.913 -14.523  -4.492  1.00  0.00           H  
ATOM   1229  HG  LEU A  79      -6.603 -14.819  -3.208  1.00  0.00           H  
ATOM   1230 HD11 LEU A  79      -6.010 -12.478  -3.632  1.00  0.00           H  
ATOM   1231 HD12 LEU A  79      -7.262 -13.013  -4.752  1.00  0.00           H  
ATOM   1232 HD13 LEU A  79      -5.591 -12.879  -5.296  1.00  0.00           H  
ATOM   1233 HD21 LEU A  79      -5.623 -15.377  -6.006  1.00  0.00           H  
ATOM   1234 HD22 LEU A  79      -7.324 -15.331  -5.508  1.00  0.00           H  
ATOM   1235 HD23 LEU A  79      -6.256 -16.524  -4.807  1.00  0.00           H  
ATOM   1236  N   ASN A  80      -2.152 -15.960  -1.773  1.00  0.00           N  
ATOM   1237  CA  ASN A  80      -0.723 -15.731  -1.478  1.00  0.00           C  
ATOM   1238  C   ASN A  80      -0.352 -14.426  -2.183  1.00  0.00           C  
ATOM   1239  O   ASN A  80       0.624 -14.320  -2.927  1.00  0.00           O  
ATOM   1240  CB  ASN A  80       0.173 -16.899  -1.952  1.00  0.00           C  
ATOM   1241  CG  ASN A  80       1.619 -16.776  -1.474  1.00  0.00           C  
ATOM   1242  OD1 ASN A  80       2.563 -17.145  -2.172  1.00  0.00           O  
ATOM   1243  ND2 ASN A  80       1.807 -16.321  -0.269  1.00  0.00           N  
ATOM   1244  H   ASN A  80      -2.797 -15.988  -1.034  1.00  0.00           H  
ATOM   1245  HA  ASN A  80      -0.641 -15.578  -0.411  1.00  0.00           H  
ATOM   1246  HB2 ASN A  80      -0.241 -17.817  -1.565  1.00  0.00           H  
ATOM   1247  HB3 ASN A  80       0.166 -16.929  -3.030  1.00  0.00           H  
ATOM   1248 HD21 ASN A  80       1.031 -16.084   0.281  1.00  0.00           H  
ATOM   1249 HD22 ASN A  80       2.721 -16.227   0.071  1.00  0.00           H  
ATOM   1250  N   ALA A  81      -1.185 -13.450  -1.956  1.00  0.00           N  
ATOM   1251  CA  ALA A  81      -1.123 -12.185  -2.636  1.00  0.00           C  
ATOM   1252  C   ALA A  81      -0.370 -11.146  -1.842  1.00  0.00           C  
ATOM   1253  O   ALA A  81       0.068 -11.393  -0.724  1.00  0.00           O  
ATOM   1254  CB  ALA A  81      -2.533 -11.700  -2.925  1.00  0.00           C  
ATOM   1255  H   ALA A  81      -1.868 -13.598  -1.261  1.00  0.00           H  
ATOM   1256  HA  ALA A  81      -0.629 -12.325  -3.584  1.00  0.00           H  
ATOM   1257  HB1 ALA A  81      -2.489 -10.786  -3.499  1.00  0.00           H  
ATOM   1258  HB2 ALA A  81      -3.045 -11.511  -1.993  1.00  0.00           H  
ATOM   1259  HB3 ALA A  81      -3.066 -12.453  -3.485  1.00  0.00           H  
ATOM   1260  N   LEU A  82      -0.229 -10.000  -2.438  1.00  0.00           N  
ATOM   1261  CA  LEU A  82       0.412  -8.867  -1.839  1.00  0.00           C  
ATOM   1262  C   LEU A  82      -0.702  -8.117  -1.130  1.00  0.00           C  
ATOM   1263  O   LEU A  82      -1.739  -7.860  -1.733  1.00  0.00           O  
ATOM   1264  CB  LEU A  82       1.029  -8.006  -2.987  1.00  0.00           C  
ATOM   1265  CG  LEU A  82       2.067  -6.906  -2.648  1.00  0.00           C  
ATOM   1266  CD1 LEU A  82       1.495  -5.793  -1.788  1.00  0.00           C  
ATOM   1267  CD2 LEU A  82       3.300  -7.512  -2.007  1.00  0.00           C  
ATOM   1268  H   LEU A  82      -0.606  -9.883  -3.340  1.00  0.00           H  
ATOM   1269  HA  LEU A  82       1.178  -9.189  -1.151  1.00  0.00           H  
ATOM   1270  HB2 LEU A  82       1.502  -8.680  -3.685  1.00  0.00           H  
ATOM   1271  HB3 LEU A  82       0.205  -7.535  -3.503  1.00  0.00           H  
ATOM   1272  HG  LEU A  82       2.377  -6.448  -3.576  1.00  0.00           H  
ATOM   1273 HD11 LEU A  82       2.268  -5.067  -1.584  1.00  0.00           H  
ATOM   1274 HD12 LEU A  82       1.131  -6.206  -0.859  1.00  0.00           H  
ATOM   1275 HD13 LEU A  82       0.682  -5.315  -2.313  1.00  0.00           H  
ATOM   1276 HD21 LEU A  82       3.749  -8.221  -2.687  1.00  0.00           H  
ATOM   1277 HD22 LEU A  82       3.021  -8.015  -1.094  1.00  0.00           H  
ATOM   1278 HD23 LEU A  82       4.011  -6.729  -1.784  1.00  0.00           H  
ATOM   1279  N   LEU A  83      -0.541  -7.808   0.122  1.00  0.00           N  
ATOM   1280  CA  LEU A  83      -1.598  -7.102   0.805  1.00  0.00           C  
ATOM   1281  C   LEU A  83      -1.242  -5.645   0.965  1.00  0.00           C  
ATOM   1282  O   LEU A  83      -0.227  -5.299   1.589  1.00  0.00           O  
ATOM   1283  CB  LEU A  83      -1.937  -7.725   2.166  1.00  0.00           C  
ATOM   1284  CG  LEU A  83      -3.104  -7.061   2.929  1.00  0.00           C  
ATOM   1285  CD1 LEU A  83      -4.416  -7.209   2.173  1.00  0.00           C  
ATOM   1286  CD2 LEU A  83      -3.236  -7.627   4.321  1.00  0.00           C  
ATOM   1287  H   LEU A  83       0.298  -8.030   0.589  1.00  0.00           H  
ATOM   1288  HA  LEU A  83      -2.470  -7.161   0.171  1.00  0.00           H  
ATOM   1289  HB2 LEU A  83      -2.182  -8.765   2.008  1.00  0.00           H  
ATOM   1290  HB3 LEU A  83      -1.057  -7.672   2.788  1.00  0.00           H  
ATOM   1291  HG  LEU A  83      -2.901  -6.003   3.010  1.00  0.00           H  
ATOM   1292 HD11 LEU A  83      -5.211  -6.747   2.741  1.00  0.00           H  
ATOM   1293 HD12 LEU A  83      -4.640  -8.256   2.034  1.00  0.00           H  
ATOM   1294 HD13 LEU A  83      -4.338  -6.724   1.210  1.00  0.00           H  
ATOM   1295 HD21 LEU A  83      -2.327  -7.438   4.874  1.00  0.00           H  
ATOM   1296 HD22 LEU A  83      -3.409  -8.691   4.263  1.00  0.00           H  
ATOM   1297 HD23 LEU A  83      -4.068  -7.155   4.819  1.00  0.00           H  
ATOM   1298  N   ILE A  84      -2.046  -4.804   0.391  1.00  0.00           N  
ATOM   1299  CA  ILE A  84      -1.855  -3.395   0.513  1.00  0.00           C  
ATOM   1300  C   ILE A  84      -2.718  -2.937   1.660  1.00  0.00           C  
ATOM   1301  O   ILE A  84      -3.963  -2.967   1.577  1.00  0.00           O  
ATOM   1302  CB  ILE A  84      -2.255  -2.650  -0.782  1.00  0.00           C  
ATOM   1303  CG1 ILE A  84      -1.513  -3.253  -1.985  1.00  0.00           C  
ATOM   1304  CG2 ILE A  84      -1.924  -1.159  -0.645  1.00  0.00           C  
ATOM   1305  CD1 ILE A  84      -1.925  -2.678  -3.319  1.00  0.00           C  
ATOM   1306  H   ILE A  84      -2.825  -5.138  -0.112  1.00  0.00           H  
ATOM   1307  HA  ILE A  84      -0.816  -3.208   0.741  1.00  0.00           H  
ATOM   1308  HB  ILE A  84      -3.320  -2.756  -0.931  1.00  0.00           H  
ATOM   1309 HG12 ILE A  84      -0.454  -3.077  -1.869  1.00  0.00           H  
ATOM   1310 HG13 ILE A  84      -1.693  -4.318  -2.009  1.00  0.00           H  
ATOM   1311 HG21 ILE A  84      -2.203  -0.649  -1.555  1.00  0.00           H  
ATOM   1312 HG22 ILE A  84      -0.865  -1.040  -0.477  1.00  0.00           H  
ATOM   1313 HG23 ILE A  84      -2.472  -0.740   0.187  1.00  0.00           H  
ATOM   1314 HD11 ILE A  84      -2.975  -2.872  -3.481  1.00  0.00           H  
ATOM   1315 HD12 ILE A  84      -1.348  -3.138  -4.108  1.00  0.00           H  
ATOM   1316 HD13 ILE A  84      -1.756  -1.613  -3.316  1.00  0.00           H  
ATOM   1317  N   ALA A  85      -2.091  -2.562   2.729  1.00  0.00           N  
ATOM   1318  CA  ALA A  85      -2.801  -2.200   3.908  1.00  0.00           C  
ATOM   1319  C   ALA A  85      -2.390  -0.838   4.377  1.00  0.00           C  
ATOM   1320  O   ALA A  85      -1.474  -0.232   3.831  1.00  0.00           O  
ATOM   1321  CB  ALA A  85      -2.594  -3.245   4.991  1.00  0.00           C  
ATOM   1322  H   ALA A  85      -1.107  -2.492   2.723  1.00  0.00           H  
ATOM   1323  HA  ALA A  85      -3.851  -2.170   3.669  1.00  0.00           H  
ATOM   1324  HB1 ALA A  85      -3.170  -2.979   5.865  1.00  0.00           H  
ATOM   1325  HB2 ALA A  85      -1.548  -3.293   5.248  1.00  0.00           H  
ATOM   1326  HB3 ALA A  85      -2.918  -4.209   4.626  1.00  0.00           H  
ATOM   1327  N   GLU A  86      -3.073  -0.354   5.372  1.00  0.00           N  
ATOM   1328  CA  GLU A  86      -2.783   0.941   5.906  1.00  0.00           C  
ATOM   1329  C   GLU A  86      -2.506   0.784   7.401  1.00  0.00           C  
ATOM   1330  O   GLU A  86      -1.409   1.087   7.875  1.00  0.00           O  
ATOM   1331  CB  GLU A  86      -3.984   1.853   5.666  1.00  0.00           C  
ATOM   1332  CG  GLU A  86      -3.653   3.317   5.438  1.00  0.00           C  
ATOM   1333  CD  GLU A  86      -2.884   3.955   6.563  1.00  0.00           C  
ATOM   1334  OE1 GLU A  86      -3.446   4.106   7.671  1.00  0.00           O  
ATOM   1335  OE2 GLU A  86      -1.717   4.358   6.352  1.00  0.00           O  
ATOM   1336  H   GLU A  86      -3.791  -0.894   5.758  1.00  0.00           H  
ATOM   1337  HA  GLU A  86      -1.915   1.342   5.406  1.00  0.00           H  
ATOM   1338  HB2 GLU A  86      -4.522   1.494   4.801  1.00  0.00           H  
ATOM   1339  HB3 GLU A  86      -4.636   1.784   6.523  1.00  0.00           H  
ATOM   1340  HG2 GLU A  86      -3.075   3.378   4.531  1.00  0.00           H  
ATOM   1341  HG3 GLU A  86      -4.579   3.852   5.292  1.00  0.00           H  
ATOM   1342  N   ASP A  87      -3.504   0.282   8.132  1.00  0.00           N  
ATOM   1343  CA  ASP A  87      -3.363   0.056   9.564  1.00  0.00           C  
ATOM   1344  C   ASP A  87      -2.294  -0.981   9.854  1.00  0.00           C  
ATOM   1345  O   ASP A  87      -2.228  -2.039   9.207  1.00  0.00           O  
ATOM   1346  CB  ASP A  87      -4.687  -0.338  10.226  1.00  0.00           C  
ATOM   1347  CG  ASP A  87      -4.505  -0.719  11.690  1.00  0.00           C  
ATOM   1348  OD1 ASP A  87      -4.444   0.172  12.562  1.00  0.00           O  
ATOM   1349  OD2 ASP A  87      -4.388  -1.914  11.992  1.00  0.00           O  
ATOM   1350  H   ASP A  87      -4.358   0.067   7.711  1.00  0.00           H  
ATOM   1351  HA  ASP A  87      -3.029   0.991   9.989  1.00  0.00           H  
ATOM   1352  HB2 ASP A  87      -5.372   0.497  10.174  1.00  0.00           H  
ATOM   1353  HB3 ASP A  87      -5.112  -1.178   9.698  1.00  0.00           H  
ATOM   1354  N   LYS A  88      -1.492  -0.668  10.838  1.00  0.00           N  
ATOM   1355  CA  LYS A  88      -0.330  -1.445  11.238  1.00  0.00           C  
ATOM   1356  C   LYS A  88      -0.673  -2.884  11.624  1.00  0.00           C  
ATOM   1357  O   LYS A  88       0.083  -3.797  11.325  1.00  0.00           O  
ATOM   1358  CB  LYS A  88       0.340  -0.759  12.416  1.00  0.00           C  
ATOM   1359  CG  LYS A  88       0.790   0.668  12.139  1.00  0.00           C  
ATOM   1360  CD  LYS A  88       1.242   1.370  13.416  1.00  0.00           C  
ATOM   1361  CE  LYS A  88       0.078   1.574  14.371  1.00  0.00           C  
ATOM   1362  NZ  LYS A  88       0.483   2.218  15.636  1.00  0.00           N  
ATOM   1363  H   LYS A  88      -1.703   0.151  11.333  1.00  0.00           H  
ATOM   1364  HA  LYS A  88       0.374  -1.451  10.421  1.00  0.00           H  
ATOM   1365  HB2 LYS A  88      -0.358  -0.756  13.238  1.00  0.00           H  
ATOM   1366  HB3 LYS A  88       1.207  -1.338  12.697  1.00  0.00           H  
ATOM   1367  HG2 LYS A  88       1.613   0.645  11.441  1.00  0.00           H  
ATOM   1368  HG3 LYS A  88      -0.033   1.217  11.707  1.00  0.00           H  
ATOM   1369  HD2 LYS A  88       1.992   0.768  13.907  1.00  0.00           H  
ATOM   1370  HD3 LYS A  88       1.660   2.331  13.157  1.00  0.00           H  
ATOM   1371  HE2 LYS A  88      -0.661   2.194  13.889  1.00  0.00           H  
ATOM   1372  HE3 LYS A  88      -0.359   0.614  14.598  1.00  0.00           H  
ATOM   1373  HZ1 LYS A  88       0.844   3.179  15.467  1.00  0.00           H  
ATOM   1374  HZ2 LYS A  88       1.193   1.644  16.132  1.00  0.00           H  
ATOM   1375  HZ3 LYS A  88      -0.363   2.281  16.241  1.00  0.00           H  
ATOM   1376  N   ASP A  89      -1.826  -3.093  12.240  1.00  0.00           N  
ATOM   1377  CA  ASP A  89      -2.169  -4.421  12.743  1.00  0.00           C  
ATOM   1378  C   ASP A  89      -2.608  -5.306  11.609  1.00  0.00           C  
ATOM   1379  O   ASP A  89      -2.367  -6.514  11.619  1.00  0.00           O  
ATOM   1380  CB  ASP A  89      -3.239  -4.346  13.824  1.00  0.00           C  
ATOM   1381  CG  ASP A  89      -3.426  -5.649  14.567  1.00  0.00           C  
ATOM   1382  OD1 ASP A  89      -2.505  -6.042  15.311  1.00  0.00           O  
ATOM   1383  OD2 ASP A  89      -4.486  -6.277  14.466  1.00  0.00           O  
ATOM   1384  H   ASP A  89      -2.488  -2.372  12.333  1.00  0.00           H  
ATOM   1385  HA  ASP A  89      -1.269  -4.840  13.167  1.00  0.00           H  
ATOM   1386  HB2 ASP A  89      -2.950  -3.591  14.539  1.00  0.00           H  
ATOM   1387  HB3 ASP A  89      -4.178  -4.068  13.370  1.00  0.00           H  
ATOM   1388  N   VAL A  90      -3.214  -4.686  10.600  1.00  0.00           N  
ATOM   1389  CA  VAL A  90      -3.608  -5.388   9.382  1.00  0.00           C  
ATOM   1390  C   VAL A  90      -2.343  -5.903   8.697  1.00  0.00           C  
ATOM   1391  O   VAL A  90      -2.269  -7.056   8.266  1.00  0.00           O  
ATOM   1392  CB  VAL A  90      -4.389  -4.459   8.402  1.00  0.00           C  
ATOM   1393  CG1 VAL A  90      -4.864  -5.228   7.174  1.00  0.00           C  
ATOM   1394  CG2 VAL A  90      -5.571  -3.807   9.096  1.00  0.00           C  
ATOM   1395  H   VAL A  90      -3.400  -3.727  10.701  1.00  0.00           H  
ATOM   1396  HA  VAL A  90      -4.223  -6.235   9.650  1.00  0.00           H  
ATOM   1397  HB  VAL A  90      -3.715  -3.681   8.071  1.00  0.00           H  
ATOM   1398 HG11 VAL A  90      -5.520  -6.029   7.483  1.00  0.00           H  
ATOM   1399 HG12 VAL A  90      -4.011  -5.644   6.659  1.00  0.00           H  
ATOM   1400 HG13 VAL A  90      -5.397  -4.562   6.512  1.00  0.00           H  
ATOM   1401 HG21 VAL A  90      -6.069  -3.137   8.410  1.00  0.00           H  
ATOM   1402 HG22 VAL A  90      -5.223  -3.253   9.954  1.00  0.00           H  
ATOM   1403 HG23 VAL A  90      -6.263  -4.573   9.417  1.00  0.00           H  
ATOM   1404  N   ILE A  91      -1.338  -5.042   8.658  1.00  0.00           N  
ATOM   1405  CA  ILE A  91      -0.040  -5.369   8.098  1.00  0.00           C  
ATOM   1406  C   ILE A  91       0.612  -6.494   8.920  1.00  0.00           C  
ATOM   1407  O   ILE A  91       1.061  -7.514   8.369  1.00  0.00           O  
ATOM   1408  CB  ILE A  91       0.885  -4.115   8.096  1.00  0.00           C  
ATOM   1409  CG1 ILE A  91       0.247  -2.982   7.285  1.00  0.00           C  
ATOM   1410  CG2 ILE A  91       2.263  -4.460   7.539  1.00  0.00           C  
ATOM   1411  CD1 ILE A  91       0.994  -1.667   7.352  1.00  0.00           C  
ATOM   1412  H   ILE A  91      -1.493  -4.145   9.023  1.00  0.00           H  
ATOM   1413  HA  ILE A  91      -0.184  -5.703   7.081  1.00  0.00           H  
ATOM   1414  HB  ILE A  91       1.009  -3.787   9.118  1.00  0.00           H  
ATOM   1415 HG12 ILE A  91       0.225  -3.281   6.248  1.00  0.00           H  
ATOM   1416 HG13 ILE A  91      -0.761  -2.817   7.632  1.00  0.00           H  
ATOM   1417 HG21 ILE A  91       2.162  -4.848   6.536  1.00  0.00           H  
ATOM   1418 HG22 ILE A  91       2.730  -5.197   8.174  1.00  0.00           H  
ATOM   1419 HG23 ILE A  91       2.870  -3.567   7.516  1.00  0.00           H  
ATOM   1420 HD11 ILE A  91       0.484  -0.932   6.745  1.00  0.00           H  
ATOM   1421 HD12 ILE A  91       1.999  -1.802   6.980  1.00  0.00           H  
ATOM   1422 HD13 ILE A  91       1.032  -1.322   8.375  1.00  0.00           H  
ATOM   1423  N   ASN A  92       0.623  -6.309  10.230  1.00  0.00           N  
ATOM   1424  CA  ASN A  92       1.201  -7.265  11.174  1.00  0.00           C  
ATOM   1425  C   ASN A  92       0.570  -8.653  11.085  1.00  0.00           C  
ATOM   1426  O   ASN A  92       1.279  -9.647  10.908  1.00  0.00           O  
ATOM   1427  CB  ASN A  92       1.145  -6.725  12.619  1.00  0.00           C  
ATOM   1428  CG  ASN A  92       1.463  -7.790  13.659  1.00  0.00           C  
ATOM   1429  OD1 ASN A  92       2.630  -8.053  13.978  1.00  0.00           O  
ATOM   1430  ND2 ASN A  92       0.427  -8.365  14.238  1.00  0.00           N  
ATOM   1431  H   ASN A  92       0.235  -5.476  10.585  1.00  0.00           H  
ATOM   1432  HA  ASN A  92       2.241  -7.368  10.901  1.00  0.00           H  
ATOM   1433  HB2 ASN A  92       1.855  -5.918  12.731  1.00  0.00           H  
ATOM   1434  HB3 ASN A  92       0.150  -6.350  12.806  1.00  0.00           H  
ATOM   1435 HD21 ASN A  92      -0.471  -8.065  13.984  1.00  0.00           H  
ATOM   1436 HD22 ASN A  92       0.574  -9.101  14.873  1.00  0.00           H  
ATOM   1437  N   LYS A  93      -0.749  -8.729  11.172  1.00  0.00           N  
ATOM   1438  CA  LYS A  93      -1.430 -10.022  11.154  1.00  0.00           C  
ATOM   1439  C   LYS A  93      -1.251 -10.736   9.838  1.00  0.00           C  
ATOM   1440  O   LYS A  93      -1.146 -11.963   9.800  1.00  0.00           O  
ATOM   1441  CB  LYS A  93      -2.914  -9.903  11.518  1.00  0.00           C  
ATOM   1442  CG  LYS A  93      -3.171  -9.451  12.952  1.00  0.00           C  
ATOM   1443  CD  LYS A  93      -2.527 -10.390  13.979  1.00  0.00           C  
ATOM   1444  CE  LYS A  93      -3.085 -11.810  13.910  1.00  0.00           C  
ATOM   1445  NZ  LYS A  93      -2.465 -12.693  14.918  1.00  0.00           N  
ATOM   1446  H   LYS A  93      -1.280  -7.902  11.247  1.00  0.00           H  
ATOM   1447  HA  LYS A  93      -0.945 -10.633  11.900  1.00  0.00           H  
ATOM   1448  HB2 LYS A  93      -3.374  -9.188  10.852  1.00  0.00           H  
ATOM   1449  HB3 LYS A  93      -3.387 -10.864  11.373  1.00  0.00           H  
ATOM   1450  HG2 LYS A  93      -2.759  -8.461  13.082  1.00  0.00           H  
ATOM   1451  HG3 LYS A  93      -4.237  -9.420  13.122  1.00  0.00           H  
ATOM   1452  HD2 LYS A  93      -1.461 -10.426  13.815  1.00  0.00           H  
ATOM   1453  HD3 LYS A  93      -2.707  -9.994  14.968  1.00  0.00           H  
ATOM   1454  HE2 LYS A  93      -4.152 -11.780  14.078  1.00  0.00           H  
ATOM   1455  HE3 LYS A  93      -2.889 -12.214  12.927  1.00  0.00           H  
ATOM   1456  HZ1 LYS A  93      -2.977 -13.598  14.953  1.00  0.00           H  
ATOM   1457  HZ2 LYS A  93      -2.534 -12.258  15.860  1.00  0.00           H  
ATOM   1458  HZ3 LYS A  93      -1.453 -12.876  14.720  1.00  0.00           H  
ATOM   1459  N   ALA A  94      -1.173  -9.978   8.770  1.00  0.00           N  
ATOM   1460  CA  ALA A  94      -0.963 -10.547   7.468  1.00  0.00           C  
ATOM   1461  C   ALA A  94       0.408 -11.190   7.386  1.00  0.00           C  
ATOM   1462  O   ALA A  94       0.533 -12.341   6.960  1.00  0.00           O  
ATOM   1463  CB  ALA A  94      -1.120  -9.500   6.403  1.00  0.00           C  
ATOM   1464  H   ALA A  94      -1.272  -9.004   8.856  1.00  0.00           H  
ATOM   1465  HA  ALA A  94      -1.714 -11.308   7.316  1.00  0.00           H  
ATOM   1466  HB1 ALA A  94      -1.003  -9.948   5.428  1.00  0.00           H  
ATOM   1467  HB2 ALA A  94      -0.369  -8.738   6.548  1.00  0.00           H  
ATOM   1468  HB3 ALA A  94      -2.101  -9.056   6.483  1.00  0.00           H  
ATOM   1469  N   LYS A  95       1.435 -10.481   7.850  1.00  0.00           N  
ATOM   1470  CA  LYS A  95       2.783 -11.018   7.792  1.00  0.00           C  
ATOM   1471  C   LYS A  95       3.007 -12.138   8.799  1.00  0.00           C  
ATOM   1472  O   LYS A  95       3.924 -12.948   8.634  1.00  0.00           O  
ATOM   1473  CB  LYS A  95       3.877  -9.943   7.847  1.00  0.00           C  
ATOM   1474  CG  LYS A  95       3.848  -9.024   9.058  1.00  0.00           C  
ATOM   1475  CD  LYS A  95       5.038  -8.068   9.053  1.00  0.00           C  
ATOM   1476  CE  LYS A  95       5.052  -7.180   7.812  1.00  0.00           C  
ATOM   1477  NZ  LYS A  95       6.233  -6.303   7.768  1.00  0.00           N  
ATOM   1478  H   LYS A  95       1.273  -9.588   8.227  1.00  0.00           H  
ATOM   1479  HA  LYS A  95       2.829 -11.498   6.825  1.00  0.00           H  
ATOM   1480  HB2 LYS A  95       4.841 -10.429   7.827  1.00  0.00           H  
ATOM   1481  HB3 LYS A  95       3.777  -9.339   6.957  1.00  0.00           H  
ATOM   1482  HG2 LYS A  95       2.935  -8.448   9.032  1.00  0.00           H  
ATOM   1483  HG3 LYS A  95       3.871  -9.619   9.958  1.00  0.00           H  
ATOM   1484  HD2 LYS A  95       4.981  -7.439   9.929  1.00  0.00           H  
ATOM   1485  HD3 LYS A  95       5.950  -8.645   9.083  1.00  0.00           H  
ATOM   1486  HE2 LYS A  95       5.054  -7.798   6.927  1.00  0.00           H  
ATOM   1487  HE3 LYS A  95       4.161  -6.570   7.811  1.00  0.00           H  
ATOM   1488  HZ1 LYS A  95       6.228  -5.714   6.913  1.00  0.00           H  
ATOM   1489  HZ2 LYS A  95       7.116  -6.850   7.780  1.00  0.00           H  
ATOM   1490  HZ3 LYS A  95       6.235  -5.647   8.575  1.00  0.00           H  
ATOM   1491  N   GLU A  96       2.177 -12.193   9.838  1.00  0.00           N  
ATOM   1492  CA  GLU A  96       2.179 -13.337  10.748  1.00  0.00           C  
ATOM   1493  C   GLU A  96       1.762 -14.579   9.987  1.00  0.00           C  
ATOM   1494  O   GLU A  96       2.325 -15.659  10.155  1.00  0.00           O  
ATOM   1495  CB  GLU A  96       1.228 -13.146  11.934  1.00  0.00           C  
ATOM   1496  CG  GLU A  96       1.705 -12.207  13.028  1.00  0.00           C  
ATOM   1497  CD  GLU A  96       0.757 -12.199  14.211  1.00  0.00           C  
ATOM   1498  OE1 GLU A  96       0.161 -13.265  14.534  1.00  0.00           O  
ATOM   1499  OE2 GLU A  96       0.590 -11.150  14.858  1.00  0.00           O  
ATOM   1500  H   GLU A  96       1.579 -11.432  10.005  1.00  0.00           H  
ATOM   1501  HA  GLU A  96       3.187 -13.474  11.109  1.00  0.00           H  
ATOM   1502  HB2 GLU A  96       0.292 -12.760  11.560  1.00  0.00           H  
ATOM   1503  HB3 GLU A  96       1.043 -14.114  12.374  1.00  0.00           H  
ATOM   1504  HG2 GLU A  96       2.679 -12.528  13.366  1.00  0.00           H  
ATOM   1505  HG3 GLU A  96       1.770 -11.205  12.629  1.00  0.00           H  
ATOM   1506  N   LEU A  97       0.800 -14.395   9.109  1.00  0.00           N  
ATOM   1507  CA  LEU A  97       0.265 -15.470   8.312  1.00  0.00           C  
ATOM   1508  C   LEU A  97       1.125 -15.723   7.073  1.00  0.00           C  
ATOM   1509  O   LEU A  97       0.868 -16.651   6.302  1.00  0.00           O  
ATOM   1510  CB  LEU A  97      -1.179 -15.164   7.926  1.00  0.00           C  
ATOM   1511  CG  LEU A  97      -2.165 -15.019   9.094  1.00  0.00           C  
ATOM   1512  CD1 LEU A  97      -3.537 -14.644   8.584  1.00  0.00           C  
ATOM   1513  CD2 LEU A  97      -2.238 -16.305   9.909  1.00  0.00           C  
ATOM   1514  H   LEU A  97       0.424 -13.494   8.994  1.00  0.00           H  
ATOM   1515  HA  LEU A  97       0.278 -16.365   8.915  1.00  0.00           H  
ATOM   1516  HB2 LEU A  97      -1.185 -14.245   7.360  1.00  0.00           H  
ATOM   1517  HB3 LEU A  97      -1.533 -15.959   7.287  1.00  0.00           H  
ATOM   1518  HG  LEU A  97      -1.823 -14.225   9.742  1.00  0.00           H  
ATOM   1519 HD11 LEU A  97      -3.479 -13.703   8.056  1.00  0.00           H  
ATOM   1520 HD12 LEU A  97      -4.218 -14.545   9.416  1.00  0.00           H  
ATOM   1521 HD13 LEU A  97      -3.894 -15.411   7.914  1.00  0.00           H  
ATOM   1522 HD21 LEU A  97      -1.272 -16.523  10.339  1.00  0.00           H  
ATOM   1523 HD22 LEU A  97      -2.543 -17.120   9.270  1.00  0.00           H  
ATOM   1524 HD23 LEU A  97      -2.963 -16.181  10.700  1.00  0.00           H  
ATOM   1525  N   GLY A  98       2.143 -14.902   6.889  1.00  0.00           N  
ATOM   1526  CA  GLY A  98       3.078 -15.091   5.796  1.00  0.00           C  
ATOM   1527  C   GLY A  98       2.706 -14.311   4.566  1.00  0.00           C  
ATOM   1528  O   GLY A  98       3.263 -14.527   3.487  1.00  0.00           O  
ATOM   1529  H   GLY A  98       2.257 -14.153   7.511  1.00  0.00           H  
ATOM   1530  HA2 GLY A  98       4.058 -14.776   6.121  1.00  0.00           H  
ATOM   1531  HA3 GLY A  98       3.117 -16.141   5.547  1.00  0.00           H  
ATOM   1532  N   VAL A  99       1.763 -13.433   4.710  1.00  0.00           N  
ATOM   1533  CA  VAL A  99       1.323 -12.607   3.624  1.00  0.00           C  
ATOM   1534  C   VAL A  99       2.119 -11.317   3.657  1.00  0.00           C  
ATOM   1535  O   VAL A  99       2.192 -10.652   4.698  1.00  0.00           O  
ATOM   1536  CB  VAL A  99      -0.194 -12.296   3.733  1.00  0.00           C  
ATOM   1537  CG1 VAL A  99      -0.668 -11.417   2.585  1.00  0.00           C  
ATOM   1538  CG2 VAL A  99      -1.006 -13.581   3.788  1.00  0.00           C  
ATOM   1539  H   VAL A  99       1.349 -13.294   5.591  1.00  0.00           H  
ATOM   1540  HA  VAL A  99       1.515 -13.135   2.702  1.00  0.00           H  
ATOM   1541  HB  VAL A  99      -0.348 -11.762   4.659  1.00  0.00           H  
ATOM   1542 HG11 VAL A  99      -1.723 -11.217   2.697  1.00  0.00           H  
ATOM   1543 HG12 VAL A  99      -0.495 -11.926   1.647  1.00  0.00           H  
ATOM   1544 HG13 VAL A  99      -0.121 -10.485   2.592  1.00  0.00           H  
ATOM   1545 HG21 VAL A  99      -0.702 -14.162   4.646  1.00  0.00           H  
ATOM   1546 HG22 VAL A  99      -0.836 -14.152   2.887  1.00  0.00           H  
ATOM   1547 HG23 VAL A  99      -2.056 -13.339   3.868  1.00  0.00           H  
ATOM   1548  N   ASN A 100       2.740 -10.978   2.558  1.00  0.00           N  
ATOM   1549  CA  ASN A 100       3.534  -9.772   2.504  1.00  0.00           C  
ATOM   1550  C   ASN A 100       2.635  -8.559   2.421  1.00  0.00           C  
ATOM   1551  O   ASN A 100       2.132  -8.196   1.344  1.00  0.00           O  
ATOM   1552  CB  ASN A 100       4.523  -9.774   1.335  1.00  0.00           C  
ATOM   1553  CG  ASN A 100       5.483  -8.578   1.375  1.00  0.00           C  
ATOM   1554  OD1 ASN A 100       6.556  -8.647   1.967  1.00  0.00           O  
ATOM   1555  ND2 ASN A 100       5.104  -7.485   0.762  1.00  0.00           N  
ATOM   1556  H   ASN A 100       2.658 -11.554   1.767  1.00  0.00           H  
ATOM   1557  HA  ASN A 100       4.088  -9.711   3.430  1.00  0.00           H  
ATOM   1558  HB2 ASN A 100       5.094 -10.689   1.355  1.00  0.00           H  
ATOM   1559  HB3 ASN A 100       3.965  -9.730   0.411  1.00  0.00           H  
ATOM   1560 HD21 ASN A 100       4.228  -7.493   0.320  1.00  0.00           H  
ATOM   1561 HD22 ASN A 100       5.706  -6.708   0.743  1.00  0.00           H  
ATOM   1562  N   ALA A 101       2.375  -7.988   3.552  1.00  0.00           N  
ATOM   1563  CA  ALA A 101       1.597  -6.797   3.637  1.00  0.00           C  
ATOM   1564  C   ALA A 101       2.517  -5.621   3.777  1.00  0.00           C  
ATOM   1565  O   ALA A 101       3.585  -5.728   4.404  1.00  0.00           O  
ATOM   1566  CB  ALA A 101       0.651  -6.862   4.813  1.00  0.00           C  
ATOM   1567  H   ALA A 101       2.714  -8.406   4.372  1.00  0.00           H  
ATOM   1568  HA  ALA A 101       1.018  -6.699   2.731  1.00  0.00           H  
ATOM   1569  HB1 ALA A 101      -0.004  -7.713   4.702  1.00  0.00           H  
ATOM   1570  HB2 ALA A 101       0.063  -5.956   4.852  1.00  0.00           H  
ATOM   1571  HB3 ALA A 101       1.221  -6.962   5.725  1.00  0.00           H  
ATOM   1572  N   ILE A 102       2.142  -4.538   3.176  1.00  0.00           N  
ATOM   1573  CA  ILE A 102       2.890  -3.312   3.238  1.00  0.00           C  
ATOM   1574  C   ILE A 102       1.954  -2.126   3.346  1.00  0.00           C  
ATOM   1575  O   ILE A 102       0.787  -2.224   2.928  1.00  0.00           O  
ATOM   1576  CB  ILE A 102       3.883  -3.132   2.019  1.00  0.00           C  
ATOM   1577  CG1 ILE A 102       3.270  -3.524   0.645  1.00  0.00           C  
ATOM   1578  CG2 ILE A 102       5.190  -3.851   2.249  1.00  0.00           C  
ATOM   1579  CD1 ILE A 102       2.203  -2.591   0.115  1.00  0.00           C  
ATOM   1580  H   ILE A 102       1.304  -4.538   2.659  1.00  0.00           H  
ATOM   1581  HA  ILE A 102       3.473  -3.354   4.147  1.00  0.00           H  
ATOM   1582  HB  ILE A 102       4.127  -2.081   1.996  1.00  0.00           H  
ATOM   1583 HG12 ILE A 102       4.060  -3.558  -0.091  1.00  0.00           H  
ATOM   1584 HG13 ILE A 102       2.841  -4.511   0.734  1.00  0.00           H  
ATOM   1585 HG21 ILE A 102       5.661  -3.471   3.143  1.00  0.00           H  
ATOM   1586 HG22 ILE A 102       5.842  -3.686   1.404  1.00  0.00           H  
ATOM   1587 HG23 ILE A 102       5.003  -4.908   2.361  1.00  0.00           H  
ATOM   1588 HD11 ILE A 102       1.855  -2.942  -0.845  1.00  0.00           H  
ATOM   1589 HD12 ILE A 102       2.622  -1.602   0.010  1.00  0.00           H  
ATOM   1590 HD13 ILE A 102       1.377  -2.564   0.811  1.00  0.00           H  
ATOM   1591  N   PRO A 103       2.407  -1.027   3.960  1.00  0.00           N  
ATOM   1592  CA  PRO A 103       1.646   0.200   3.971  1.00  0.00           C  
ATOM   1593  C   PRO A 103       1.625   0.811   2.568  1.00  0.00           C  
ATOM   1594  O   PRO A 103       2.508   0.522   1.732  1.00  0.00           O  
ATOM   1595  CB  PRO A 103       2.382   1.112   4.960  1.00  0.00           C  
ATOM   1596  CG  PRO A 103       3.742   0.527   5.127  1.00  0.00           C  
ATOM   1597  CD  PRO A 103       3.668  -0.920   4.720  1.00  0.00           C  
ATOM   1598  HA  PRO A 103       0.624   0.036   4.288  1.00  0.00           H  
ATOM   1599  HB2 PRO A 103       2.434   2.108   4.547  1.00  0.00           H  
ATOM   1600  HB3 PRO A 103       1.846   1.138   5.897  1.00  0.00           H  
ATOM   1601  HG2 PRO A 103       4.438   1.058   4.496  1.00  0.00           H  
ATOM   1602  HG3 PRO A 103       4.049   0.612   6.159  1.00  0.00           H  
ATOM   1603  HD2 PRO A 103       4.509  -1.178   4.095  1.00  0.00           H  
ATOM   1604  HD3 PRO A 103       3.647  -1.557   5.592  1.00  0.00           H  
ATOM   1605  N   ILE A 104       0.665   1.660   2.333  1.00  0.00           N  
ATOM   1606  CA  ILE A 104       0.408   2.251   1.024  1.00  0.00           C  
ATOM   1607  C   ILE A 104       1.625   2.950   0.426  1.00  0.00           C  
ATOM   1608  O   ILE A 104       1.942   2.759  -0.755  1.00  0.00           O  
ATOM   1609  CB  ILE A 104      -0.794   3.207   1.103  1.00  0.00           C  
ATOM   1610  CG1 ILE A 104      -2.034   2.399   1.480  1.00  0.00           C  
ATOM   1611  CG2 ILE A 104      -0.998   3.967  -0.209  1.00  0.00           C  
ATOM   1612  CD1 ILE A 104      -3.268   3.218   1.640  1.00  0.00           C  
ATOM   1613  H   ILE A 104       0.089   1.915   3.087  1.00  0.00           H  
ATOM   1614  HA  ILE A 104       0.137   1.441   0.362  1.00  0.00           H  
ATOM   1615  HB  ILE A 104      -0.606   3.926   1.887  1.00  0.00           H  
ATOM   1616 HG12 ILE A 104      -2.226   1.670   0.708  1.00  0.00           H  
ATOM   1617 HG13 ILE A 104      -1.847   1.884   2.410  1.00  0.00           H  
ATOM   1618 HG21 ILE A 104      -1.094   3.244  -1.004  1.00  0.00           H  
ATOM   1619 HG22 ILE A 104      -0.149   4.607  -0.400  1.00  0.00           H  
ATOM   1620 HG23 ILE A 104      -1.899   4.558  -0.159  1.00  0.00           H  
ATOM   1621 HD11 ILE A 104      -4.097   2.569   1.869  1.00  0.00           H  
ATOM   1622 HD12 ILE A 104      -3.463   3.727   0.708  1.00  0.00           H  
ATOM   1623 HD13 ILE A 104      -3.134   3.935   2.436  1.00  0.00           H  
ATOM   1624  N   GLU A 105       2.324   3.703   1.238  1.00  0.00           N  
ATOM   1625  CA  GLU A 105       3.499   4.436   0.793  1.00  0.00           C  
ATOM   1626  C   GLU A 105       4.617   3.508   0.309  1.00  0.00           C  
ATOM   1627  O   GLU A 105       5.441   3.908  -0.504  1.00  0.00           O  
ATOM   1628  CB  GLU A 105       4.007   5.407   1.862  1.00  0.00           C  
ATOM   1629  CG  GLU A 105       3.153   6.666   2.080  1.00  0.00           C  
ATOM   1630  CD  GLU A 105       1.690   6.393   2.337  1.00  0.00           C  
ATOM   1631  OE1 GLU A 105       1.371   5.646   3.288  1.00  0.00           O  
ATOM   1632  OE2 GLU A 105       0.848   6.885   1.560  1.00  0.00           O  
ATOM   1633  H   GLU A 105       2.017   3.806   2.166  1.00  0.00           H  
ATOM   1634  HA  GLU A 105       3.182   5.011  -0.063  1.00  0.00           H  
ATOM   1635  HB2 GLU A 105       4.076   4.882   2.801  1.00  0.00           H  
ATOM   1636  HB3 GLU A 105       4.991   5.725   1.559  1.00  0.00           H  
ATOM   1637  HG2 GLU A 105       3.545   7.206   2.929  1.00  0.00           H  
ATOM   1638  HG3 GLU A 105       3.242   7.286   1.200  1.00  0.00           H  
ATOM   1639  N   GLU A 106       4.617   2.262   0.772  1.00  0.00           N  
ATOM   1640  CA  GLU A 106       5.600   1.286   0.321  1.00  0.00           C  
ATOM   1641  C   GLU A 106       5.229   0.767  -1.049  1.00  0.00           C  
ATOM   1642  O   GLU A 106       6.093   0.468  -1.865  1.00  0.00           O  
ATOM   1643  CB  GLU A 106       5.748   0.128   1.300  1.00  0.00           C  
ATOM   1644  CG  GLU A 106       6.401   0.512   2.605  1.00  0.00           C  
ATOM   1645  CD  GLU A 106       7.779   1.070   2.402  1.00  0.00           C  
ATOM   1646  OE1 GLU A 106       8.724   0.298   2.179  1.00  0.00           O  
ATOM   1647  OE2 GLU A 106       7.943   2.288   2.475  1.00  0.00           O  
ATOM   1648  H   GLU A 106       3.929   1.985   1.415  1.00  0.00           H  
ATOM   1649  HA  GLU A 106       6.544   1.804   0.241  1.00  0.00           H  
ATOM   1650  HB2 GLU A 106       4.761  -0.249   1.517  1.00  0.00           H  
ATOM   1651  HB3 GLU A 106       6.332  -0.653   0.836  1.00  0.00           H  
ATOM   1652  HG2 GLU A 106       5.802   1.277   3.075  1.00  0.00           H  
ATOM   1653  HG3 GLU A 106       6.465  -0.356   3.246  1.00  0.00           H  
ATOM   1654  N   LEU A 107       3.937   0.689  -1.315  1.00  0.00           N  
ATOM   1655  CA  LEU A 107       3.461   0.267  -2.621  1.00  0.00           C  
ATOM   1656  C   LEU A 107       3.758   1.400  -3.598  1.00  0.00           C  
ATOM   1657  O   LEU A 107       4.172   1.171  -4.726  1.00  0.00           O  
ATOM   1658  CB  LEU A 107       1.945  -0.086  -2.560  1.00  0.00           C  
ATOM   1659  CG  LEU A 107       1.304  -0.829  -3.772  1.00  0.00           C  
ATOM   1660  CD1 LEU A 107       1.153   0.052  -4.995  1.00  0.00           C  
ATOM   1661  CD2 LEU A 107       2.095  -2.087  -4.116  1.00  0.00           C  
ATOM   1662  H   LEU A 107       3.297   0.927  -0.609  1.00  0.00           H  
ATOM   1663  HA  LEU A 107       4.036  -0.601  -2.906  1.00  0.00           H  
ATOM   1664  HB2 LEU A 107       1.780  -0.691  -1.681  1.00  0.00           H  
ATOM   1665  HB3 LEU A 107       1.408   0.841  -2.419  1.00  0.00           H  
ATOM   1666  HG  LEU A 107       0.308  -1.142  -3.499  1.00  0.00           H  
ATOM   1667 HD11 LEU A 107       0.533   0.903  -4.754  1.00  0.00           H  
ATOM   1668 HD12 LEU A 107       0.694  -0.513  -5.792  1.00  0.00           H  
ATOM   1669 HD13 LEU A 107       2.127   0.395  -5.310  1.00  0.00           H  
ATOM   1670 HD21 LEU A 107       1.615  -2.598  -4.937  1.00  0.00           H  
ATOM   1671 HD22 LEU A 107       2.125  -2.742  -3.257  1.00  0.00           H  
ATOM   1672 HD23 LEU A 107       3.101  -1.820  -4.403  1.00  0.00           H  
ATOM   1673  N   LEU A 108       3.594   2.626  -3.122  1.00  0.00           N  
ATOM   1674  CA  LEU A 108       3.929   3.814  -3.901  1.00  0.00           C  
ATOM   1675  C   LEU A 108       5.439   3.857  -4.152  1.00  0.00           C  
ATOM   1676  O   LEU A 108       5.894   4.245  -5.222  1.00  0.00           O  
ATOM   1677  CB  LEU A 108       3.476   5.080  -3.172  1.00  0.00           C  
ATOM   1678  CG  LEU A 108       1.983   5.189  -2.863  1.00  0.00           C  
ATOM   1679  CD1 LEU A 108       1.706   6.448  -2.067  1.00  0.00           C  
ATOM   1680  CD2 LEU A 108       1.159   5.181  -4.145  1.00  0.00           C  
ATOM   1681  H   LEU A 108       3.209   2.732  -2.222  1.00  0.00           H  
ATOM   1682  HA  LEU A 108       3.423   3.745  -4.852  1.00  0.00           H  
ATOM   1683  HB2 LEU A 108       4.019   5.141  -2.240  1.00  0.00           H  
ATOM   1684  HB3 LEU A 108       3.754   5.927  -3.779  1.00  0.00           H  
ATOM   1685  HG  LEU A 108       1.686   4.343  -2.261  1.00  0.00           H  
ATOM   1686 HD11 LEU A 108       0.652   6.508  -1.839  1.00  0.00           H  
ATOM   1687 HD12 LEU A 108       2.000   7.309  -2.649  1.00  0.00           H  
ATOM   1688 HD13 LEU A 108       2.273   6.433  -1.146  1.00  0.00           H  
ATOM   1689 HD21 LEU A 108       0.112   5.260  -3.898  1.00  0.00           H  
ATOM   1690 HD22 LEU A 108       1.331   4.260  -4.681  1.00  0.00           H  
ATOM   1691 HD23 LEU A 108       1.446   6.016  -4.766  1.00  0.00           H  
ATOM   1692  N   ALA A 109       6.206   3.407  -3.170  1.00  0.00           N  
ATOM   1693  CA  ALA A 109       7.662   3.325  -3.280  1.00  0.00           C  
ATOM   1694  C   ALA A 109       8.083   2.150  -4.172  1.00  0.00           C  
ATOM   1695  O   ALA A 109       9.252   2.002  -4.522  1.00  0.00           O  
ATOM   1696  CB  ALA A 109       8.294   3.203  -1.901  1.00  0.00           C  
ATOM   1697  H   ALA A 109       5.784   3.155  -2.321  1.00  0.00           H  
ATOM   1698  HA  ALA A 109       8.005   4.240  -3.738  1.00  0.00           H  
ATOM   1699  HB1 ALA A 109       7.979   2.276  -1.445  1.00  0.00           H  
ATOM   1700  HB2 ALA A 109       7.975   4.030  -1.284  1.00  0.00           H  
ATOM   1701  HB3 ALA A 109       9.370   3.214  -1.989  1.00  0.00           H  
ATOM   1702  N   SER A 110       7.121   1.318  -4.524  1.00  0.00           N  
ATOM   1703  CA  SER A 110       7.348   0.208  -5.417  1.00  0.00           C  
ATOM   1704  C   SER A 110       6.994   0.616  -6.849  1.00  0.00           C  
ATOM   1705  O   SER A 110       7.024  -0.201  -7.780  1.00  0.00           O  
ATOM   1706  CB  SER A 110       6.552  -1.010  -4.956  1.00  0.00           C  
ATOM   1707  OG  SER A 110       6.938  -1.375  -3.628  1.00  0.00           O  
ATOM   1708  H   SER A 110       6.217   1.451  -4.168  1.00  0.00           H  
ATOM   1709  HA  SER A 110       8.404  -0.019  -5.381  1.00  0.00           H  
ATOM   1710  HB2 SER A 110       5.498  -0.774  -4.967  1.00  0.00           H  
ATOM   1711  HB3 SER A 110       6.744  -1.842  -5.618  1.00  0.00           H  
ATOM   1712  HG  SER A 110       6.637  -0.685  -3.017  1.00  0.00           H  
ATOM   1713  N   SER A 111       6.649   1.880  -7.005  1.00  0.00           N  
ATOM   1714  CA  SER A 111       6.453   2.462  -8.291  1.00  0.00           C  
ATOM   1715  C   SER A 111       7.823   2.946  -8.737  1.00  0.00           C  
ATOM   1716  O   SER A 111       8.754   3.009  -7.906  1.00  0.00           O  
ATOM   1717  CB  SER A 111       5.445   3.625  -8.206  1.00  0.00           C  
ATOM   1718  OG  SER A 111       5.194   4.223  -9.477  1.00  0.00           O  
ATOM   1719  H   SER A 111       6.544   2.458  -6.221  1.00  0.00           H  
ATOM   1720  HA  SER A 111       6.095   1.697  -8.966  1.00  0.00           H  
ATOM   1721  HB2 SER A 111       4.510   3.258  -7.812  1.00  0.00           H  
ATOM   1722  HB3 SER A 111       5.839   4.377  -7.539  1.00  0.00           H  
ATOM   1723  HG  SER A 111       4.237   4.294  -9.605  1.00  0.00           H  
ATOM   1724  N   LEU A 112       7.969   3.256 -10.023  1.00  0.00           N  
ATOM   1725  CA  LEU A 112       9.253   3.672 -10.603  1.00  0.00           C  
ATOM   1726  C   LEU A 112      10.255   2.523 -10.487  1.00  0.00           C  
ATOM   1727  O   LEU A 112      11.443   2.734 -10.469  1.00  0.00           O  
ATOM   1728  CB  LEU A 112       9.802   4.946  -9.905  1.00  0.00           C  
ATOM   1729  CG  LEU A 112       8.901   6.188  -9.927  1.00  0.00           C  
ATOM   1730  CD1 LEU A 112       9.547   7.323  -9.152  1.00  0.00           C  
ATOM   1731  CD2 LEU A 112       8.607   6.625 -11.354  1.00  0.00           C  
ATOM   1732  H   LEU A 112       7.174   3.218 -10.598  1.00  0.00           H  
ATOM   1733  HA  LEU A 112       9.095   3.877 -11.651  1.00  0.00           H  
ATOM   1734  HB2 LEU A 112       9.997   4.698  -8.872  1.00  0.00           H  
ATOM   1735  HB3 LEU A 112      10.742   5.201 -10.371  1.00  0.00           H  
ATOM   1736  HG  LEU A 112       7.966   5.948  -9.443  1.00  0.00           H  
ATOM   1737 HD11 LEU A 112       8.902   8.189  -9.175  1.00  0.00           H  
ATOM   1738 HD12 LEU A 112      10.497   7.571  -9.602  1.00  0.00           H  
ATOM   1739 HD13 LEU A 112       9.701   7.017  -8.127  1.00  0.00           H  
ATOM   1740 HD21 LEU A 112       7.987   7.509 -11.339  1.00  0.00           H  
ATOM   1741 HD22 LEU A 112       8.089   5.831 -11.872  1.00  0.00           H  
ATOM   1742 HD23 LEU A 112       9.535   6.841 -11.865  1.00  0.00           H  
ATOM   1743  N   GLU A 113       9.737   1.299 -10.484  1.00  0.00           N  
ATOM   1744  CA  GLU A 113      10.529   0.076 -10.309  1.00  0.00           C  
ATOM   1745  C   GLU A 113      11.644  -0.117 -11.352  1.00  0.00           C  
ATOM   1746  O   GLU A 113      12.757  -0.533 -11.013  1.00  0.00           O  
ATOM   1747  CB  GLU A 113       9.627  -1.177 -10.140  1.00  0.00           C  
ATOM   1748  CG  GLU A 113       8.329  -1.198 -10.973  1.00  0.00           C  
ATOM   1749  CD  GLU A 113       8.536  -1.089 -12.460  1.00  0.00           C  
ATOM   1750  OE1 GLU A 113       8.603   0.051 -12.977  1.00  0.00           O  
ATOM   1751  OE2 GLU A 113       8.609  -2.118 -13.145  1.00  0.00           O  
ATOM   1752  H   GLU A 113       8.768   1.219 -10.611  1.00  0.00           H  
ATOM   1753  HA  GLU A 113      11.047   0.231  -9.374  1.00  0.00           H  
ATOM   1754  HB2 GLU A 113      10.204  -2.049 -10.415  1.00  0.00           H  
ATOM   1755  HB3 GLU A 113       9.359  -1.264  -9.098  1.00  0.00           H  
ATOM   1756  HG2 GLU A 113       7.812  -2.125 -10.781  1.00  0.00           H  
ATOM   1757  HG3 GLU A 113       7.705  -0.378 -10.648  1.00  0.00           H  
ATOM   1758  N   HIS A 114      11.369   0.217 -12.603  1.00  0.00           N  
ATOM   1759  CA  HIS A 114      12.397   0.124 -13.656  1.00  0.00           C  
ATOM   1760  C   HIS A 114      13.324   1.354 -13.608  1.00  0.00           C  
ATOM   1761  O   HIS A 114      14.284   1.463 -14.358  1.00  0.00           O  
ATOM   1762  CB  HIS A 114      11.780  -0.075 -15.068  1.00  0.00           C  
ATOM   1763  CG  HIS A 114      11.066   1.117 -15.644  1.00  0.00           C  
ATOM   1764  ND1 HIS A 114      11.594   1.893 -16.646  1.00  0.00           N  
ATOM   1765  CD2 HIS A 114       9.867   1.656 -15.355  1.00  0.00           C  
ATOM   1766  CE1 HIS A 114      10.754   2.861 -16.938  1.00  0.00           C  
ATOM   1767  NE2 HIS A 114       9.703   2.736 -16.171  1.00  0.00           N  
ATOM   1768  H   HIS A 114      10.437   0.469 -12.807  1.00  0.00           H  
ATOM   1769  HA  HIS A 114      13.011  -0.731 -13.408  1.00  0.00           H  
ATOM   1770  HB2 HIS A 114      12.567  -0.347 -15.753  1.00  0.00           H  
ATOM   1771  HB3 HIS A 114      11.077  -0.894 -15.018  1.00  0.00           H  
ATOM   1772  HD1 HIS A 114      12.452   1.727 -17.099  1.00  0.00           H  
ATOM   1773  HD2 HIS A 114       9.168   1.290 -14.617  1.00  0.00           H  
ATOM   1774  HE1 HIS A 114      10.905   3.629 -17.681  1.00  0.00           H  
ATOM   1775  HE2 HIS A 114       9.004   3.420 -16.052  1.00  0.00           H  
ATOM   1776  N   HIS A 115      12.977   2.264 -12.716  1.00  0.00           N  
ATOM   1777  CA  HIS A 115      13.707   3.488 -12.401  1.00  0.00           C  
ATOM   1778  C   HIS A 115      14.057   4.376 -13.585  1.00  0.00           C  
ATOM   1779  O   HIS A 115      13.209   5.143 -14.052  1.00  0.00           O  
ATOM   1780  CB  HIS A 115      14.892   3.249 -11.444  1.00  0.00           C  
ATOM   1781  CG  HIS A 115      14.471   2.912 -10.038  1.00  0.00           C  
ATOM   1782  ND1 HIS A 115      14.307   1.623  -9.581  1.00  0.00           N  
ATOM   1783  CD2 HIS A 115      14.165   3.714  -8.988  1.00  0.00           C  
ATOM   1784  CE1 HIS A 115      13.921   1.648  -8.324  1.00  0.00           C  
ATOM   1785  NE2 HIS A 115      13.830   2.899  -7.941  1.00  0.00           N  
ATOM   1786  H   HIS A 115      12.156   2.100 -12.203  1.00  0.00           H  
ATOM   1787  HA  HIS A 115      12.978   4.063 -11.848  1.00  0.00           H  
ATOM   1788  HB2 HIS A 115      15.461   2.412 -11.820  1.00  0.00           H  
ATOM   1789  HB3 HIS A 115      15.517   4.127 -11.414  1.00  0.00           H  
ATOM   1790  HD1 HIS A 115      14.437   0.796 -10.099  1.00  0.00           H  
ATOM   1791  HD2 HIS A 115      14.184   4.794  -8.978  1.00  0.00           H  
ATOM   1792  HE1 HIS A 115      13.713   0.786  -7.711  1.00  0.00           H  
ATOM   1793  HE2 HIS A 115      13.679   3.186  -7.014  1.00  0.00           H  
ATOM   1794  N   HIS A 116      15.253   4.250 -14.103  1.00  0.00           N  
ATOM   1795  CA  HIS A 116      15.712   5.146 -15.140  1.00  0.00           C  
ATOM   1796  C   HIS A 116      16.062   4.367 -16.392  1.00  0.00           C  
ATOM   1797  O   HIS A 116      16.801   3.381 -16.335  1.00  0.00           O  
ATOM   1798  CB  HIS A 116      16.926   5.957 -14.644  1.00  0.00           C  
ATOM   1799  CG  HIS A 116      17.361   7.061 -15.571  1.00  0.00           C  
ATOM   1800  ND1 HIS A 116      18.460   6.978 -16.394  1.00  0.00           N  
ATOM   1801  CD2 HIS A 116      16.845   8.293 -15.769  1.00  0.00           C  
ATOM   1802  CE1 HIS A 116      18.598   8.113 -17.047  1.00  0.00           C  
ATOM   1803  NE2 HIS A 116      17.632   8.924 -16.686  1.00  0.00           N  
ATOM   1804  H   HIS A 116      15.832   3.511 -13.815  1.00  0.00           H  
ATOM   1805  HA  HIS A 116      14.909   5.830 -15.364  1.00  0.00           H  
ATOM   1806  HB2 HIS A 116      16.679   6.410 -13.694  1.00  0.00           H  
ATOM   1807  HB3 HIS A 116      17.761   5.286 -14.506  1.00  0.00           H  
ATOM   1808  HD1 HIS A 116      19.071   6.214 -16.504  1.00  0.00           H  
ATOM   1809  HD2 HIS A 116      15.962   8.703 -15.299  1.00  0.00           H  
ATOM   1810  HE1 HIS A 116      19.373   8.341 -17.762  1.00  0.00           H  
ATOM   1811  HE2 HIS A 116      17.773   9.897 -16.653  1.00  0.00           H  
ATOM   1812  N   HIS A 117      15.518   4.795 -17.495  1.00  0.00           N  
ATOM   1813  CA  HIS A 117      15.762   4.191 -18.780  1.00  0.00           C  
ATOM   1814  C   HIS A 117      15.721   5.278 -19.838  1.00  0.00           C  
ATOM   1815  O   HIS A 117      14.665   5.850 -20.099  1.00  0.00           O  
ATOM   1816  CB  HIS A 117      14.691   3.125 -19.060  1.00  0.00           C  
ATOM   1817  CG  HIS A 117      14.876   2.348 -20.338  1.00  0.00           C  
ATOM   1818  ND1 HIS A 117      15.609   1.189 -20.409  1.00  0.00           N  
ATOM   1819  CD2 HIS A 117      14.402   2.563 -21.583  1.00  0.00           C  
ATOM   1820  CE1 HIS A 117      15.579   0.724 -21.639  1.00  0.00           C  
ATOM   1821  NE2 HIS A 117      14.850   1.543 -22.373  1.00  0.00           N  
ATOM   1822  H   HIS A 117      14.891   5.553 -17.469  1.00  0.00           H  
ATOM   1823  HA  HIS A 117      16.736   3.728 -18.766  1.00  0.00           H  
ATOM   1824  HB2 HIS A 117      14.704   2.423 -18.242  1.00  0.00           H  
ATOM   1825  HB3 HIS A 117      13.725   3.608 -19.092  1.00  0.00           H  
ATOM   1826  HD1 HIS A 117      16.085   0.773 -19.657  1.00  0.00           H  
ATOM   1827  HD2 HIS A 117      13.784   3.392 -21.896  1.00  0.00           H  
ATOM   1828  HE1 HIS A 117      16.067  -0.173 -21.987  1.00  0.00           H  
ATOM   1829  HE2 HIS A 117      14.409   1.281 -23.213  1.00  0.00           H  
ATOM   1830  N   HIS A 118      16.861   5.576 -20.415  1.00  0.00           N  
ATOM   1831  CA  HIS A 118      16.954   6.618 -21.430  1.00  0.00           C  
ATOM   1832  C   HIS A 118      16.274   6.186 -22.729  1.00  0.00           C  
ATOM   1833  O   HIS A 118      16.729   5.253 -23.401  1.00  0.00           O  
ATOM   1834  CB  HIS A 118      18.425   7.005 -21.683  1.00  0.00           C  
ATOM   1835  CG  HIS A 118      18.626   8.118 -22.675  1.00  0.00           C  
ATOM   1836  ND1 HIS A 118      18.514   9.439 -22.345  1.00  0.00           N  
ATOM   1837  CD2 HIS A 118      18.946   8.091 -23.990  1.00  0.00           C  
ATOM   1838  CE1 HIS A 118      18.751  10.180 -23.398  1.00  0.00           C  
ATOM   1839  NE2 HIS A 118      19.019   9.390 -24.411  1.00  0.00           N  
ATOM   1840  H   HIS A 118      17.676   5.094 -20.149  1.00  0.00           H  
ATOM   1841  HA  HIS A 118      16.431   7.483 -21.050  1.00  0.00           H  
ATOM   1842  HB2 HIS A 118      18.861   7.334 -20.752  1.00  0.00           H  
ATOM   1843  HB3 HIS A 118      18.959   6.135 -22.037  1.00  0.00           H  
ATOM   1844  HD1 HIS A 118      18.288   9.789 -21.450  1.00  0.00           H  
ATOM   1845  HD2 HIS A 118      19.106   7.210 -24.595  1.00  0.00           H  
ATOM   1846  HE1 HIS A 118      18.728  11.257 -23.429  1.00  0.00           H  
ATOM   1847  HE2 HIS A 118      19.473   9.677 -25.234  1.00  0.00           H  
ATOM   1848  N   HIS A 119      15.194   6.846 -23.048  1.00  0.00           N  
ATOM   1849  CA  HIS A 119      14.460   6.615 -24.266  1.00  0.00           C  
ATOM   1850  C   HIS A 119      13.756   7.905 -24.636  1.00  0.00           C  
ATOM   1851  O   HIS A 119      14.263   8.644 -25.496  1.00  0.00           O  
ATOM   1852  CB  HIS A 119      13.438   5.473 -24.105  1.00  0.00           C  
ATOM   1853  CG  HIS A 119      12.725   5.116 -25.383  1.00  0.00           C  
ATOM   1854  ND1 HIS A 119      11.483   5.600 -25.722  1.00  0.00           N  
ATOM   1855  CD2 HIS A 119      13.103   4.323 -26.412  1.00  0.00           C  
ATOM   1856  CE1 HIS A 119      11.134   5.128 -26.892  1.00  0.00           C  
ATOM   1857  NE2 HIS A 119      12.098   4.351 -27.333  1.00  0.00           N  
ATOM   1858  OXT HIS A 119      12.739   8.225 -24.016  1.00  0.00           O  
ATOM   1859  H   HIS A 119      14.849   7.538 -22.442  1.00  0.00           H  
ATOM   1860  HA  HIS A 119      15.168   6.365 -25.042  1.00  0.00           H  
ATOM   1861  HB2 HIS A 119      13.948   4.590 -23.752  1.00  0.00           H  
ATOM   1862  HB3 HIS A 119      12.694   5.771 -23.380  1.00  0.00           H  
ATOM   1863  HD1 HIS A 119      10.907   6.187 -25.184  1.00  0.00           H  
ATOM   1864  HD2 HIS A 119      14.030   3.771 -26.490  1.00  0.00           H  
ATOM   1865  HE1 HIS A 119      10.209   5.342 -27.407  1.00  0.00           H  
ATOM   1866  HE2 HIS A 119      12.100   3.873 -28.191  1.00  0.00           H  
TER    1867      HIS A 119                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1       0.848 -11.083 -10.277  1.00  0.00           N  
ATOM      2  CA  MET A   1       0.602 -11.246  -8.859  1.00  0.00           C  
ATOM      3  C   MET A   1      -0.587 -10.387  -8.482  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.740  -9.265  -8.996  1.00  0.00           O  
ATOM      5  CB  MET A   1       1.850 -10.836  -8.052  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.750 -11.064  -6.547  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.276 -10.609  -5.685  1.00  0.00           S  
ATOM      8  CE  MET A   1       2.856 -11.038  -3.994  1.00  0.00           C  
ATOM      9  H1  MET A   1       1.657 -11.630 -10.634  1.00  0.00           H  
ATOM     10  H2  MET A   1       0.991 -10.075 -10.477  1.00  0.00           H  
ATOM     11  H3  MET A   1      -0.007 -11.355 -10.801  1.00  0.00           H  
ATOM     12  HA  MET A   1       0.365 -12.280  -8.670  1.00  0.00           H  
ATOM     13  HB2 MET A   1       2.701 -11.392  -8.417  1.00  0.00           H  
ATOM     14  HB3 MET A   1       2.031  -9.786  -8.221  1.00  0.00           H  
ATOM     15  HG2 MET A   1       0.938 -10.470  -6.157  1.00  0.00           H  
ATOM     16  HG3 MET A   1       1.550 -12.110  -6.365  1.00  0.00           H  
ATOM     17  HE1 MET A   1       3.690 -10.810  -3.347  1.00  0.00           H  
ATOM     18  HE2 MET A   1       2.634 -12.093  -3.931  1.00  0.00           H  
ATOM     19  HE3 MET A   1       1.993 -10.470  -3.678  1.00  0.00           H  
ATOM     20  N   PHE A   2      -1.430 -10.888  -7.610  1.00  0.00           N  
ATOM     21  CA  PHE A   2      -2.591 -10.149  -7.194  1.00  0.00           C  
ATOM     22  C   PHE A   2      -2.226  -9.255  -6.020  1.00  0.00           C  
ATOM     23  O   PHE A   2      -1.246  -9.516  -5.310  1.00  0.00           O  
ATOM     24  CB  PHE A   2      -3.744 -11.097  -6.791  1.00  0.00           C  
ATOM     25  CG  PHE A   2      -4.238 -12.009  -7.894  1.00  0.00           C  
ATOM     26  CD1 PHE A   2      -5.072 -11.527  -8.887  1.00  0.00           C  
ATOM     27  CD2 PHE A   2      -3.878 -13.349  -7.924  1.00  0.00           C  
ATOM     28  CE1 PHE A   2      -5.535 -12.358  -9.891  1.00  0.00           C  
ATOM     29  CE2 PHE A   2      -4.337 -14.183  -8.925  1.00  0.00           C  
ATOM     30  CZ  PHE A   2      -5.165 -13.688  -9.911  1.00  0.00           C  
ATOM     31  H   PHE A   2      -1.276 -11.774  -7.212  1.00  0.00           H  
ATOM     32  HA  PHE A   2      -2.913  -9.535  -8.022  1.00  0.00           H  
ATOM     33  HB2 PHE A   2      -3.408 -11.728  -5.981  1.00  0.00           H  
ATOM     34  HB3 PHE A   2      -4.579 -10.506  -6.446  1.00  0.00           H  
ATOM     35  HD1 PHE A   2      -5.361 -10.486  -8.874  1.00  0.00           H  
ATOM     36  HD2 PHE A   2      -3.234 -13.747  -7.155  1.00  0.00           H  
ATOM     37  HE1 PHE A   2      -6.186 -11.966 -10.658  1.00  0.00           H  
ATOM     38  HE2 PHE A   2      -4.044 -15.223  -8.935  1.00  0.00           H  
ATOM     39  HZ  PHE A   2      -5.524 -14.338 -10.694  1.00  0.00           H  
ATOM     40  N   ALA A   3      -2.972  -8.204  -5.843  1.00  0.00           N  
ATOM     41  CA  ALA A   3      -2.791  -7.301  -4.734  1.00  0.00           C  
ATOM     42  C   ALA A   3      -4.134  -7.028  -4.112  1.00  0.00           C  
ATOM     43  O   ALA A   3      -4.971  -6.356  -4.702  1.00  0.00           O  
ATOM     44  CB  ALA A   3      -2.132  -6.004  -5.181  1.00  0.00           C  
ATOM     45  H   ALA A   3      -3.691  -8.015  -6.490  1.00  0.00           H  
ATOM     46  HA  ALA A   3      -2.160  -7.786  -4.004  1.00  0.00           H  
ATOM     47  HB1 ALA A   3      -2.012  -5.351  -4.330  1.00  0.00           H  
ATOM     48  HB2 ALA A   3      -2.751  -5.516  -5.920  1.00  0.00           H  
ATOM     49  HB3 ALA A   3      -1.162  -6.216  -5.607  1.00  0.00           H  
ATOM     50  N   VAL A   4      -4.339  -7.551  -2.947  1.00  0.00           N  
ATOM     51  CA  VAL A   4      -5.592  -7.429  -2.268  1.00  0.00           C  
ATOM     52  C   VAL A   4      -5.547  -6.211  -1.367  1.00  0.00           C  
ATOM     53  O   VAL A   4      -4.590  -6.011  -0.613  1.00  0.00           O  
ATOM     54  CB  VAL A   4      -5.927  -8.708  -1.447  1.00  0.00           C  
ATOM     55  CG1 VAL A   4      -7.275  -8.580  -0.743  1.00  0.00           C  
ATOM     56  CG2 VAL A   4      -5.924  -9.936  -2.349  1.00  0.00           C  
ATOM     57  H   VAL A   4      -3.589  -7.991  -2.487  1.00  0.00           H  
ATOM     58  HA  VAL A   4      -6.358  -7.280  -3.016  1.00  0.00           H  
ATOM     59  HB  VAL A   4      -5.154  -8.837  -0.705  1.00  0.00           H  
ATOM     60 HG11 VAL A   4      -7.249  -7.736  -0.069  1.00  0.00           H  
ATOM     61 HG12 VAL A   4      -7.475  -9.482  -0.182  1.00  0.00           H  
ATOM     62 HG13 VAL A   4      -8.054  -8.434  -1.475  1.00  0.00           H  
ATOM     63 HG21 VAL A   4      -6.689  -9.831  -3.103  1.00  0.00           H  
ATOM     64 HG22 VAL A   4      -6.128 -10.814  -1.756  1.00  0.00           H  
ATOM     65 HG23 VAL A   4      -4.961 -10.036  -2.828  1.00  0.00           H  
ATOM     66  N   ILE A   5      -6.534  -5.391  -1.490  1.00  0.00           N  
ATOM     67  CA  ILE A   5      -6.617  -4.175  -0.741  1.00  0.00           C  
ATOM     68  C   ILE A   5      -7.499  -4.390   0.488  1.00  0.00           C  
ATOM     69  O   ILE A   5      -8.559  -5.017   0.398  1.00  0.00           O  
ATOM     70  CB  ILE A   5      -7.223  -3.047  -1.624  1.00  0.00           C  
ATOM     71  CG1 ILE A   5      -6.450  -2.950  -2.957  1.00  0.00           C  
ATOM     72  CG2 ILE A   5      -7.180  -1.708  -0.886  1.00  0.00           C  
ATOM     73  CD1 ILE A   5      -7.062  -1.999  -3.966  1.00  0.00           C  
ATOM     74  H   ILE A   5      -7.249  -5.616  -2.128  1.00  0.00           H  
ATOM     75  HA  ILE A   5      -5.625  -3.881  -0.435  1.00  0.00           H  
ATOM     76  HB  ILE A   5      -8.251  -3.295  -1.834  1.00  0.00           H  
ATOM     77 HG12 ILE A   5      -5.449  -2.603  -2.752  1.00  0.00           H  
ATOM     78 HG13 ILE A   5      -6.396  -3.930  -3.406  1.00  0.00           H  
ATOM     79 HG21 ILE A   5      -7.611  -0.941  -1.514  1.00  0.00           H  
ATOM     80 HG22 ILE A   5      -6.156  -1.454  -0.661  1.00  0.00           H  
ATOM     81 HG23 ILE A   5      -7.744  -1.781   0.033  1.00  0.00           H  
ATOM     82 HD11 ILE A   5      -7.084  -1.003  -3.550  1.00  0.00           H  
ATOM     83 HD12 ILE A   5      -8.068  -2.316  -4.194  1.00  0.00           H  
ATOM     84 HD13 ILE A   5      -6.471  -1.998  -4.870  1.00  0.00           H  
ATOM     85  N   SER A   6      -7.044  -3.928   1.620  1.00  0.00           N  
ATOM     86  CA  SER A   6      -7.821  -3.978   2.825  1.00  0.00           C  
ATOM     87  C   SER A   6      -8.612  -2.668   2.944  1.00  0.00           C  
ATOM     88  O   SER A   6      -8.131  -1.617   2.493  1.00  0.00           O  
ATOM     89  CB  SER A   6      -6.896  -4.161   4.021  1.00  0.00           C  
ATOM     90  OG  SER A   6      -6.070  -5.289   3.826  1.00  0.00           O  
ATOM     91  H   SER A   6      -6.148  -3.520   1.658  1.00  0.00           H  
ATOM     92  HA  SER A   6      -8.495  -4.818   2.751  1.00  0.00           H  
ATOM     93  HB2 SER A   6      -6.279  -3.284   4.142  1.00  0.00           H  
ATOM     94  HB3 SER A   6      -7.484  -4.311   4.914  1.00  0.00           H  
ATOM     95  HG  SER A   6      -6.066  -5.474   2.881  1.00  0.00           H  
ATOM     96  N   PRO A   7      -9.828  -2.701   3.523  1.00  0.00           N  
ATOM     97  CA  PRO A   7     -10.690  -1.515   3.657  1.00  0.00           C  
ATOM     98  C   PRO A   7     -10.037  -0.328   4.393  1.00  0.00           C  
ATOM     99  O   PRO A   7     -10.473   0.819   4.237  1.00  0.00           O  
ATOM    100  CB  PRO A   7     -11.920  -2.034   4.409  1.00  0.00           C  
ATOM    101  CG  PRO A   7     -11.924  -3.494   4.147  1.00  0.00           C  
ATOM    102  CD  PRO A   7     -10.482  -3.898   4.079  1.00  0.00           C  
ATOM    103  HA  PRO A   7     -10.993  -1.169   2.679  1.00  0.00           H  
ATOM    104  HB2 PRO A   7     -11.812  -1.822   5.463  1.00  0.00           H  
ATOM    105  HB3 PRO A   7     -12.813  -1.559   4.028  1.00  0.00           H  
ATOM    106  HG2 PRO A   7     -12.415  -4.006   4.959  1.00  0.00           H  
ATOM    107  HG3 PRO A   7     -12.416  -3.703   3.210  1.00  0.00           H  
ATOM    108  HD2 PRO A   7     -10.106  -4.117   5.067  1.00  0.00           H  
ATOM    109  HD3 PRO A   7     -10.365  -4.747   3.424  1.00  0.00           H  
ATOM    110  N   SER A   8      -9.013  -0.588   5.187  1.00  0.00           N  
ATOM    111  CA  SER A   8      -8.278   0.474   5.844  1.00  0.00           C  
ATOM    112  C   SER A   8      -7.485   1.336   4.829  1.00  0.00           C  
ATOM    113  O   SER A   8      -7.257   2.534   5.056  1.00  0.00           O  
ATOM    114  CB  SER A   8      -7.353  -0.113   6.929  1.00  0.00           C  
ATOM    115  OG  SER A   8      -6.548  -1.185   6.412  1.00  0.00           O  
ATOM    116  H   SER A   8      -8.777  -1.525   5.377  1.00  0.00           H  
ATOM    117  HA  SER A   8      -9.005   1.113   6.323  1.00  0.00           H  
ATOM    118  HB2 SER A   8      -6.700   0.661   7.303  1.00  0.00           H  
ATOM    119  HB3 SER A   8      -7.956  -0.497   7.739  1.00  0.00           H  
ATOM    120  HG  SER A   8      -7.075  -1.992   6.583  1.00  0.00           H  
ATOM    121  N   ALA A   9      -7.142   0.744   3.688  1.00  0.00           N  
ATOM    122  CA  ALA A   9      -6.312   1.392   2.671  1.00  0.00           C  
ATOM    123  C   ALA A   9      -7.159   2.084   1.600  1.00  0.00           C  
ATOM    124  O   ALA A   9      -6.679   2.393   0.508  1.00  0.00           O  
ATOM    125  CB  ALA A   9      -5.395   0.358   2.031  1.00  0.00           C  
ATOM    126  H   ALA A   9      -7.472  -0.166   3.504  1.00  0.00           H  
ATOM    127  HA  ALA A   9      -5.696   2.128   3.165  1.00  0.00           H  
ATOM    128  HB1 ALA A   9      -5.992  -0.391   1.533  1.00  0.00           H  
ATOM    129  HB2 ALA A   9      -4.791  -0.112   2.793  1.00  0.00           H  
ATOM    130  HB3 ALA A   9      -4.753   0.839   1.310  1.00  0.00           H  
ATOM    131  N   PHE A  10      -8.399   2.350   1.924  1.00  0.00           N  
ATOM    132  CA  PHE A  10      -9.309   2.998   0.998  1.00  0.00           C  
ATOM    133  C   PHE A  10      -9.004   4.474   0.784  1.00  0.00           C  
ATOM    134  O   PHE A  10      -8.176   5.077   1.477  1.00  0.00           O  
ATOM    135  CB  PHE A  10     -10.763   2.814   1.412  1.00  0.00           C  
ATOM    136  CG  PHE A  10     -11.339   1.449   1.152  1.00  0.00           C  
ATOM    137  CD1 PHE A  10     -10.586   0.444   0.562  1.00  0.00           C  
ATOM    138  CD2 PHE A  10     -12.649   1.181   1.482  1.00  0.00           C  
ATOM    139  CE1 PHE A  10     -11.132  -0.785   0.316  1.00  0.00           C  
ATOM    140  CE2 PHE A  10     -13.198  -0.049   1.233  1.00  0.00           C  
ATOM    141  CZ  PHE A  10     -12.442  -1.033   0.651  1.00  0.00           C  
ATOM    142  H   PHE A  10      -8.710   2.103   2.818  1.00  0.00           H  
ATOM    143  HA  PHE A  10      -9.178   2.522   0.038  1.00  0.00           H  
ATOM    144  HB2 PHE A  10     -10.852   3.001   2.472  1.00  0.00           H  
ATOM    145  HB3 PHE A  10     -11.363   3.537   0.880  1.00  0.00           H  
ATOM    146  HD1 PHE A  10      -9.555   0.624   0.299  1.00  0.00           H  
ATOM    147  HD2 PHE A  10     -13.246   1.954   1.942  1.00  0.00           H  
ATOM    148  HE1 PHE A  10     -10.531  -1.557  -0.142  1.00  0.00           H  
ATOM    149  HE2 PHE A  10     -14.227  -0.248   1.494  1.00  0.00           H  
ATOM    150  HZ  PHE A  10     -12.883  -2.000   0.457  1.00  0.00           H  
ATOM    151  N   GLY A  11      -9.648   5.021  -0.224  1.00  0.00           N  
ATOM    152  CA  GLY A  11      -9.527   6.415  -0.579  1.00  0.00           C  
ATOM    153  C   GLY A  11      -8.358   6.674  -1.500  1.00  0.00           C  
ATOM    154  O   GLY A  11      -8.461   7.458  -2.425  1.00  0.00           O  
ATOM    155  H   GLY A  11     -10.242   4.453  -0.756  1.00  0.00           H  
ATOM    156  HA2 GLY A  11     -10.437   6.735  -1.063  1.00  0.00           H  
ATOM    157  HA3 GLY A  11      -9.390   6.990   0.326  1.00  0.00           H  
ATOM    158  N   LYS A  12      -7.292   5.936  -1.307  1.00  0.00           N  
ATOM    159  CA  LYS A  12      -6.077   6.096  -2.088  1.00  0.00           C  
ATOM    160  C   LYS A  12      -6.010   5.034  -3.173  1.00  0.00           C  
ATOM    161  O   LYS A  12      -4.947   4.752  -3.732  1.00  0.00           O  
ATOM    162  CB  LYS A  12      -4.901   5.952  -1.149  1.00  0.00           C  
ATOM    163  CG  LYS A  12      -4.986   6.877   0.062  1.00  0.00           C  
ATOM    164  CD  LYS A  12      -4.826   8.349  -0.308  1.00  0.00           C  
ATOM    165  CE  LYS A  12      -3.403   8.687  -0.726  1.00  0.00           C  
ATOM    166  NZ  LYS A  12      -2.446   8.514   0.389  1.00  0.00           N  
ATOM    167  H   LYS A  12      -7.284   5.289  -0.569  1.00  0.00           H  
ATOM    168  HA  LYS A  12      -6.060   7.080  -2.530  1.00  0.00           H  
ATOM    169  HB2 LYS A  12      -4.898   4.929  -0.806  1.00  0.00           H  
ATOM    170  HB3 LYS A  12      -3.986   6.155  -1.684  1.00  0.00           H  
ATOM    171  HG2 LYS A  12      -5.962   6.747   0.506  1.00  0.00           H  
ATOM    172  HG3 LYS A  12      -4.238   6.585   0.779  1.00  0.00           H  
ATOM    173  HD2 LYS A  12      -5.490   8.580  -1.129  1.00  0.00           H  
ATOM    174  HD3 LYS A  12      -5.098   8.958   0.540  1.00  0.00           H  
ATOM    175  HE2 LYS A  12      -3.109   8.045  -1.543  1.00  0.00           H  
ATOM    176  HE3 LYS A  12      -3.370   9.715  -1.056  1.00  0.00           H  
ATOM    177  HZ1 LYS A  12      -1.484   8.766   0.089  1.00  0.00           H  
ATOM    178  HZ2 LYS A  12      -2.422   7.542   0.756  1.00  0.00           H  
ATOM    179  HZ3 LYS A  12      -2.687   9.144   1.180  1.00  0.00           H  
ATOM    180  N   LEU A  13      -7.168   4.495  -3.494  1.00  0.00           N  
ATOM    181  CA  LEU A  13      -7.324   3.413  -4.465  1.00  0.00           C  
ATOM    182  C   LEU A  13      -6.918   3.852  -5.870  1.00  0.00           C  
ATOM    183  O   LEU A  13      -6.460   3.046  -6.687  1.00  0.00           O  
ATOM    184  CB  LEU A  13      -8.782   2.939  -4.471  1.00  0.00           C  
ATOM    185  CG  LEU A  13      -9.338   2.465  -3.122  1.00  0.00           C  
ATOM    186  CD1 LEU A  13     -10.791   2.048  -3.253  1.00  0.00           C  
ATOM    187  CD2 LEU A  13      -8.510   1.321  -2.576  1.00  0.00           C  
ATOM    188  H   LEU A  13      -7.953   4.861  -3.039  1.00  0.00           H  
ATOM    189  HA  LEU A  13      -6.698   2.587  -4.160  1.00  0.00           H  
ATOM    190  HB2 LEU A  13      -9.397   3.755  -4.821  1.00  0.00           H  
ATOM    191  HB3 LEU A  13      -8.868   2.124  -5.175  1.00  0.00           H  
ATOM    192  HG  LEU A  13      -9.290   3.284  -2.420  1.00  0.00           H  
ATOM    193 HD11 LEU A  13     -11.379   2.886  -3.598  1.00  0.00           H  
ATOM    194 HD12 LEU A  13     -11.161   1.726  -2.290  1.00  0.00           H  
ATOM    195 HD13 LEU A  13     -10.870   1.235  -3.961  1.00  0.00           H  
ATOM    196 HD21 LEU A  13      -8.932   0.983  -1.642  1.00  0.00           H  
ATOM    197 HD22 LEU A  13      -7.494   1.652  -2.417  1.00  0.00           H  
ATOM    198 HD23 LEU A  13      -8.518   0.512  -3.291  1.00  0.00           H  
ATOM    199  N   LYS A  14      -7.043   5.132  -6.127  1.00  0.00           N  
ATOM    200  CA  LYS A  14      -6.755   5.672  -7.431  1.00  0.00           C  
ATOM    201  C   LYS A  14      -5.251   5.819  -7.563  1.00  0.00           C  
ATOM    202  O   LYS A  14      -4.638   5.448  -8.577  1.00  0.00           O  
ATOM    203  CB  LYS A  14      -7.403   7.057  -7.614  1.00  0.00           C  
ATOM    204  CG  LYS A  14      -8.865   7.161  -7.168  1.00  0.00           C  
ATOM    205  CD  LYS A  14      -8.987   7.710  -5.735  1.00  0.00           C  
ATOM    206  CE  LYS A  14      -8.538   9.172  -5.656  1.00  0.00           C  
ATOM    207  NZ  LYS A  14      -8.174   9.585  -4.280  1.00  0.00           N  
ATOM    208  H   LYS A  14      -7.289   5.736  -5.396  1.00  0.00           H  
ATOM    209  HA  LYS A  14      -7.152   4.999  -8.177  1.00  0.00           H  
ATOM    210  HB2 LYS A  14      -6.818   7.764  -7.046  1.00  0.00           H  
ATOM    211  HB3 LYS A  14      -7.342   7.325  -8.657  1.00  0.00           H  
ATOM    212  HG2 LYS A  14      -9.383   7.789  -7.871  1.00  0.00           H  
ATOM    213  HG3 LYS A  14      -9.300   6.172  -7.206  1.00  0.00           H  
ATOM    214  HD2 LYS A  14     -10.021   7.649  -5.430  1.00  0.00           H  
ATOM    215  HD3 LYS A  14      -8.384   7.122  -5.059  1.00  0.00           H  
ATOM    216  HE2 LYS A  14      -7.686   9.326  -6.299  1.00  0.00           H  
ATOM    217  HE3 LYS A  14      -9.349   9.797  -6.000  1.00  0.00           H  
ATOM    218  HZ1 LYS A  14      -8.908   9.380  -3.573  1.00  0.00           H  
ATOM    219  HZ2 LYS A  14      -7.958  10.602  -4.273  1.00  0.00           H  
ATOM    220  HZ3 LYS A  14      -7.289   9.102  -4.000  1.00  0.00           H  
ATOM    221  N   GLU A  15      -4.673   6.320  -6.500  1.00  0.00           N  
ATOM    222  CA  GLU A  15      -3.281   6.627  -6.393  1.00  0.00           C  
ATOM    223  C   GLU A  15      -2.439   5.385  -6.446  1.00  0.00           C  
ATOM    224  O   GLU A  15      -1.444   5.338  -7.174  1.00  0.00           O  
ATOM    225  CB  GLU A  15      -2.983   7.408  -5.109  1.00  0.00           C  
ATOM    226  CG  GLU A  15      -3.749   8.722  -4.975  1.00  0.00           C  
ATOM    227  CD  GLU A  15      -5.131   8.585  -4.338  1.00  0.00           C  
ATOM    228  OE1 GLU A  15      -5.933   7.735  -4.750  1.00  0.00           O  
ATOM    229  OE2 GLU A  15      -5.425   9.314  -3.394  1.00  0.00           O  
ATOM    230  H   GLU A  15      -5.244   6.530  -5.722  1.00  0.00           H  
ATOM    231  HA  GLU A  15      -3.023   7.265  -7.223  1.00  0.00           H  
ATOM    232  HB2 GLU A  15      -3.247   6.780  -4.273  1.00  0.00           H  
ATOM    233  HB3 GLU A  15      -1.925   7.621  -5.067  1.00  0.00           H  
ATOM    234  HG2 GLU A  15      -3.145   9.388  -4.380  1.00  0.00           H  
ATOM    235  HG3 GLU A  15      -3.860   9.148  -5.962  1.00  0.00           H  
ATOM    236  N   ILE A  16      -2.829   4.367  -5.695  1.00  0.00           N  
ATOM    237  CA  ILE A  16      -2.083   3.121  -5.692  1.00  0.00           C  
ATOM    238  C   ILE A  16      -2.132   2.443  -7.049  1.00  0.00           C  
ATOM    239  O   ILE A  16      -1.135   1.848  -7.484  1.00  0.00           O  
ATOM    240  CB  ILE A  16      -2.494   2.136  -4.565  1.00  0.00           C  
ATOM    241  CG1 ILE A  16      -3.996   1.830  -4.584  1.00  0.00           C  
ATOM    242  CG2 ILE A  16      -2.072   2.683  -3.216  1.00  0.00           C  
ATOM    243  CD1 ILE A  16      -4.423   0.793  -3.560  1.00  0.00           C  
ATOM    244  H   ILE A  16      -3.628   4.466  -5.128  1.00  0.00           H  
ATOM    245  HA  ILE A  16      -1.050   3.403  -5.536  1.00  0.00           H  
ATOM    246  HB  ILE A  16      -1.944   1.219  -4.725  1.00  0.00           H  
ATOM    247 HG12 ILE A  16      -4.519   2.747  -4.355  1.00  0.00           H  
ATOM    248 HG13 ILE A  16      -4.290   1.495  -5.568  1.00  0.00           H  
ATOM    249 HG21 ILE A  16      -2.559   3.633  -3.050  1.00  0.00           H  
ATOM    250 HG22 ILE A  16      -1.001   2.822  -3.203  1.00  0.00           H  
ATOM    251 HG23 ILE A  16      -2.356   1.988  -2.439  1.00  0.00           H  
ATOM    252 HD11 ILE A  16      -3.940  -0.147  -3.784  1.00  0.00           H  
ATOM    253 HD12 ILE A  16      -5.495   0.664  -3.594  1.00  0.00           H  
ATOM    254 HD13 ILE A  16      -4.119   1.119  -2.576  1.00  0.00           H  
ATOM    255  N   LEU A  17      -3.265   2.577  -7.745  1.00  0.00           N  
ATOM    256  CA  LEU A  17      -3.389   2.003  -9.068  1.00  0.00           C  
ATOM    257  C   LEU A  17      -2.442   2.720 -10.031  1.00  0.00           C  
ATOM    258  O   LEU A  17      -1.599   2.107 -10.658  1.00  0.00           O  
ATOM    259  CB  LEU A  17      -4.797   2.164  -9.660  1.00  0.00           C  
ATOM    260  CG  LEU A  17      -4.993   1.383 -10.949  1.00  0.00           C  
ATOM    261  CD1 LEU A  17      -5.383  -0.059 -10.678  1.00  0.00           C  
ATOM    262  CD2 LEU A  17      -5.953   2.060 -11.857  1.00  0.00           C  
ATOM    263  H   LEU A  17      -4.027   3.055  -7.347  1.00  0.00           H  
ATOM    264  HA  LEU A  17      -3.142   0.954  -9.020  1.00  0.00           H  
ATOM    265  HB2 LEU A  17      -5.611   1.943  -8.983  1.00  0.00           H  
ATOM    266  HB3 LEU A  17      -4.896   3.204  -9.929  1.00  0.00           H  
ATOM    267  HG  LEU A  17      -4.033   1.343 -11.445  1.00  0.00           H  
ATOM    268 HD11 LEU A  17      -4.612  -0.543 -10.098  1.00  0.00           H  
ATOM    269 HD12 LEU A  17      -5.510  -0.582 -11.613  1.00  0.00           H  
ATOM    270 HD13 LEU A  17      -6.311  -0.086 -10.125  1.00  0.00           H  
ATOM    271 HD21 LEU A  17      -6.070   1.476 -12.757  1.00  0.00           H  
ATOM    272 HD22 LEU A  17      -5.590   3.047 -12.106  1.00  0.00           H  
ATOM    273 HD23 LEU A  17      -6.899   2.142 -11.341  1.00  0.00           H  
ATOM    274  N   GLY A  18      -2.580   4.037 -10.094  1.00  0.00           N  
ATOM    275  CA  GLY A  18      -1.878   4.821 -11.085  1.00  0.00           C  
ATOM    276  C   GLY A  18      -0.392   4.973 -10.858  1.00  0.00           C  
ATOM    277  O   GLY A  18       0.370   5.044 -11.825  1.00  0.00           O  
ATOM    278  H   GLY A  18      -3.183   4.480  -9.459  1.00  0.00           H  
ATOM    279  HA2 GLY A  18      -2.021   4.357 -12.048  1.00  0.00           H  
ATOM    280  HA3 GLY A  18      -2.322   5.806 -11.117  1.00  0.00           H  
ATOM    281  N   SER A  19       0.026   5.022  -9.616  1.00  0.00           N  
ATOM    282  CA  SER A  19       1.427   5.252  -9.310  1.00  0.00           C  
ATOM    283  C   SER A  19       2.226   3.963  -9.391  1.00  0.00           C  
ATOM    284  O   SER A  19       3.281   3.910 -10.038  1.00  0.00           O  
ATOM    285  CB  SER A  19       1.563   5.861  -7.921  1.00  0.00           C  
ATOM    286  OG  SER A  19       0.662   6.952  -7.763  1.00  0.00           O  
ATOM    287  H   SER A  19      -0.621   4.917  -8.886  1.00  0.00           H  
ATOM    288  HA  SER A  19       1.818   5.954 -10.032  1.00  0.00           H  
ATOM    289  HB2 SER A  19       1.330   5.105  -7.187  1.00  0.00           H  
ATOM    290  HB3 SER A  19       2.574   6.212  -7.775  1.00  0.00           H  
ATOM    291  HG  SER A  19      -0.158   6.572  -7.416  1.00  0.00           H  
ATOM    292  N   ASN A  20       1.719   2.920  -8.767  1.00  0.00           N  
ATOM    293  CA  ASN A  20       2.445   1.671  -8.719  1.00  0.00           C  
ATOM    294  C   ASN A  20       2.082   0.800  -9.892  1.00  0.00           C  
ATOM    295  O   ASN A  20       2.960   0.429 -10.688  1.00  0.00           O  
ATOM    296  CB  ASN A  20       2.175   0.922  -7.427  1.00  0.00           C  
ATOM    297  CG  ASN A  20       2.987  -0.353  -7.336  1.00  0.00           C  
ATOM    298  OD1 ASN A  20       4.106  -0.423  -7.825  1.00  0.00           O  
ATOM    299  ND2 ASN A  20       2.432  -1.362  -6.740  1.00  0.00           N  
ATOM    300  H   ASN A  20       0.831   2.972  -8.354  1.00  0.00           H  
ATOM    301  HA  ASN A  20       3.499   1.901  -8.771  1.00  0.00           H  
ATOM    302  HB2 ASN A  20       2.428   1.551  -6.587  1.00  0.00           H  
ATOM    303  HB3 ASN A  20       1.126   0.664  -7.380  1.00  0.00           H  
ATOM    304 HD21 ASN A  20       1.527  -1.257  -6.379  1.00  0.00           H  
ATOM    305 HD22 ASN A  20       2.949  -2.190  -6.682  1.00  0.00           H  
ATOM    306  N   LYS A  21       0.777   0.476  -9.996  1.00  0.00           N  
ATOM    307  CA  LYS A  21       0.241  -0.366 -11.065  1.00  0.00           C  
ATOM    308  C   LYS A  21       0.949  -1.750 -10.991  1.00  0.00           C  
ATOM    309  O   LYS A  21       1.461  -2.120  -9.929  1.00  0.00           O  
ATOM    310  CB  LYS A  21       0.500   0.371 -12.412  1.00  0.00           C  
ATOM    311  CG  LYS A  21      -0.373  -0.021 -13.583  1.00  0.00           C  
ATOM    312  CD  LYS A  21      -0.078   0.871 -14.775  1.00  0.00           C  
ATOM    313  CE  LYS A  21      -1.004   0.582 -15.936  1.00  0.00           C  
ATOM    314  NZ  LYS A  21      -0.698   1.426 -17.101  1.00  0.00           N  
ATOM    315  H   LYS A  21       0.137   0.831  -9.344  1.00  0.00           H  
ATOM    316  HA  LYS A  21      -0.820  -0.490 -10.909  1.00  0.00           H  
ATOM    317  HB2 LYS A  21       0.365   1.431 -12.251  1.00  0.00           H  
ATOM    318  HB3 LYS A  21       1.531   0.200 -12.684  1.00  0.00           H  
ATOM    319  HG2 LYS A  21      -0.161  -1.042 -13.859  1.00  0.00           H  
ATOM    320  HG3 LYS A  21      -1.412   0.087 -13.311  1.00  0.00           H  
ATOM    321  HD2 LYS A  21      -0.205   1.901 -14.477  1.00  0.00           H  
ATOM    322  HD3 LYS A  21       0.944   0.709 -15.086  1.00  0.00           H  
ATOM    323  HE2 LYS A  21      -0.905  -0.458 -16.213  1.00  0.00           H  
ATOM    324  HE3 LYS A  21      -2.019   0.778 -15.623  1.00  0.00           H  
ATOM    325  HZ1 LYS A  21      -0.803   2.436 -16.877  1.00  0.00           H  
ATOM    326  HZ2 LYS A  21      -1.326   1.200 -17.898  1.00  0.00           H  
ATOM    327  HZ3 LYS A  21       0.279   1.261 -17.416  1.00  0.00           H  
ATOM    328  N   ASN A  22       0.889  -2.535 -12.062  1.00  0.00           N  
ATOM    329  CA  ASN A  22       1.690  -3.776 -12.208  1.00  0.00           C  
ATOM    330  C   ASN A  22       1.213  -4.951 -11.357  1.00  0.00           C  
ATOM    331  O   ASN A  22       1.806  -6.021 -11.396  1.00  0.00           O  
ATOM    332  CB  ASN A  22       3.196  -3.519 -11.991  1.00  0.00           C  
ATOM    333  CG  ASN A  22       3.806  -2.629 -13.045  1.00  0.00           C  
ATOM    334  OD1 ASN A  22       4.283  -3.115 -14.075  1.00  0.00           O  
ATOM    335  ND2 ASN A  22       3.826  -1.332 -12.810  1.00  0.00           N  
ATOM    336  H   ASN A  22       0.266  -2.306 -12.782  1.00  0.00           H  
ATOM    337  HA  ASN A  22       1.563  -4.075 -13.238  1.00  0.00           H  
ATOM    338  HB2 ASN A  22       3.333  -3.044 -11.031  1.00  0.00           H  
ATOM    339  HB3 ASN A  22       3.717  -4.466 -11.995  1.00  0.00           H  
ATOM    340 HD21 ASN A  22       3.465  -0.965 -11.969  1.00  0.00           H  
ATOM    341 HD22 ASN A  22       4.187  -0.732 -13.509  1.00  0.00           H  
ATOM    342  N   TYR A  23       0.181  -4.755 -10.595  1.00  0.00           N  
ATOM    343  CA  TYR A  23      -0.431  -5.826  -9.834  1.00  0.00           C  
ATOM    344  C   TYR A  23      -1.870  -5.914 -10.216  1.00  0.00           C  
ATOM    345  O   TYR A  23      -2.459  -4.912 -10.634  1.00  0.00           O  
ATOM    346  CB  TYR A  23      -0.376  -5.584  -8.322  1.00  0.00           C  
ATOM    347  CG  TYR A  23       0.969  -5.720  -7.654  1.00  0.00           C  
ATOM    348  CD1 TYR A  23       1.569  -6.963  -7.512  1.00  0.00           C  
ATOM    349  CD2 TYR A  23       1.608  -4.619  -7.113  1.00  0.00           C  
ATOM    350  CE1 TYR A  23       2.774  -7.104  -6.854  1.00  0.00           C  
ATOM    351  CE2 TYR A  23       2.817  -4.749  -6.458  1.00  0.00           C  
ATOM    352  CZ  TYR A  23       3.394  -5.990  -6.329  1.00  0.00           C  
ATOM    353  OH  TYR A  23       4.589  -6.116  -5.663  1.00  0.00           O  
ATOM    354  H   TYR A  23      -0.198  -3.853 -10.536  1.00  0.00           H  
ATOM    355  HA  TYR A  23       0.069  -6.755 -10.068  1.00  0.00           H  
ATOM    356  HB2 TYR A  23      -0.730  -4.584  -8.121  1.00  0.00           H  
ATOM    357  HB3 TYR A  23      -1.054  -6.281  -7.852  1.00  0.00           H  
ATOM    358  HD1 TYR A  23       1.079  -7.830  -7.931  1.00  0.00           H  
ATOM    359  HD2 TYR A  23       1.150  -3.647  -7.218  1.00  0.00           H  
ATOM    360  HE1 TYR A  23       3.224  -8.081  -6.754  1.00  0.00           H  
ATOM    361  HE2 TYR A  23       3.309  -3.884  -6.042  1.00  0.00           H  
ATOM    362  HH  TYR A  23       5.192  -6.677  -6.165  1.00  0.00           H  
ATOM    363  N   LYS A  24      -2.448  -7.072 -10.103  1.00  0.00           N  
ATOM    364  CA  LYS A  24      -3.856  -7.176 -10.315  1.00  0.00           C  
ATOM    365  C   LYS A  24      -4.527  -6.885  -8.988  1.00  0.00           C  
ATOM    366  O   LYS A  24      -4.491  -7.703  -8.070  1.00  0.00           O  
ATOM    367  CB  LYS A  24      -4.268  -8.553 -10.857  1.00  0.00           C  
ATOM    368  CG  LYS A  24      -5.752  -8.648 -11.224  1.00  0.00           C  
ATOM    369  CD  LYS A  24      -6.096  -7.717 -12.385  1.00  0.00           C  
ATOM    370  CE  LYS A  24      -7.582  -7.724 -12.703  1.00  0.00           C  
ATOM    371  NZ  LYS A  24      -7.888  -6.895 -13.895  1.00  0.00           N  
ATOM    372  H   LYS A  24      -1.923  -7.870  -9.866  1.00  0.00           H  
ATOM    373  HA  LYS A  24      -4.131  -6.402 -11.015  1.00  0.00           H  
ATOM    374  HB2 LYS A  24      -3.685  -8.763 -11.740  1.00  0.00           H  
ATOM    375  HB3 LYS A  24      -4.051  -9.301 -10.108  1.00  0.00           H  
ATOM    376  HG2 LYS A  24      -5.980  -9.664 -11.512  1.00  0.00           H  
ATOM    377  HG3 LYS A  24      -6.345  -8.374 -10.363  1.00  0.00           H  
ATOM    378  HD2 LYS A  24      -5.810  -6.706 -12.138  1.00  0.00           H  
ATOM    379  HD3 LYS A  24      -5.558  -8.041 -13.262  1.00  0.00           H  
ATOM    380  HE2 LYS A  24      -7.900  -8.739 -12.884  1.00  0.00           H  
ATOM    381  HE3 LYS A  24      -8.116  -7.327 -11.853  1.00  0.00           H  
ATOM    382  HZ1 LYS A  24      -7.416  -7.277 -14.743  1.00  0.00           H  
ATOM    383  HZ2 LYS A  24      -7.547  -5.922 -13.766  1.00  0.00           H  
ATOM    384  HZ3 LYS A  24      -8.905  -6.849 -14.104  1.00  0.00           H  
ATOM    385  N   PHE A  25      -5.081  -5.708  -8.879  1.00  0.00           N  
ATOM    386  CA  PHE A  25      -5.682  -5.259  -7.650  1.00  0.00           C  
ATOM    387  C   PHE A  25      -7.013  -5.944  -7.424  1.00  0.00           C  
ATOM    388  O   PHE A  25      -7.852  -6.038  -8.331  1.00  0.00           O  
ATOM    389  CB  PHE A  25      -5.830  -3.735  -7.643  1.00  0.00           C  
ATOM    390  CG  PHE A  25      -4.515  -2.986  -7.683  1.00  0.00           C  
ATOM    391  CD1 PHE A  25      -3.908  -2.689  -8.891  1.00  0.00           C  
ATOM    392  CD2 PHE A  25      -3.893  -2.583  -6.514  1.00  0.00           C  
ATOM    393  CE1 PHE A  25      -2.707  -2.006  -8.935  1.00  0.00           C  
ATOM    394  CE2 PHE A  25      -2.690  -1.898  -6.552  1.00  0.00           C  
ATOM    395  CZ  PHE A  25      -2.098  -1.610  -7.765  1.00  0.00           C  
ATOM    396  H   PHE A  25      -5.088  -5.113  -9.657  1.00  0.00           H  
ATOM    397  HA  PHE A  25      -5.015  -5.544  -6.850  1.00  0.00           H  
ATOM    398  HB2 PHE A  25      -6.387  -3.453  -8.522  1.00  0.00           H  
ATOM    399  HB3 PHE A  25      -6.371  -3.429  -6.759  1.00  0.00           H  
ATOM    400  HD1 PHE A  25      -4.384  -2.997  -9.811  1.00  0.00           H  
ATOM    401  HD2 PHE A  25      -4.355  -2.807  -5.564  1.00  0.00           H  
ATOM    402  HE1 PHE A  25      -2.248  -1.784  -9.887  1.00  0.00           H  
ATOM    403  HE2 PHE A  25      -2.216  -1.588  -5.633  1.00  0.00           H  
ATOM    404  HZ  PHE A  25      -1.160  -1.075  -7.797  1.00  0.00           H  
ATOM    405  N   VAL A  26      -7.170  -6.450  -6.238  1.00  0.00           N  
ATOM    406  CA  VAL A  26      -8.316  -7.211  -5.833  1.00  0.00           C  
ATOM    407  C   VAL A  26      -8.886  -6.620  -4.546  1.00  0.00           C  
ATOM    408  O   VAL A  26      -8.137  -6.233  -3.645  1.00  0.00           O  
ATOM    409  CB  VAL A  26      -7.918  -8.702  -5.573  1.00  0.00           C  
ATOM    410  CG1 VAL A  26      -9.110  -9.534  -5.152  1.00  0.00           C  
ATOM    411  CG2 VAL A  26      -7.251  -9.324  -6.789  1.00  0.00           C  
ATOM    412  H   VAL A  26      -6.465  -6.302  -5.566  1.00  0.00           H  
ATOM    413  HA  VAL A  26      -9.056  -7.183  -6.619  1.00  0.00           H  
ATOM    414  HB  VAL A  26      -7.205  -8.706  -4.760  1.00  0.00           H  
ATOM    415 HG11 VAL A  26      -9.522  -9.136  -4.235  1.00  0.00           H  
ATOM    416 HG12 VAL A  26      -8.803 -10.557  -4.998  1.00  0.00           H  
ATOM    417 HG13 VAL A  26      -9.859  -9.489  -5.929  1.00  0.00           H  
ATOM    418 HG21 VAL A  26      -6.355  -8.772  -7.031  1.00  0.00           H  
ATOM    419 HG22 VAL A  26      -7.932  -9.290  -7.626  1.00  0.00           H  
ATOM    420 HG23 VAL A  26      -6.994 -10.351  -6.575  1.00  0.00           H  
ATOM    421  N   ILE A  27     -10.176  -6.537  -4.476  1.00  0.00           N  
ATOM    422  CA  ILE A  27     -10.849  -6.062  -3.305  1.00  0.00           C  
ATOM    423  C   ILE A  27     -11.865  -7.127  -2.871  1.00  0.00           C  
ATOM    424  O   ILE A  27     -12.349  -7.894  -3.700  1.00  0.00           O  
ATOM    425  CB  ILE A  27     -11.538  -4.679  -3.571  1.00  0.00           C  
ATOM    426  CG1 ILE A  27     -12.180  -4.112  -2.300  1.00  0.00           C  
ATOM    427  CG2 ILE A  27     -12.563  -4.775  -4.690  1.00  0.00           C  
ATOM    428  CD1 ILE A  27     -11.197  -3.890  -1.178  1.00  0.00           C  
ATOM    429  H   ILE A  27     -10.716  -6.817  -5.252  1.00  0.00           H  
ATOM    430  HA  ILE A  27     -10.102  -5.952  -2.533  1.00  0.00           H  
ATOM    431  HB  ILE A  27     -10.768  -3.999  -3.903  1.00  0.00           H  
ATOM    432 HG12 ILE A  27     -12.644  -3.164  -2.528  1.00  0.00           H  
ATOM    433 HG13 ILE A  27     -12.935  -4.801  -1.951  1.00  0.00           H  
ATOM    434 HG21 ILE A  27     -13.330  -5.479  -4.398  1.00  0.00           H  
ATOM    435 HG22 ILE A  27     -12.083  -5.121  -5.593  1.00  0.00           H  
ATOM    436 HG23 ILE A  27     -13.009  -3.806  -4.857  1.00  0.00           H  
ATOM    437 HD11 ILE A  27     -10.749  -4.831  -0.898  1.00  0.00           H  
ATOM    438 HD12 ILE A  27     -11.710  -3.474  -0.325  1.00  0.00           H  
ATOM    439 HD13 ILE A  27     -10.426  -3.208  -1.506  1.00  0.00           H  
ATOM    440  N   THR A  28     -12.146  -7.206  -1.601  1.00  0.00           N  
ATOM    441  CA  THR A  28     -13.056  -8.194  -1.094  1.00  0.00           C  
ATOM    442  C   THR A  28     -14.508  -7.731  -1.217  1.00  0.00           C  
ATOM    443  O   THR A  28     -14.788  -6.532  -1.409  1.00  0.00           O  
ATOM    444  CB  THR A  28     -12.733  -8.514   0.376  1.00  0.00           C  
ATOM    445  OG1 THR A  28     -12.680  -7.290   1.132  1.00  0.00           O  
ATOM    446  CG2 THR A  28     -11.404  -9.234   0.488  1.00  0.00           C  
ATOM    447  H   THR A  28     -11.746  -6.576  -0.966  1.00  0.00           H  
ATOM    448  HA  THR A  28     -12.923  -9.097  -1.671  1.00  0.00           H  
ATOM    449  HB  THR A  28     -13.516  -9.144   0.773  1.00  0.00           H  
ATOM    450  HG1 THR A  28     -11.965  -7.362   1.773  1.00  0.00           H  
ATOM    451 HG21 THR A  28     -10.616  -8.596   0.114  1.00  0.00           H  
ATOM    452 HG22 THR A  28     -11.437 -10.145  -0.090  1.00  0.00           H  
ATOM    453 HG23 THR A  28     -11.216  -9.473   1.524  1.00  0.00           H  
ATOM    454  N   THR A  29     -15.420  -8.673  -1.109  1.00  0.00           N  
ATOM    455  CA  THR A  29     -16.840  -8.411  -1.152  1.00  0.00           C  
ATOM    456  C   THR A  29     -17.256  -7.505   0.031  1.00  0.00           C  
ATOM    457  O   THR A  29     -18.136  -6.650  -0.093  1.00  0.00           O  
ATOM    458  CB  THR A  29     -17.565  -9.739  -1.055  1.00  0.00           C  
ATOM    459  OG1 THR A  29     -16.774 -10.709  -1.743  1.00  0.00           O  
ATOM    460  CG2 THR A  29     -18.921  -9.652  -1.721  1.00  0.00           C  
ATOM    461  H   THR A  29     -15.164  -9.622  -1.058  1.00  0.00           H  
ATOM    462  HA  THR A  29     -17.088  -7.943  -2.093  1.00  0.00           H  
ATOM    463  HB  THR A  29     -17.682 -10.018  -0.017  1.00  0.00           H  
ATOM    464  HG1 THR A  29     -16.999 -10.704  -2.683  1.00  0.00           H  
ATOM    465 HG21 THR A  29     -18.787  -9.387  -2.760  1.00  0.00           H  
ATOM    466 HG22 THR A  29     -19.511  -8.894  -1.227  1.00  0.00           H  
ATOM    467 HG23 THR A  29     -19.415 -10.611  -1.651  1.00  0.00           H  
ATOM    468  N   LEU A  30     -16.593  -7.683   1.167  1.00  0.00           N  
ATOM    469  CA  LEU A  30     -16.855  -6.849   2.323  1.00  0.00           C  
ATOM    470  C   LEU A  30     -16.255  -5.470   2.100  1.00  0.00           C  
ATOM    471  O   LEU A  30     -16.807  -4.464   2.539  1.00  0.00           O  
ATOM    472  CB  LEU A  30     -16.291  -7.481   3.602  1.00  0.00           C  
ATOM    473  CG  LEU A  30     -16.868  -8.847   4.003  1.00  0.00           C  
ATOM    474  CD1 LEU A  30     -16.216  -9.342   5.281  1.00  0.00           C  
ATOM    475  CD2 LEU A  30     -18.376  -8.766   4.182  1.00  0.00           C  
ATOM    476  H   LEU A  30     -15.923  -8.393   1.227  1.00  0.00           H  
ATOM    477  HA  LEU A  30     -17.926  -6.743   2.419  1.00  0.00           H  
ATOM    478  HB2 LEU A  30     -15.223  -7.587   3.481  1.00  0.00           H  
ATOM    479  HB3 LEU A  30     -16.472  -6.793   4.414  1.00  0.00           H  
ATOM    480  HG  LEU A  30     -16.654  -9.562   3.223  1.00  0.00           H  
ATOM    481 HD11 LEU A  30     -16.631 -10.302   5.548  1.00  0.00           H  
ATOM    482 HD12 LEU A  30     -16.397  -8.637   6.079  1.00  0.00           H  
ATOM    483 HD13 LEU A  30     -15.152  -9.445   5.124  1.00  0.00           H  
ATOM    484 HD21 LEU A  30     -18.614  -8.045   4.951  1.00  0.00           H  
ATOM    485 HD22 LEU A  30     -18.755  -9.736   4.468  1.00  0.00           H  
ATOM    486 HD23 LEU A  30     -18.836  -8.465   3.252  1.00  0.00           H  
ATOM    487  N   GLY A  31     -15.139  -5.439   1.377  1.00  0.00           N  
ATOM    488  CA  GLY A  31     -14.465  -4.203   1.064  1.00  0.00           C  
ATOM    489  C   GLY A  31     -15.320  -3.287   0.226  1.00  0.00           C  
ATOM    490  O   GLY A  31     -15.499  -2.119   0.571  1.00  0.00           O  
ATOM    491  H   GLY A  31     -14.751  -6.276   1.042  1.00  0.00           H  
ATOM    492  HA2 GLY A  31     -14.204  -3.696   1.982  1.00  0.00           H  
ATOM    493  HA3 GLY A  31     -13.563  -4.430   0.512  1.00  0.00           H  
ATOM    494  N   VAL A  32     -15.882  -3.818  -0.858  1.00  0.00           N  
ATOM    495  CA  VAL A  32     -16.729  -3.011  -1.728  1.00  0.00           C  
ATOM    496  C   VAL A  32     -17.949  -2.482  -0.992  1.00  0.00           C  
ATOM    497  O   VAL A  32     -18.312  -1.332  -1.156  1.00  0.00           O  
ATOM    498  CB  VAL A  32     -17.151  -3.725  -3.055  1.00  0.00           C  
ATOM    499  CG1 VAL A  32     -15.942  -4.043  -3.895  1.00  0.00           C  
ATOM    500  CG2 VAL A  32     -17.958  -4.994  -2.805  1.00  0.00           C  
ATOM    501  H   VAL A  32     -15.701  -4.761  -1.071  1.00  0.00           H  
ATOM    502  HA  VAL A  32     -16.132  -2.146  -1.984  1.00  0.00           H  
ATOM    503  HB  VAL A  32     -17.765  -3.033  -3.614  1.00  0.00           H  
ATOM    504 HG11 VAL A  32     -15.281  -4.695  -3.343  1.00  0.00           H  
ATOM    505 HG12 VAL A  32     -15.423  -3.130  -4.147  1.00  0.00           H  
ATOM    506 HG13 VAL A  32     -16.262  -4.536  -4.800  1.00  0.00           H  
ATOM    507 HG21 VAL A  32     -17.363  -5.689  -2.232  1.00  0.00           H  
ATOM    508 HG22 VAL A  32     -18.228  -5.443  -3.749  1.00  0.00           H  
ATOM    509 HG23 VAL A  32     -18.851  -4.749  -2.251  1.00  0.00           H  
ATOM    510  N   SER A  33     -18.528  -3.306  -0.138  1.00  0.00           N  
ATOM    511  CA  SER A  33     -19.699  -2.929   0.624  1.00  0.00           C  
ATOM    512  C   SER A  33     -19.375  -1.792   1.612  1.00  0.00           C  
ATOM    513  O   SER A  33     -20.181  -0.861   1.796  1.00  0.00           O  
ATOM    514  CB  SER A  33     -20.245  -4.160   1.339  1.00  0.00           C  
ATOM    515  OG  SER A  33     -20.488  -5.204   0.394  1.00  0.00           O  
ATOM    516  H   SER A  33     -18.167  -4.209  -0.016  1.00  0.00           H  
ATOM    517  HA  SER A  33     -20.441  -2.576  -0.076  1.00  0.00           H  
ATOM    518  HB2 SER A  33     -19.524  -4.502   2.067  1.00  0.00           H  
ATOM    519  HB3 SER A  33     -21.173  -3.915   1.832  1.00  0.00           H  
ATOM    520  HG  SER A  33     -19.753  -5.833   0.422  1.00  0.00           H  
ATOM    521  N   PHE A  34     -18.180  -1.846   2.196  1.00  0.00           N  
ATOM    522  CA  PHE A  34     -17.711  -0.823   3.115  1.00  0.00           C  
ATOM    523  C   PHE A  34     -17.522   0.492   2.360  1.00  0.00           C  
ATOM    524  O   PHE A  34     -17.914   1.571   2.831  1.00  0.00           O  
ATOM    525  CB  PHE A  34     -16.388  -1.275   3.770  1.00  0.00           C  
ATOM    526  CG  PHE A  34     -15.827  -0.322   4.796  1.00  0.00           C  
ATOM    527  CD1 PHE A  34     -16.328  -0.302   6.085  1.00  0.00           C  
ATOM    528  CD2 PHE A  34     -14.790   0.539   4.474  1.00  0.00           C  
ATOM    529  CE1 PHE A  34     -15.805   0.558   7.032  1.00  0.00           C  
ATOM    530  CE2 PHE A  34     -14.267   1.399   5.414  1.00  0.00           C  
ATOM    531  CZ  PHE A  34     -14.776   1.408   6.696  1.00  0.00           C  
ATOM    532  H   PHE A  34     -17.597  -2.615   2.013  1.00  0.00           H  
ATOM    533  HA  PHE A  34     -18.458  -0.686   3.883  1.00  0.00           H  
ATOM    534  HB2 PHE A  34     -16.547  -2.224   4.259  1.00  0.00           H  
ATOM    535  HB3 PHE A  34     -15.647  -1.406   2.995  1.00  0.00           H  
ATOM    536  HD1 PHE A  34     -17.135  -0.969   6.348  1.00  0.00           H  
ATOM    537  HD2 PHE A  34     -14.388   0.535   3.472  1.00  0.00           H  
ATOM    538  HE1 PHE A  34     -16.203   0.564   8.037  1.00  0.00           H  
ATOM    539  HE2 PHE A  34     -13.460   2.065   5.144  1.00  0.00           H  
ATOM    540  HZ  PHE A  34     -14.367   2.081   7.436  1.00  0.00           H  
ATOM    541  N   ALA A  35     -16.959   0.391   1.174  1.00  0.00           N  
ATOM    542  CA  ALA A  35     -16.733   1.547   0.337  1.00  0.00           C  
ATOM    543  C   ALA A  35     -18.057   2.157  -0.112  1.00  0.00           C  
ATOM    544  O   ALA A  35     -18.197   3.376  -0.146  1.00  0.00           O  
ATOM    545  CB  ALA A  35     -15.870   1.189  -0.851  1.00  0.00           C  
ATOM    546  H   ALA A  35     -16.678  -0.499   0.862  1.00  0.00           H  
ATOM    547  HA  ALA A  35     -16.209   2.278   0.935  1.00  0.00           H  
ATOM    548  HB1 ALA A  35     -15.668   2.079  -1.427  1.00  0.00           H  
ATOM    549  HB2 ALA A  35     -16.385   0.466  -1.465  1.00  0.00           H  
ATOM    550  HB3 ALA A  35     -14.938   0.767  -0.503  1.00  0.00           H  
ATOM    551  N   ILE A  36     -19.024   1.306  -0.436  1.00  0.00           N  
ATOM    552  CA  ILE A  36     -20.365   1.749  -0.838  1.00  0.00           C  
ATOM    553  C   ILE A  36     -21.046   2.536   0.289  1.00  0.00           C  
ATOM    554  O   ILE A  36     -21.515   3.659   0.073  1.00  0.00           O  
ATOM    555  CB  ILE A  36     -21.287   0.555  -1.278  1.00  0.00           C  
ATOM    556  CG1 ILE A  36     -20.744  -0.142  -2.542  1.00  0.00           C  
ATOM    557  CG2 ILE A  36     -22.736   1.002  -1.499  1.00  0.00           C  
ATOM    558  CD1 ILE A  36     -20.641   0.754  -3.762  1.00  0.00           C  
ATOM    559  H   ILE A  36     -18.812   0.344  -0.429  1.00  0.00           H  
ATOM    560  HA  ILE A  36     -20.244   2.420  -1.677  1.00  0.00           H  
ATOM    561  HB  ILE A  36     -21.290  -0.160  -0.469  1.00  0.00           H  
ATOM    562 HG12 ILE A  36     -19.754  -0.518  -2.335  1.00  0.00           H  
ATOM    563 HG13 ILE A  36     -21.387  -0.972  -2.790  1.00  0.00           H  
ATOM    564 HG21 ILE A  36     -23.129   1.410  -0.578  1.00  0.00           H  
ATOM    565 HG22 ILE A  36     -23.335   0.156  -1.798  1.00  0.00           H  
ATOM    566 HG23 ILE A  36     -22.765   1.759  -2.269  1.00  0.00           H  
ATOM    567 HD11 ILE A  36     -20.297   0.173  -4.605  1.00  0.00           H  
ATOM    568 HD12 ILE A  36     -19.944   1.556  -3.568  1.00  0.00           H  
ATOM    569 HD13 ILE A  36     -21.612   1.171  -3.980  1.00  0.00           H  
ATOM    570  N   LYS A  37     -21.059   1.968   1.496  1.00  0.00           N  
ATOM    571  CA  LYS A  37     -21.726   2.621   2.618  1.00  0.00           C  
ATOM    572  C   LYS A  37     -21.060   3.944   3.001  1.00  0.00           C  
ATOM    573  O   LYS A  37     -21.745   4.902   3.366  1.00  0.00           O  
ATOM    574  CB  LYS A  37     -21.885   1.696   3.843  1.00  0.00           C  
ATOM    575  CG  LYS A  37     -20.583   1.146   4.410  1.00  0.00           C  
ATOM    576  CD  LYS A  37     -20.798   0.335   5.684  1.00  0.00           C  
ATOM    577  CE  LYS A  37     -21.725  -0.852   5.467  1.00  0.00           C  
ATOM    578  NZ  LYS A  37     -21.911  -1.635   6.701  1.00  0.00           N  
ATOM    579  H   LYS A  37     -20.620   1.096   1.617  1.00  0.00           H  
ATOM    580  HA  LYS A  37     -22.712   2.868   2.251  1.00  0.00           H  
ATOM    581  HB2 LYS A  37     -22.387   2.244   4.627  1.00  0.00           H  
ATOM    582  HB3 LYS A  37     -22.509   0.866   3.548  1.00  0.00           H  
ATOM    583  HG2 LYS A  37     -20.131   0.511   3.664  1.00  0.00           H  
ATOM    584  HG3 LYS A  37     -19.921   1.972   4.621  1.00  0.00           H  
ATOM    585  HD2 LYS A  37     -19.843  -0.034   6.028  1.00  0.00           H  
ATOM    586  HD3 LYS A  37     -21.222   0.985   6.435  1.00  0.00           H  
ATOM    587  HE2 LYS A  37     -22.688  -0.481   5.153  1.00  0.00           H  
ATOM    588  HE3 LYS A  37     -21.314  -1.487   4.697  1.00  0.00           H  
ATOM    589  HZ1 LYS A  37     -21.017  -2.068   7.005  1.00  0.00           H  
ATOM    590  HZ2 LYS A  37     -22.588  -2.408   6.545  1.00  0.00           H  
ATOM    591  HZ3 LYS A  37     -22.278  -1.054   7.482  1.00  0.00           H  
ATOM    592  N   SER A  38     -19.754   4.007   2.896  1.00  0.00           N  
ATOM    593  CA  SER A  38     -19.035   5.216   3.235  1.00  0.00           C  
ATOM    594  C   SER A  38     -19.097   6.236   2.080  1.00  0.00           C  
ATOM    595  O   SER A  38     -19.069   7.454   2.300  1.00  0.00           O  
ATOM    596  CB  SER A  38     -17.582   4.873   3.592  1.00  0.00           C  
ATOM    597  OG  SER A  38     -16.840   6.028   3.958  1.00  0.00           O  
ATOM    598  H   SER A  38     -19.248   3.217   2.603  1.00  0.00           H  
ATOM    599  HA  SER A  38     -19.513   5.648   4.100  1.00  0.00           H  
ATOM    600  HB2 SER A  38     -17.575   4.181   4.421  1.00  0.00           H  
ATOM    601  HB3 SER A  38     -17.110   4.407   2.739  1.00  0.00           H  
ATOM    602  HG  SER A  38     -16.337   5.777   4.744  1.00  0.00           H  
ATOM    603  N   GLY A  39     -19.221   5.743   0.864  1.00  0.00           N  
ATOM    604  CA  GLY A  39     -19.242   6.612  -0.287  1.00  0.00           C  
ATOM    605  C   GLY A  39     -17.844   6.887  -0.789  1.00  0.00           C  
ATOM    606  O   GLY A  39     -17.502   8.013  -1.149  1.00  0.00           O  
ATOM    607  H   GLY A  39     -19.299   4.771   0.739  1.00  0.00           H  
ATOM    608  HA2 GLY A  39     -19.817   6.140  -1.073  1.00  0.00           H  
ATOM    609  HA3 GLY A  39     -19.710   7.546  -0.021  1.00  0.00           H  
ATOM    610  N   ILE A  40     -17.042   5.865  -0.791  1.00  0.00           N  
ATOM    611  CA  ILE A  40     -15.668   5.945  -1.240  1.00  0.00           C  
ATOM    612  C   ILE A  40     -15.624   5.505  -2.691  1.00  0.00           C  
ATOM    613  O   ILE A  40     -16.468   4.706  -3.107  1.00  0.00           O  
ATOM    614  CB  ILE A  40     -14.758   5.022  -0.366  1.00  0.00           C  
ATOM    615  CG1 ILE A  40     -14.859   5.444   1.105  1.00  0.00           C  
ATOM    616  CG2 ILE A  40     -13.302   5.072  -0.833  1.00  0.00           C  
ATOM    617  CD1 ILE A  40     -14.145   4.530   2.077  1.00  0.00           C  
ATOM    618  H   ILE A  40     -17.392   4.989  -0.512  1.00  0.00           H  
ATOM    619  HA  ILE A  40     -15.327   6.967  -1.163  1.00  0.00           H  
ATOM    620  HB  ILE A  40     -15.112   4.007  -0.458  1.00  0.00           H  
ATOM    621 HG12 ILE A  40     -14.426   6.428   1.210  1.00  0.00           H  
ATOM    622 HG13 ILE A  40     -15.902   5.487   1.384  1.00  0.00           H  
ATOM    623 HG21 ILE A  40     -13.245   4.759  -1.866  1.00  0.00           H  
ATOM    624 HG22 ILE A  40     -12.712   4.404  -0.227  1.00  0.00           H  
ATOM    625 HG23 ILE A  40     -12.923   6.079  -0.737  1.00  0.00           H  
ATOM    626 HD11 ILE A  40     -13.097   4.475   1.818  1.00  0.00           H  
ATOM    627 HD12 ILE A  40     -14.583   3.546   2.020  1.00  0.00           H  
ATOM    628 HD13 ILE A  40     -14.253   4.916   3.080  1.00  0.00           H  
ATOM    629  N   ASP A  41     -14.695   6.057  -3.469  1.00  0.00           N  
ATOM    630  CA  ASP A  41     -14.561   5.688  -4.874  1.00  0.00           C  
ATOM    631  C   ASP A  41     -14.096   4.261  -5.035  1.00  0.00           C  
ATOM    632  O   ASP A  41     -12.904   3.958  -4.977  1.00  0.00           O  
ATOM    633  CB  ASP A  41     -13.646   6.627  -5.663  1.00  0.00           C  
ATOM    634  CG  ASP A  41     -13.533   6.194  -7.119  1.00  0.00           C  
ATOM    635  OD1 ASP A  41     -14.590   6.083  -7.795  1.00  0.00           O  
ATOM    636  OD2 ASP A  41     -12.400   5.927  -7.601  1.00  0.00           O  
ATOM    637  H   ASP A  41     -14.087   6.728  -3.092  1.00  0.00           H  
ATOM    638  HA  ASP A  41     -15.554   5.748  -5.294  1.00  0.00           H  
ATOM    639  HB2 ASP A  41     -14.046   7.629  -5.628  1.00  0.00           H  
ATOM    640  HB3 ASP A  41     -12.658   6.615  -5.226  1.00  0.00           H  
ATOM    641  N   ILE A  42     -15.045   3.390  -5.139  1.00  0.00           N  
ATOM    642  CA  ILE A  42     -14.785   2.007  -5.387  1.00  0.00           C  
ATOM    643  C   ILE A  42     -15.238   1.685  -6.805  1.00  0.00           C  
ATOM    644  O   ILE A  42     -14.667   0.836  -7.473  1.00  0.00           O  
ATOM    645  CB  ILE A  42     -15.516   1.089  -4.348  1.00  0.00           C  
ATOM    646  CG1 ILE A  42     -15.148  -0.389  -4.532  1.00  0.00           C  
ATOM    647  CG2 ILE A  42     -17.031   1.276  -4.378  1.00  0.00           C  
ATOM    648  CD1 ILE A  42     -13.693  -0.701  -4.241  1.00  0.00           C  
ATOM    649  H   ILE A  42     -15.964   3.714  -5.003  1.00  0.00           H  
ATOM    650  HA  ILE A  42     -13.718   1.854  -5.312  1.00  0.00           H  
ATOM    651  HB  ILE A  42     -15.179   1.404  -3.371  1.00  0.00           H  
ATOM    652 HG12 ILE A  42     -15.753  -0.987  -3.867  1.00  0.00           H  
ATOM    653 HG13 ILE A  42     -15.356  -0.677  -5.552  1.00  0.00           H  
ATOM    654 HG21 ILE A  42     -17.401   1.040  -5.364  1.00  0.00           H  
ATOM    655 HG22 ILE A  42     -17.274   2.301  -4.139  1.00  0.00           H  
ATOM    656 HG23 ILE A  42     -17.492   0.619  -3.654  1.00  0.00           H  
ATOM    657 HD11 ILE A  42     -13.059  -0.138  -4.910  1.00  0.00           H  
ATOM    658 HD12 ILE A  42     -13.519  -1.758  -4.383  1.00  0.00           H  
ATOM    659 HD13 ILE A  42     -13.471  -0.433  -3.220  1.00  0.00           H  
ATOM    660  N   ASP A  43     -16.216   2.442  -7.274  1.00  0.00           N  
ATOM    661  CA  ASP A  43     -16.821   2.224  -8.582  1.00  0.00           C  
ATOM    662  C   ASP A  43     -15.821   2.438  -9.692  1.00  0.00           C  
ATOM    663  O   ASP A  43     -15.666   1.587 -10.574  1.00  0.00           O  
ATOM    664  CB  ASP A  43     -18.027   3.139  -8.779  1.00  0.00           C  
ATOM    665  CG  ASP A  43     -18.709   2.921 -10.104  1.00  0.00           C  
ATOM    666  OD1 ASP A  43     -19.349   1.861 -10.282  1.00  0.00           O  
ATOM    667  OD2 ASP A  43     -18.628   3.794 -10.987  1.00  0.00           O  
ATOM    668  H   ASP A  43     -16.547   3.177  -6.715  1.00  0.00           H  
ATOM    669  HA  ASP A  43     -17.159   1.199  -8.619  1.00  0.00           H  
ATOM    670  HB2 ASP A  43     -18.743   2.960  -7.992  1.00  0.00           H  
ATOM    671  HB3 ASP A  43     -17.698   4.166  -8.733  1.00  0.00           H  
ATOM    672  N   SER A  44     -15.101   3.543  -9.630  1.00  0.00           N  
ATOM    673  CA  SER A  44     -14.130   3.831 -10.645  1.00  0.00           C  
ATOM    674  C   SER A  44     -12.935   2.908 -10.475  1.00  0.00           C  
ATOM    675  O   SER A  44     -12.288   2.565 -11.431  1.00  0.00           O  
ATOM    676  CB  SER A  44     -13.710   5.288 -10.583  1.00  0.00           C  
ATOM    677  OG  SER A  44     -14.853   6.115 -10.369  1.00  0.00           O  
ATOM    678  H   SER A  44     -15.225   4.191  -8.902  1.00  0.00           H  
ATOM    679  HA  SER A  44     -14.587   3.632 -11.604  1.00  0.00           H  
ATOM    680  HB2 SER A  44     -13.013   5.432  -9.770  1.00  0.00           H  
ATOM    681  HB3 SER A  44     -13.247   5.574 -11.517  1.00  0.00           H  
ATOM    682  HG  SER A  44     -14.828   6.238  -9.401  1.00  0.00           H  
ATOM    683  N   ALA A  45     -12.682   2.462  -9.240  1.00  0.00           N  
ATOM    684  CA  ALA A  45     -11.597   1.528  -8.979  1.00  0.00           C  
ATOM    685  C   ALA A  45     -11.882   0.210  -9.688  1.00  0.00           C  
ATOM    686  O   ALA A  45     -11.005  -0.350 -10.366  1.00  0.00           O  
ATOM    687  CB  ALA A  45     -11.400   1.317  -7.484  1.00  0.00           C  
ATOM    688  H   ALA A  45     -13.254   2.769  -8.504  1.00  0.00           H  
ATOM    689  HA  ALA A  45     -10.698   1.954  -9.399  1.00  0.00           H  
ATOM    690  HB1 ALA A  45     -11.204   2.266  -7.007  1.00  0.00           H  
ATOM    691  HB2 ALA A  45     -10.561   0.655  -7.326  1.00  0.00           H  
ATOM    692  HB3 ALA A  45     -12.291   0.876  -7.062  1.00  0.00           H  
ATOM    693  N   LEU A  46     -13.121  -0.251  -9.572  1.00  0.00           N  
ATOM    694  CA  LEU A  46     -13.569  -1.456 -10.255  1.00  0.00           C  
ATOM    695  C   LEU A  46     -13.422  -1.276 -11.760  1.00  0.00           C  
ATOM    696  O   LEU A  46     -12.918  -2.161 -12.460  1.00  0.00           O  
ATOM    697  CB  LEU A  46     -15.028  -1.769  -9.906  1.00  0.00           C  
ATOM    698  CG  LEU A  46     -15.344  -1.959  -8.419  1.00  0.00           C  
ATOM    699  CD1 LEU A  46     -16.813  -2.259  -8.218  1.00  0.00           C  
ATOM    700  CD2 LEU A  46     -14.484  -3.046  -7.801  1.00  0.00           C  
ATOM    701  H   LEU A  46     -13.757   0.223  -8.987  1.00  0.00           H  
ATOM    702  HA  LEU A  46     -12.940  -2.276  -9.940  1.00  0.00           H  
ATOM    703  HB2 LEU A  46     -15.635  -0.955 -10.275  1.00  0.00           H  
ATOM    704  HB3 LEU A  46     -15.314  -2.667 -10.432  1.00  0.00           H  
ATOM    705  HG  LEU A  46     -15.135  -1.030  -7.907  1.00  0.00           H  
ATOM    706 HD11 LEU A  46     -17.392  -1.429  -8.595  1.00  0.00           H  
ATOM    707 HD12 LEU A  46     -17.013  -2.390  -7.166  1.00  0.00           H  
ATOM    708 HD13 LEU A  46     -17.078  -3.157  -8.756  1.00  0.00           H  
ATOM    709 HD21 LEU A  46     -14.642  -3.977  -8.326  1.00  0.00           H  
ATOM    710 HD22 LEU A  46     -14.752  -3.169  -6.762  1.00  0.00           H  
ATOM    711 HD23 LEU A  46     -13.444  -2.764  -7.870  1.00  0.00           H  
ATOM    712  N   ASP A  47     -13.829  -0.108 -12.243  1.00  0.00           N  
ATOM    713  CA  ASP A  47     -13.697   0.258 -13.664  1.00  0.00           C  
ATOM    714  C   ASP A  47     -12.232   0.272 -14.113  1.00  0.00           C  
ATOM    715  O   ASP A  47     -11.906  -0.163 -15.221  1.00  0.00           O  
ATOM    716  CB  ASP A  47     -14.344   1.620 -13.948  1.00  0.00           C  
ATOM    717  CG  ASP A  47     -14.122   2.085 -15.376  1.00  0.00           C  
ATOM    718  OD1 ASP A  47     -14.794   1.579 -16.296  1.00  0.00           O  
ATOM    719  OD2 ASP A  47     -13.274   2.975 -15.604  1.00  0.00           O  
ATOM    720  H   ASP A  47     -14.262   0.521 -11.624  1.00  0.00           H  
ATOM    721  HA  ASP A  47     -14.211  -0.496 -14.241  1.00  0.00           H  
ATOM    722  HB2 ASP A  47     -15.408   1.554 -13.773  1.00  0.00           H  
ATOM    723  HB3 ASP A  47     -13.919   2.355 -13.281  1.00  0.00           H  
ATOM    724  N   ARG A  48     -11.351   0.736 -13.237  1.00  0.00           N  
ATOM    725  CA  ARG A  48      -9.931   0.798 -13.517  1.00  0.00           C  
ATOM    726  C   ARG A  48      -9.298  -0.588 -13.639  1.00  0.00           C  
ATOM    727  O   ARG A  48      -8.232  -0.735 -14.239  1.00  0.00           O  
ATOM    728  CB  ARG A  48      -9.203   1.609 -12.466  1.00  0.00           C  
ATOM    729  CG  ARG A  48      -9.563   3.085 -12.450  1.00  0.00           C  
ATOM    730  CD  ARG A  48      -8.825   3.836 -11.358  1.00  0.00           C  
ATOM    731  NE  ARG A  48      -9.328   5.217 -11.234  1.00  0.00           N  
ATOM    732  CZ  ARG A  48     -10.126   5.716 -10.262  1.00  0.00           C  
ATOM    733  NH1 ARG A  48     -10.512   4.968  -9.224  1.00  0.00           N  
ATOM    734  NH2 ARG A  48     -10.527   6.969 -10.338  1.00  0.00           N  
ATOM    735  H   ARG A  48     -11.672   1.088 -12.377  1.00  0.00           H  
ATOM    736  HA  ARG A  48      -9.824   1.315 -14.459  1.00  0.00           H  
ATOM    737  HB2 ARG A  48      -9.405   1.191 -11.491  1.00  0.00           H  
ATOM    738  HB3 ARG A  48      -8.153   1.517 -12.689  1.00  0.00           H  
ATOM    739  HG2 ARG A  48      -9.305   3.519 -13.405  1.00  0.00           H  
ATOM    740  HG3 ARG A  48     -10.626   3.180 -12.286  1.00  0.00           H  
ATOM    741  HD2 ARG A  48      -8.791   3.269 -10.438  1.00  0.00           H  
ATOM    742  HD3 ARG A  48      -7.802   3.904 -11.699  1.00  0.00           H  
ATOM    743  HE  ARG A  48      -9.048   5.805 -11.974  1.00  0.00           H  
ATOM    744 HH11 ARG A  48     -10.228   4.019  -9.110  1.00  0.00           H  
ATOM    745 HH12 ARG A  48     -11.146   5.343  -8.521  1.00  0.00           H  
ATOM    746 HH21 ARG A  48     -10.252   7.561 -11.101  1.00  0.00           H  
ATOM    747 HH22 ARG A  48     -11.134   7.391  -9.656  1.00  0.00           H  
ATOM    748  N   GLY A  49      -9.961  -1.596 -13.099  1.00  0.00           N  
ATOM    749  CA  GLY A  49      -9.455  -2.945 -13.207  1.00  0.00           C  
ATOM    750  C   GLY A  49      -9.305  -3.651 -11.876  1.00  0.00           C  
ATOM    751  O   GLY A  49      -8.803  -4.778 -11.829  1.00  0.00           O  
ATOM    752  H   GLY A  49     -10.808  -1.421 -12.636  1.00  0.00           H  
ATOM    753  HA2 GLY A  49     -10.133  -3.518 -13.822  1.00  0.00           H  
ATOM    754  HA3 GLY A  49      -8.492  -2.908 -13.694  1.00  0.00           H  
ATOM    755  N   VAL A  50      -9.724  -3.002 -10.797  1.00  0.00           N  
ATOM    756  CA  VAL A  50      -9.711  -3.636  -9.485  1.00  0.00           C  
ATOM    757  C   VAL A  50     -10.884  -4.612  -9.430  1.00  0.00           C  
ATOM    758  O   VAL A  50     -12.033  -4.210  -9.613  1.00  0.00           O  
ATOM    759  CB  VAL A  50      -9.832  -2.593  -8.327  1.00  0.00           C  
ATOM    760  CG1 VAL A  50      -9.815  -3.274  -6.965  1.00  0.00           C  
ATOM    761  CG2 VAL A  50      -8.715  -1.555  -8.408  1.00  0.00           C  
ATOM    762  H   VAL A  50     -10.062  -2.084 -10.866  1.00  0.00           H  
ATOM    763  HA  VAL A  50      -8.787  -4.189  -9.389  1.00  0.00           H  
ATOM    764  HB  VAL A  50     -10.778  -2.082  -8.433  1.00  0.00           H  
ATOM    765 HG11 VAL A  50      -8.886  -3.811  -6.842  1.00  0.00           H  
ATOM    766 HG12 VAL A  50     -10.639  -3.969  -6.904  1.00  0.00           H  
ATOM    767 HG13 VAL A  50      -9.909  -2.531  -6.188  1.00  0.00           H  
ATOM    768 HG21 VAL A  50      -8.771  -1.040  -9.355  1.00  0.00           H  
ATOM    769 HG22 VAL A  50      -7.756  -2.043  -8.323  1.00  0.00           H  
ATOM    770 HG23 VAL A  50      -8.824  -0.843  -7.604  1.00  0.00           H  
ATOM    771  N   ILE A  51     -10.602  -5.873  -9.230  1.00  0.00           N  
ATOM    772  CA  ILE A  51     -11.646  -6.887  -9.250  1.00  0.00           C  
ATOM    773  C   ILE A  51     -12.104  -7.247  -7.848  1.00  0.00           C  
ATOM    774  O   ILE A  51     -11.334  -7.164  -6.891  1.00  0.00           O  
ATOM    775  CB  ILE A  51     -11.217  -8.174 -10.011  1.00  0.00           C  
ATOM    776  CG1 ILE A  51      -9.948  -8.793  -9.389  1.00  0.00           C  
ATOM    777  CG2 ILE A  51     -11.012  -7.873 -11.493  1.00  0.00           C  
ATOM    778  CD1 ILE A  51      -9.514 -10.103 -10.024  1.00  0.00           C  
ATOM    779  H   ILE A  51      -9.672  -6.122  -9.027  1.00  0.00           H  
ATOM    780  HA  ILE A  51     -12.492  -6.455  -9.767  1.00  0.00           H  
ATOM    781  HB  ILE A  51     -12.028  -8.884  -9.932  1.00  0.00           H  
ATOM    782 HG12 ILE A  51      -9.128  -8.097  -9.493  1.00  0.00           H  
ATOM    783 HG13 ILE A  51     -10.128  -8.973  -8.340  1.00  0.00           H  
ATOM    784 HG21 ILE A  51     -10.688  -8.769 -12.002  1.00  0.00           H  
ATOM    785 HG22 ILE A  51     -10.256  -7.110 -11.606  1.00  0.00           H  
ATOM    786 HG23 ILE A  51     -11.940  -7.529 -11.926  1.00  0.00           H  
ATOM    787 HD11 ILE A  51      -8.620 -10.463  -9.536  1.00  0.00           H  
ATOM    788 HD12 ILE A  51      -9.313  -9.942 -11.072  1.00  0.00           H  
ATOM    789 HD13 ILE A  51     -10.303 -10.833  -9.916  1.00  0.00           H  
ATOM    790  N   VAL A  52     -13.348  -7.633  -7.735  1.00  0.00           N  
ATOM    791  CA  VAL A  52     -13.918  -8.028  -6.467  1.00  0.00           C  
ATOM    792  C   VAL A  52     -13.755  -9.524  -6.332  1.00  0.00           C  
ATOM    793  O   VAL A  52     -13.968 -10.269  -7.303  1.00  0.00           O  
ATOM    794  CB  VAL A  52     -15.436  -7.687  -6.376  1.00  0.00           C  
ATOM    795  CG1 VAL A  52     -15.977  -7.926  -4.966  1.00  0.00           C  
ATOM    796  CG2 VAL A  52     -15.709  -6.265  -6.824  1.00  0.00           C  
ATOM    797  H   VAL A  52     -13.917  -7.683  -8.533  1.00  0.00           H  
ATOM    798  HA  VAL A  52     -13.387  -7.528  -5.669  1.00  0.00           H  
ATOM    799  HB  VAL A  52     -15.958  -8.362  -7.039  1.00  0.00           H  
ATOM    800 HG11 VAL A  52     -15.817  -8.957  -4.689  1.00  0.00           H  
ATOM    801 HG12 VAL A  52     -17.035  -7.710  -4.936  1.00  0.00           H  
ATOM    802 HG13 VAL A  52     -15.461  -7.283  -4.268  1.00  0.00           H  
ATOM    803 HG21 VAL A  52     -16.761  -6.043  -6.719  1.00  0.00           H  
ATOM    804 HG22 VAL A  52     -15.416  -6.150  -7.857  1.00  0.00           H  
ATOM    805 HG23 VAL A  52     -15.130  -5.584  -6.218  1.00  0.00           H  
ATOM    806  N   ARG A  53     -13.343  -9.976  -5.189  1.00  0.00           N  
ATOM    807  CA  ARG A  53     -13.195 -11.377  -4.976  1.00  0.00           C  
ATOM    808  C   ARG A  53     -13.836 -11.755  -3.669  1.00  0.00           C  
ATOM    809  O   ARG A  53     -13.671 -11.056  -2.652  1.00  0.00           O  
ATOM    810  CB  ARG A  53     -11.723 -11.774  -4.952  1.00  0.00           C  
ATOM    811  CG  ARG A  53     -11.454 -13.190  -5.440  1.00  0.00           C  
ATOM    812  CD  ARG A  53     -11.379 -13.259  -6.976  1.00  0.00           C  
ATOM    813  NE  ARG A  53     -12.538 -12.652  -7.668  1.00  0.00           N  
ATOM    814  CZ  ARG A  53     -13.124 -13.126  -8.772  1.00  0.00           C  
ATOM    815  NH1 ARG A  53     -12.777 -14.313  -9.262  1.00  0.00           N  
ATOM    816  NH2 ARG A  53     -14.085 -12.414  -9.360  1.00  0.00           N  
ATOM    817  H   ARG A  53     -13.126  -9.348  -4.461  1.00  0.00           H  
ATOM    818  HA  ARG A  53     -13.688 -11.906  -5.778  1.00  0.00           H  
ATOM    819  HB2 ARG A  53     -11.172 -11.093  -5.582  1.00  0.00           H  
ATOM    820  HB3 ARG A  53     -11.357 -11.690  -3.939  1.00  0.00           H  
ATOM    821  HG2 ARG A  53     -10.514 -13.526  -5.027  1.00  0.00           H  
ATOM    822  HG3 ARG A  53     -12.250 -13.834  -5.096  1.00  0.00           H  
ATOM    823  HD2 ARG A  53     -10.491 -12.732  -7.294  1.00  0.00           H  
ATOM    824  HD3 ARG A  53     -11.294 -14.292  -7.273  1.00  0.00           H  
ATOM    825  HE  ARG A  53     -12.869 -11.798  -7.303  1.00  0.00           H  
ATOM    826 HH11 ARG A  53     -12.079 -14.878  -8.817  1.00  0.00           H  
ATOM    827 HH12 ARG A  53     -13.196 -14.697 -10.090  1.00  0.00           H  
ATOM    828 HH21 ARG A  53     -14.377 -11.525  -8.988  1.00  0.00           H  
ATOM    829 HH22 ARG A  53     -14.552 -12.715 -10.194  1.00  0.00           H  
ATOM    830  N   ALA A  54     -14.566 -12.827  -3.692  1.00  0.00           N  
ATOM    831  CA  ALA A  54     -15.181 -13.356  -2.518  1.00  0.00           C  
ATOM    832  C   ALA A  54     -14.396 -14.556  -2.108  1.00  0.00           C  
ATOM    833  O   ALA A  54     -13.882 -15.274  -2.968  1.00  0.00           O  
ATOM    834  CB  ALA A  54     -16.622 -13.764  -2.803  1.00  0.00           C  
ATOM    835  H   ALA A  54     -14.686 -13.325  -4.530  1.00  0.00           H  
ATOM    836  HA  ALA A  54     -15.168 -12.610  -1.737  1.00  0.00           H  
ATOM    837  HB1 ALA A  54     -17.202 -12.893  -3.070  1.00  0.00           H  
ATOM    838  HB2 ALA A  54     -17.050 -14.222  -1.924  1.00  0.00           H  
ATOM    839  HB3 ALA A  54     -16.642 -14.471  -3.620  1.00  0.00           H  
ATOM    840  N   PHE A  55     -14.251 -14.769  -0.831  1.00  0.00           N  
ATOM    841  CA  PHE A  55     -13.591 -15.960  -0.387  1.00  0.00           C  
ATOM    842  C   PHE A  55     -14.572 -17.091  -0.664  1.00  0.00           C  
ATOM    843  O   PHE A  55     -15.729 -17.035  -0.208  1.00  0.00           O  
ATOM    844  CB  PHE A  55     -13.253 -15.876   1.108  1.00  0.00           C  
ATOM    845  CG  PHE A  55     -12.092 -16.750   1.521  1.00  0.00           C  
ATOM    846  CD1 PHE A  55     -12.217 -18.124   1.624  1.00  0.00           C  
ATOM    847  CD2 PHE A  55     -10.869 -16.182   1.802  1.00  0.00           C  
ATOM    848  CE1 PHE A  55     -11.146 -18.910   1.999  1.00  0.00           C  
ATOM    849  CE2 PHE A  55      -9.796 -16.958   2.176  1.00  0.00           C  
ATOM    850  CZ  PHE A  55      -9.932 -18.324   2.275  1.00  0.00           C  
ATOM    851  H   PHE A  55     -14.598 -14.118  -0.187  1.00  0.00           H  
ATOM    852  HA  PHE A  55     -12.698 -16.099  -0.979  1.00  0.00           H  
ATOM    853  HB2 PHE A  55     -13.008 -14.855   1.357  1.00  0.00           H  
ATOM    854  HB3 PHE A  55     -14.118 -16.182   1.678  1.00  0.00           H  
ATOM    855  HD1 PHE A  55     -13.171 -18.582   1.407  1.00  0.00           H  
ATOM    856  HD2 PHE A  55     -10.751 -15.111   1.729  1.00  0.00           H  
ATOM    857  HE1 PHE A  55     -11.257 -19.981   2.074  1.00  0.00           H  
ATOM    858  HE2 PHE A  55      -8.851 -16.481   2.392  1.00  0.00           H  
ATOM    859  HZ  PHE A  55      -9.089 -18.932   2.569  1.00  0.00           H  
ATOM    860  N   SER A  56     -14.146 -18.063  -1.445  1.00  0.00           N  
ATOM    861  CA  SER A  56     -15.007 -19.137  -1.901  1.00  0.00           C  
ATOM    862  C   SER A  56     -15.503 -19.968  -0.721  1.00  0.00           C  
ATOM    863  O   SER A  56     -16.680 -20.344  -0.662  1.00  0.00           O  
ATOM    864  CB  SER A  56     -14.261 -20.002  -2.936  1.00  0.00           C  
ATOM    865  OG  SER A  56     -15.099 -20.989  -3.518  1.00  0.00           O  
ATOM    866  H   SER A  56     -13.206 -18.064  -1.728  1.00  0.00           H  
ATOM    867  HA  SER A  56     -15.863 -18.685  -2.380  1.00  0.00           H  
ATOM    868  HB2 SER A  56     -13.881 -19.372  -3.726  1.00  0.00           H  
ATOM    869  HB3 SER A  56     -13.436 -20.500  -2.450  1.00  0.00           H  
ATOM    870  HG  SER A  56     -14.508 -21.557  -4.030  1.00  0.00           H  
ATOM    871  N   HIS A  57     -14.631 -20.205   0.224  1.00  0.00           N  
ATOM    872  CA  HIS A  57     -14.982 -20.951   1.423  1.00  0.00           C  
ATOM    873  C   HIS A  57     -15.207 -19.932   2.535  1.00  0.00           C  
ATOM    874  O   HIS A  57     -15.115 -18.732   2.297  1.00  0.00           O  
ATOM    875  CB  HIS A  57     -13.836 -21.914   1.837  1.00  0.00           C  
ATOM    876  CG  HIS A  57     -13.399 -22.903   0.784  1.00  0.00           C  
ATOM    877  ND1 HIS A  57     -13.851 -24.204   0.719  1.00  0.00           N  
ATOM    878  CD2 HIS A  57     -12.510 -22.774  -0.232  1.00  0.00           C  
ATOM    879  CE1 HIS A  57     -13.257 -24.821  -0.286  1.00  0.00           C  
ATOM    880  NE2 HIS A  57     -12.446 -23.976  -0.872  1.00  0.00           N  
ATOM    881  H   HIS A  57     -13.731 -19.824   0.125  1.00  0.00           H  
ATOM    882  HA  HIS A  57     -15.888 -21.507   1.238  1.00  0.00           H  
ATOM    883  HB2 HIS A  57     -12.970 -21.324   2.099  1.00  0.00           H  
ATOM    884  HB3 HIS A  57     -14.146 -22.469   2.710  1.00  0.00           H  
ATOM    885  HD1 HIS A  57     -14.516 -24.627   1.304  1.00  0.00           H  
ATOM    886  HD2 HIS A  57     -11.954 -21.883  -0.482  1.00  0.00           H  
ATOM    887  HE1 HIS A  57     -13.410 -25.849  -0.580  1.00  0.00           H  
ATOM    888  HE2 HIS A  57     -11.801 -24.215  -1.576  1.00  0.00           H  
ATOM    889  N   LYS A  58     -15.524 -20.373   3.715  1.00  0.00           N  
ATOM    890  CA  LYS A  58     -15.587 -19.466   4.829  1.00  0.00           C  
ATOM    891  C   LYS A  58     -14.417 -19.746   5.772  1.00  0.00           C  
ATOM    892  O   LYS A  58     -14.379 -20.782   6.451  1.00  0.00           O  
ATOM    893  CB  LYS A  58     -16.953 -19.474   5.552  1.00  0.00           C  
ATOM    894  CG  LYS A  58     -17.373 -20.788   6.158  1.00  0.00           C  
ATOM    895  CD  LYS A  58     -18.670 -20.638   6.905  1.00  0.00           C  
ATOM    896  CE  LYS A  58     -19.033 -21.910   7.616  1.00  0.00           C  
ATOM    897  NZ  LYS A  58     -18.077 -22.246   8.708  1.00  0.00           N  
ATOM    898  H   LYS A  58     -15.724 -21.321   3.853  1.00  0.00           H  
ATOM    899  HA  LYS A  58     -15.424 -18.491   4.401  1.00  0.00           H  
ATOM    900  HB2 LYS A  58     -16.922 -18.746   6.348  1.00  0.00           H  
ATOM    901  HB3 LYS A  58     -17.708 -19.169   4.841  1.00  0.00           H  
ATOM    902  HG2 LYS A  58     -17.512 -21.508   5.365  1.00  0.00           H  
ATOM    903  HG3 LYS A  58     -16.607 -21.134   6.834  1.00  0.00           H  
ATOM    904  HD2 LYS A  58     -18.567 -19.846   7.631  1.00  0.00           H  
ATOM    905  HD3 LYS A  58     -19.451 -20.388   6.202  1.00  0.00           H  
ATOM    906  HE2 LYS A  58     -20.033 -21.820   8.010  1.00  0.00           H  
ATOM    907  HE3 LYS A  58     -18.988 -22.677   6.859  1.00  0.00           H  
ATOM    908  HZ1 LYS A  58     -18.391 -23.100   9.212  1.00  0.00           H  
ATOM    909  HZ2 LYS A  58     -18.026 -21.473   9.400  1.00  0.00           H  
ATOM    910  HZ3 LYS A  58     -17.124 -22.443   8.345  1.00  0.00           H  
ATOM    911  N   PRO A  59     -13.406 -18.883   5.767  1.00  0.00           N  
ATOM    912  CA  PRO A  59     -12.218 -19.067   6.591  1.00  0.00           C  
ATOM    913  C   PRO A  59     -12.449 -18.561   8.014  1.00  0.00           C  
ATOM    914  O   PRO A  59     -13.360 -17.737   8.238  1.00  0.00           O  
ATOM    915  CB  PRO A  59     -11.189 -18.192   5.876  1.00  0.00           C  
ATOM    916  CG  PRO A  59     -11.989 -17.056   5.339  1.00  0.00           C  
ATOM    917  CD  PRO A  59     -13.331 -17.631   4.970  1.00  0.00           C  
ATOM    918  HA  PRO A  59     -11.887 -20.094   6.605  1.00  0.00           H  
ATOM    919  HB2 PRO A  59     -10.442 -17.859   6.582  1.00  0.00           H  
ATOM    920  HB3 PRO A  59     -10.723 -18.755   5.081  1.00  0.00           H  
ATOM    921  HG2 PRO A  59     -12.102 -16.296   6.099  1.00  0.00           H  
ATOM    922  HG3 PRO A  59     -11.505 -16.643   4.466  1.00  0.00           H  
ATOM    923  HD2 PRO A  59     -14.122 -16.948   5.248  1.00  0.00           H  
ATOM    924  HD3 PRO A  59     -13.372 -17.846   3.913  1.00  0.00           H  
ATOM    925  N   PRO A  60     -11.675 -19.058   8.996  1.00  0.00           N  
ATOM    926  CA  PRO A  60     -11.759 -18.568  10.361  1.00  0.00           C  
ATOM    927  C   PRO A  60     -11.390 -17.087  10.403  1.00  0.00           C  
ATOM    928  O   PRO A  60     -10.362 -16.669   9.846  1.00  0.00           O  
ATOM    929  CB  PRO A  60     -10.724 -19.410  11.128  1.00  0.00           C  
ATOM    930  CG  PRO A  60      -9.828 -19.964  10.078  1.00  0.00           C  
ATOM    931  CD  PRO A  60     -10.681 -20.138   8.860  1.00  0.00           C  
ATOM    932  HA  PRO A  60     -12.749 -18.716  10.764  1.00  0.00           H  
ATOM    933  HB2 PRO A  60     -10.185 -18.778  11.818  1.00  0.00           H  
ATOM    934  HB3 PRO A  60     -11.227 -20.197  11.670  1.00  0.00           H  
ATOM    935  HG2 PRO A  60      -9.031 -19.262   9.878  1.00  0.00           H  
ATOM    936  HG3 PRO A  60      -9.425 -20.913  10.397  1.00  0.00           H  
ATOM    937  HD2 PRO A  60     -10.091 -20.010   7.964  1.00  0.00           H  
ATOM    938  HD3 PRO A  60     -11.163 -21.104   8.866  1.00  0.00           H  
ATOM    939  N   LYS A  61     -12.209 -16.302  11.042  1.00  0.00           N  
ATOM    940  CA  LYS A  61     -11.992 -14.880  11.072  1.00  0.00           C  
ATOM    941  C   LYS A  61     -10.946 -14.553  12.109  1.00  0.00           C  
ATOM    942  O   LYS A  61     -10.815 -15.268  13.116  1.00  0.00           O  
ATOM    943  CB  LYS A  61     -13.302 -14.130  11.358  1.00  0.00           C  
ATOM    944  CG  LYS A  61     -14.456 -14.544  10.445  1.00  0.00           C  
ATOM    945  CD  LYS A  61     -14.112 -14.386   8.968  1.00  0.00           C  
ATOM    946  CE  LYS A  61     -15.220 -14.940   8.096  1.00  0.00           C  
ATOM    947  NZ  LYS A  61     -14.888 -14.868   6.665  1.00  0.00           N  
ATOM    948  H   LYS A  61     -12.972 -16.704  11.511  1.00  0.00           H  
ATOM    949  HA  LYS A  61     -11.617 -14.580  10.105  1.00  0.00           H  
ATOM    950  HB2 LYS A  61     -13.594 -14.316  12.381  1.00  0.00           H  
ATOM    951  HB3 LYS A  61     -13.133 -13.070  11.229  1.00  0.00           H  
ATOM    952  HG2 LYS A  61     -14.693 -15.580  10.634  1.00  0.00           H  
ATOM    953  HG3 LYS A  61     -15.318 -13.935  10.674  1.00  0.00           H  
ATOM    954  HD2 LYS A  61     -13.968 -13.341   8.736  1.00  0.00           H  
ATOM    955  HD3 LYS A  61     -13.202 -14.929   8.759  1.00  0.00           H  
ATOM    956  HE2 LYS A  61     -15.392 -15.972   8.363  1.00  0.00           H  
ATOM    957  HE3 LYS A  61     -16.118 -14.372   8.282  1.00  0.00           H  
ATOM    958  HZ1 LYS A  61     -15.590 -15.380   6.099  1.00  0.00           H  
ATOM    959  HZ2 LYS A  61     -13.957 -15.265   6.436  1.00  0.00           H  
ATOM    960  HZ3 LYS A  61     -14.877 -13.892   6.283  1.00  0.00           H  
ATOM    961  N   VAL A  62     -10.188 -13.525  11.867  1.00  0.00           N  
ATOM    962  CA  VAL A  62      -9.167 -13.134  12.789  1.00  0.00           C  
ATOM    963  C   VAL A  62      -9.825 -12.435  13.944  1.00  0.00           C  
ATOM    964  O   VAL A  62     -10.674 -11.559  13.744  1.00  0.00           O  
ATOM    965  CB  VAL A  62      -8.127 -12.162  12.153  1.00  0.00           C  
ATOM    966  CG1 VAL A  62      -6.955 -11.940  13.094  1.00  0.00           C  
ATOM    967  CG2 VAL A  62      -7.638 -12.666  10.799  1.00  0.00           C  
ATOM    968  H   VAL A  62     -10.324 -12.991  11.058  1.00  0.00           H  
ATOM    969  HA  VAL A  62      -8.658 -14.019  13.139  1.00  0.00           H  
ATOM    970  HB  VAL A  62      -8.597 -11.196  12.028  1.00  0.00           H  
ATOM    971 HG11 VAL A  62      -6.270 -11.239  12.641  1.00  0.00           H  
ATOM    972 HG12 VAL A  62      -6.447 -12.878  13.268  1.00  0.00           H  
ATOM    973 HG13 VAL A  62      -7.314 -11.542  14.031  1.00  0.00           H  
ATOM    974 HG21 VAL A  62      -8.481 -12.791  10.135  1.00  0.00           H  
ATOM    975 HG22 VAL A  62      -7.147 -13.620  10.932  1.00  0.00           H  
ATOM    976 HG23 VAL A  62      -6.945 -11.956  10.373  1.00  0.00           H  
ATOM    977  N   GLY A  63      -9.487 -12.845  15.127  1.00  0.00           N  
ATOM    978  CA  GLY A  63      -9.970 -12.179  16.280  1.00  0.00           C  
ATOM    979  C   GLY A  63      -9.185 -10.916  16.469  1.00  0.00           C  
ATOM    980  O   GLY A  63      -8.101 -10.774  15.868  1.00  0.00           O  
ATOM    981  H   GLY A  63      -8.875 -13.603  15.228  1.00  0.00           H  
ATOM    982  HA2 GLY A  63     -11.018 -11.951  16.153  1.00  0.00           H  
ATOM    983  HA3 GLY A  63      -9.833 -12.809  17.146  1.00  0.00           H  
ATOM    984  N   ASN A  64      -9.716  -9.995  17.241  1.00  0.00           N  
ATOM    985  CA  ASN A  64      -9.078  -8.690  17.529  1.00  0.00           C  
ATOM    986  C   ASN A  64      -9.203  -7.710  16.345  1.00  0.00           C  
ATOM    987  O   ASN A  64      -9.472  -6.525  16.547  1.00  0.00           O  
ATOM    988  CB  ASN A  64      -7.598  -8.848  17.980  1.00  0.00           C  
ATOM    989  CG  ASN A  64      -6.948  -7.555  18.427  1.00  0.00           C  
ATOM    990  OD1 ASN A  64      -7.595  -6.672  18.998  1.00  0.00           O  
ATOM    991  ND2 ASN A  64      -5.675  -7.424  18.161  1.00  0.00           N  
ATOM    992  H   ASN A  64     -10.584 -10.184  17.657  1.00  0.00           H  
ATOM    993  HA  ASN A  64      -9.644  -8.257  18.339  1.00  0.00           H  
ATOM    994  HB2 ASN A  64      -7.550  -9.544  18.804  1.00  0.00           H  
ATOM    995  HB3 ASN A  64      -7.032  -9.248  17.153  1.00  0.00           H  
ATOM    996 HD21 ASN A  64      -5.211  -8.151  17.691  1.00  0.00           H  
ATOM    997 HD22 ASN A  64      -5.210  -6.610  18.444  1.00  0.00           H  
ATOM    998  N   LEU A  65      -9.047  -8.196  15.122  1.00  0.00           N  
ATOM    999  CA  LEU A  65      -9.157  -7.341  13.952  1.00  0.00           C  
ATOM   1000  C   LEU A  65     -10.588  -7.335  13.422  1.00  0.00           C  
ATOM   1001  O   LEU A  65     -11.347  -8.266  13.690  1.00  0.00           O  
ATOM   1002  CB  LEU A  65      -8.200  -7.808  12.850  1.00  0.00           C  
ATOM   1003  CG  LEU A  65      -6.709  -7.709  13.155  1.00  0.00           C  
ATOM   1004  CD1 LEU A  65      -5.904  -8.222  11.982  1.00  0.00           C  
ATOM   1005  CD2 LEU A  65      -6.318  -6.275  13.472  1.00  0.00           C  
ATOM   1006  H   LEU A  65      -8.865  -9.154  14.985  1.00  0.00           H  
ATOM   1007  HA  LEU A  65      -8.884  -6.342  14.251  1.00  0.00           H  
ATOM   1008  HB2 LEU A  65      -8.425  -8.842  12.634  1.00  0.00           H  
ATOM   1009  HB3 LEU A  65      -8.404  -7.226  11.963  1.00  0.00           H  
ATOM   1010  HG  LEU A  65      -6.485  -8.323  14.014  1.00  0.00           H  
ATOM   1011 HD11 LEU A  65      -6.159  -9.253  11.791  1.00  0.00           H  
ATOM   1012 HD12 LEU A  65      -4.850  -8.147  12.207  1.00  0.00           H  
ATOM   1013 HD13 LEU A  65      -6.131  -7.631  11.106  1.00  0.00           H  
ATOM   1014 HD21 LEU A  65      -6.572  -5.644  12.634  1.00  0.00           H  
ATOM   1015 HD22 LEU A  65      -5.254  -6.225  13.650  1.00  0.00           H  
ATOM   1016 HD23 LEU A  65      -6.844  -5.940  14.354  1.00  0.00           H  
ATOM   1017  N   PRO A  66     -11.000  -6.277  12.693  1.00  0.00           N  
ATOM   1018  CA  PRO A  66     -12.319  -6.230  12.062  1.00  0.00           C  
ATOM   1019  C   PRO A  66     -12.409  -7.285  10.965  1.00  0.00           C  
ATOM   1020  O   PRO A  66     -11.413  -7.555  10.263  1.00  0.00           O  
ATOM   1021  CB  PRO A  66     -12.386  -4.823  11.448  1.00  0.00           C  
ATOM   1022  CG  PRO A  66     -11.316  -4.047  12.133  1.00  0.00           C  
ATOM   1023  CD  PRO A  66     -10.239  -5.036  12.448  1.00  0.00           C  
ATOM   1024  HA  PRO A  66     -13.112  -6.374  12.778  1.00  0.00           H  
ATOM   1025  HB2 PRO A  66     -12.212  -4.887  10.384  1.00  0.00           H  
ATOM   1026  HB3 PRO A  66     -13.361  -4.393  11.627  1.00  0.00           H  
ATOM   1027  HG2 PRO A  66     -10.941  -3.276  11.476  1.00  0.00           H  
ATOM   1028  HG3 PRO A  66     -11.701  -3.612  13.042  1.00  0.00           H  
ATOM   1029  HD2 PRO A  66      -9.572  -5.150  11.606  1.00  0.00           H  
ATOM   1030  HD3 PRO A  66      -9.695  -4.736  13.329  1.00  0.00           H  
ATOM   1031  N   GLN A  67     -13.577  -7.862  10.798  1.00  0.00           N  
ATOM   1032  CA  GLN A  67     -13.781  -8.943   9.855  1.00  0.00           C  
ATOM   1033  C   GLN A  67     -13.495  -8.524   8.413  1.00  0.00           C  
ATOM   1034  O   GLN A  67     -12.899  -9.287   7.664  1.00  0.00           O  
ATOM   1035  CB  GLN A  67     -15.182  -9.541   9.989  1.00  0.00           C  
ATOM   1036  CG  GLN A  67     -15.458 -10.672   9.021  1.00  0.00           C  
ATOM   1037  CD  GLN A  67     -16.840 -11.231   9.172  1.00  0.00           C  
ATOM   1038  OE1 GLN A  67     -17.067 -12.169   9.928  1.00  0.00           O  
ATOM   1039  NE2 GLN A  67     -17.773 -10.656   8.482  1.00  0.00           N  
ATOM   1040  H   GLN A  67     -14.345  -7.539  11.318  1.00  0.00           H  
ATOM   1041  HA  GLN A  67     -13.064  -9.707  10.118  1.00  0.00           H  
ATOM   1042  HB2 GLN A  67     -15.302  -9.925  10.990  1.00  0.00           H  
ATOM   1043  HB3 GLN A  67     -15.914  -8.767   9.820  1.00  0.00           H  
ATOM   1044  HG2 GLN A  67     -15.342 -10.306   8.013  1.00  0.00           H  
ATOM   1045  HG3 GLN A  67     -14.743 -11.459   9.204  1.00  0.00           H  
ATOM   1046 HE21 GLN A  67     -17.540  -9.896   7.908  1.00  0.00           H  
ATOM   1047 HE22 GLN A  67     -18.687 -11.006   8.546  1.00  0.00           H  
ATOM   1048  N   TYR A  68     -13.874  -7.308   8.033  1.00  0.00           N  
ATOM   1049  CA  TYR A  68     -13.601  -6.848   6.672  1.00  0.00           C  
ATOM   1050  C   TYR A  68     -12.098  -6.740   6.361  1.00  0.00           C  
ATOM   1051  O   TYR A  68     -11.671  -7.026   5.235  1.00  0.00           O  
ATOM   1052  CB  TYR A  68     -14.412  -5.589   6.258  1.00  0.00           C  
ATOM   1053  CG  TYR A  68     -14.495  -4.455   7.271  1.00  0.00           C  
ATOM   1054  CD1 TYR A  68     -13.365  -3.809   7.752  1.00  0.00           C  
ATOM   1055  CD2 TYR A  68     -15.734  -4.040   7.745  1.00  0.00           C  
ATOM   1056  CE1 TYR A  68     -13.471  -2.782   8.678  1.00  0.00           C  
ATOM   1057  CE2 TYR A  68     -15.844  -3.022   8.664  1.00  0.00           C  
ATOM   1058  CZ  TYR A  68     -14.716  -2.395   9.127  1.00  0.00           C  
ATOM   1059  OH  TYR A  68     -14.834  -1.384  10.060  1.00  0.00           O  
ATOM   1060  H   TYR A  68     -14.351  -6.735   8.673  1.00  0.00           H  
ATOM   1061  HA  TYR A  68     -13.935  -7.676   6.061  1.00  0.00           H  
ATOM   1062  HB2 TYR A  68     -13.993  -5.182   5.352  1.00  0.00           H  
ATOM   1063  HB3 TYR A  68     -15.421  -5.903   6.039  1.00  0.00           H  
ATOM   1064  HD1 TYR A  68     -12.394  -4.115   7.396  1.00  0.00           H  
ATOM   1065  HD2 TYR A  68     -16.624  -4.532   7.383  1.00  0.00           H  
ATOM   1066  HE1 TYR A  68     -12.582  -2.288   9.040  1.00  0.00           H  
ATOM   1067  HE2 TYR A  68     -16.817  -2.715   9.019  1.00  0.00           H  
ATOM   1068  HH  TYR A  68     -14.163  -0.708   9.901  1.00  0.00           H  
ATOM   1069  N   GLU A  69     -11.300  -6.386   7.366  1.00  0.00           N  
ATOM   1070  CA  GLU A  69      -9.849  -6.342   7.195  1.00  0.00           C  
ATOM   1071  C   GLU A  69      -9.332  -7.781   7.159  1.00  0.00           C  
ATOM   1072  O   GLU A  69      -8.487  -8.144   6.350  1.00  0.00           O  
ATOM   1073  CB  GLU A  69      -9.165  -5.605   8.355  1.00  0.00           C  
ATOM   1074  CG  GLU A  69      -9.624  -4.171   8.610  1.00  0.00           C  
ATOM   1075  CD  GLU A  69      -9.441  -3.227   7.434  1.00  0.00           C  
ATOM   1076  OE1 GLU A  69      -8.324  -3.123   6.882  1.00  0.00           O  
ATOM   1077  OE2 GLU A  69     -10.402  -2.534   7.088  1.00  0.00           O  
ATOM   1078  H   GLU A  69     -11.689  -6.150   8.233  1.00  0.00           H  
ATOM   1079  HA  GLU A  69      -9.620  -5.855   6.259  1.00  0.00           H  
ATOM   1080  HB2 GLU A  69      -9.335  -6.168   9.260  1.00  0.00           H  
ATOM   1081  HB3 GLU A  69      -8.103  -5.590   8.161  1.00  0.00           H  
ATOM   1082  HG2 GLU A  69     -10.673  -4.185   8.864  1.00  0.00           H  
ATOM   1083  HG3 GLU A  69      -9.067  -3.786   9.452  1.00  0.00           H  
ATOM   1084  N   SER A  70      -9.902  -8.600   8.030  1.00  0.00           N  
ATOM   1085  CA  SER A  70      -9.539 -10.000   8.163  1.00  0.00           C  
ATOM   1086  C   SER A  70      -9.788 -10.774   6.865  1.00  0.00           C  
ATOM   1087  O   SER A  70      -8.977 -11.609   6.470  1.00  0.00           O  
ATOM   1088  CB  SER A  70     -10.339 -10.627   9.301  1.00  0.00           C  
ATOM   1089  OG  SER A  70     -10.117  -9.933  10.520  1.00  0.00           O  
ATOM   1090  H   SER A  70     -10.601  -8.236   8.616  1.00  0.00           H  
ATOM   1091  HA  SER A  70      -8.491 -10.052   8.415  1.00  0.00           H  
ATOM   1092  HB2 SER A  70     -11.389 -10.581   9.058  1.00  0.00           H  
ATOM   1093  HB3 SER A  70     -10.046 -11.658   9.426  1.00  0.00           H  
ATOM   1094  HG  SER A  70     -10.532  -9.062  10.479  1.00  0.00           H  
ATOM   1095  N   GLU A  71     -10.901 -10.477   6.208  1.00  0.00           N  
ATOM   1096  CA  GLU A  71     -11.280 -11.135   4.972  1.00  0.00           C  
ATOM   1097  C   GLU A  71     -10.256 -10.797   3.898  1.00  0.00           C  
ATOM   1098  O   GLU A  71      -9.879 -11.646   3.096  1.00  0.00           O  
ATOM   1099  CB  GLU A  71     -12.651 -10.644   4.532  1.00  0.00           C  
ATOM   1100  CG  GLU A  71     -13.432 -11.658   3.729  1.00  0.00           C  
ATOM   1101  CD  GLU A  71     -13.903 -12.804   4.601  1.00  0.00           C  
ATOM   1102  OE1 GLU A  71     -13.178 -13.797   4.777  1.00  0.00           O  
ATOM   1103  OE2 GLU A  71     -15.022 -12.713   5.154  1.00  0.00           O  
ATOM   1104  H   GLU A  71     -11.512  -9.805   6.585  1.00  0.00           H  
ATOM   1105  HA  GLU A  71     -11.305 -12.208   5.105  1.00  0.00           H  
ATOM   1106  HB2 GLU A  71     -13.224 -10.398   5.413  1.00  0.00           H  
ATOM   1107  HB3 GLU A  71     -12.526  -9.755   3.933  1.00  0.00           H  
ATOM   1108  HG2 GLU A  71     -14.294 -11.168   3.302  1.00  0.00           H  
ATOM   1109  HG3 GLU A  71     -12.802 -12.051   2.946  1.00  0.00           H  
ATOM   1110  N   ALA A  72      -9.786  -9.547   3.915  1.00  0.00           N  
ATOM   1111  CA  ALA A  72      -8.770  -9.100   2.979  1.00  0.00           C  
ATOM   1112  C   ALA A  72      -7.487  -9.881   3.202  1.00  0.00           C  
ATOM   1113  O   ALA A  72      -6.879 -10.365   2.249  1.00  0.00           O  
ATOM   1114  CB  ALA A  72      -8.534  -7.606   3.114  1.00  0.00           C  
ATOM   1115  H   ALA A  72     -10.132  -8.921   4.588  1.00  0.00           H  
ATOM   1116  HA  ALA A  72      -9.125  -9.311   1.981  1.00  0.00           H  
ATOM   1117  HB1 ALA A  72      -7.805  -7.288   2.384  1.00  0.00           H  
ATOM   1118  HB2 ALA A  72      -8.168  -7.391   4.107  1.00  0.00           H  
ATOM   1119  HB3 ALA A  72      -9.461  -7.078   2.952  1.00  0.00           H  
ATOM   1120  N   ILE A  73      -7.111 -10.032   4.472  1.00  0.00           N  
ATOM   1121  CA  ILE A  73      -5.941 -10.826   4.857  1.00  0.00           C  
ATOM   1122  C   ILE A  73      -6.101 -12.272   4.368  1.00  0.00           C  
ATOM   1123  O   ILE A  73      -5.183 -12.844   3.778  1.00  0.00           O  
ATOM   1124  CB  ILE A  73      -5.739 -10.844   6.404  1.00  0.00           C  
ATOM   1125  CG1 ILE A  73      -5.523  -9.426   6.948  1.00  0.00           C  
ATOM   1126  CG2 ILE A  73      -4.570 -11.754   6.796  1.00  0.00           C  
ATOM   1127  CD1 ILE A  73      -5.361  -9.365   8.454  1.00  0.00           C  
ATOM   1128  H   ILE A  73      -7.635  -9.571   5.165  1.00  0.00           H  
ATOM   1129  HA  ILE A  73      -5.070 -10.386   4.393  1.00  0.00           H  
ATOM   1130  HB  ILE A  73      -6.635 -11.255   6.846  1.00  0.00           H  
ATOM   1131 HG12 ILE A  73      -4.630  -9.008   6.505  1.00  0.00           H  
ATOM   1132 HG13 ILE A  73      -6.370  -8.813   6.676  1.00  0.00           H  
ATOM   1133 HG21 ILE A  73      -3.663 -11.397   6.331  1.00  0.00           H  
ATOM   1134 HG22 ILE A  73      -4.769 -12.762   6.464  1.00  0.00           H  
ATOM   1135 HG23 ILE A  73      -4.451 -11.746   7.869  1.00  0.00           H  
ATOM   1136 HD11 ILE A  73      -5.185  -8.344   8.762  1.00  0.00           H  
ATOM   1137 HD12 ILE A  73      -4.518  -9.973   8.745  1.00  0.00           H  
ATOM   1138 HD13 ILE A  73      -6.255  -9.736   8.932  1.00  0.00           H  
ATOM   1139  N   MET A  74      -7.275 -12.835   4.601  1.00  0.00           N  
ATOM   1140  CA  MET A  74      -7.576 -14.211   4.221  1.00  0.00           C  
ATOM   1141  C   MET A  74      -7.486 -14.413   2.718  1.00  0.00           C  
ATOM   1142  O   MET A  74      -6.814 -15.341   2.256  1.00  0.00           O  
ATOM   1143  CB  MET A  74      -8.945 -14.662   4.749  1.00  0.00           C  
ATOM   1144  CG  MET A  74      -9.095 -14.776   6.280  1.00  0.00           C  
ATOM   1145  SD  MET A  74      -8.248 -16.200   7.065  1.00  0.00           S  
ATOM   1146  CE  MET A  74      -6.504 -15.762   7.009  1.00  0.00           C  
ATOM   1147  H   MET A  74      -7.963 -12.295   5.053  1.00  0.00           H  
ATOM   1148  HA  MET A  74      -6.815 -14.829   4.666  1.00  0.00           H  
ATOM   1149  HB2 MET A  74      -9.686 -13.955   4.404  1.00  0.00           H  
ATOM   1150  HB3 MET A  74      -9.172 -15.625   4.319  1.00  0.00           H  
ATOM   1151  HG2 MET A  74      -8.698 -13.875   6.723  1.00  0.00           H  
ATOM   1152  HG3 MET A  74     -10.149 -14.832   6.510  1.00  0.00           H  
ATOM   1153  HE1 MET A  74      -6.121 -15.880   6.008  1.00  0.00           H  
ATOM   1154  HE2 MET A  74      -5.965 -16.444   7.650  1.00  0.00           H  
ATOM   1155  HE3 MET A  74      -6.351 -14.747   7.344  1.00  0.00           H  
ATOM   1156  N   VAL A  75      -8.135 -13.538   1.955  1.00  0.00           N  
ATOM   1157  CA  VAL A  75      -8.103 -13.623   0.495  1.00  0.00           C  
ATOM   1158  C   VAL A  75      -6.670 -13.441  -0.020  1.00  0.00           C  
ATOM   1159  O   VAL A  75      -6.217 -14.181  -0.899  1.00  0.00           O  
ATOM   1160  CB  VAL A  75      -9.075 -12.598  -0.183  1.00  0.00           C  
ATOM   1161  CG1 VAL A  75      -8.953 -12.635  -1.703  1.00  0.00           C  
ATOM   1162  CG2 VAL A  75     -10.513 -12.896   0.213  1.00  0.00           C  
ATOM   1163  H   VAL A  75      -8.655 -12.823   2.388  1.00  0.00           H  
ATOM   1164  HA  VAL A  75      -8.417 -14.626   0.241  1.00  0.00           H  
ATOM   1165  HB  VAL A  75      -8.827 -11.606   0.163  1.00  0.00           H  
ATOM   1166 HG11 VAL A  75      -7.940 -12.393  -1.990  1.00  0.00           H  
ATOM   1167 HG12 VAL A  75      -9.630 -11.913  -2.137  1.00  0.00           H  
ATOM   1168 HG13 VAL A  75      -9.203 -13.623  -2.061  1.00  0.00           H  
ATOM   1169 HG21 VAL A  75     -11.178 -12.208  -0.287  1.00  0.00           H  
ATOM   1170 HG22 VAL A  75     -10.624 -12.795   1.283  1.00  0.00           H  
ATOM   1171 HG23 VAL A  75     -10.760 -13.905  -0.080  1.00  0.00           H  
ATOM   1172  N   ALA A  76      -5.944 -12.498   0.571  1.00  0.00           N  
ATOM   1173  CA  ALA A  76      -4.557 -12.249   0.198  1.00  0.00           C  
ATOM   1174  C   ALA A  76      -3.707 -13.470   0.469  1.00  0.00           C  
ATOM   1175  O   ALA A  76      -2.874 -13.841  -0.342  1.00  0.00           O  
ATOM   1176  CB  ALA A  76      -4.000 -11.052   0.941  1.00  0.00           C  
ATOM   1177  H   ALA A  76      -6.355 -11.945   1.274  1.00  0.00           H  
ATOM   1178  HA  ALA A  76      -4.534 -12.039  -0.860  1.00  0.00           H  
ATOM   1179  HB1 ALA A  76      -4.617 -10.191   0.737  1.00  0.00           H  
ATOM   1180  HB2 ALA A  76      -2.989 -10.860   0.613  1.00  0.00           H  
ATOM   1181  HB3 ALA A  76      -4.006 -11.255   2.002  1.00  0.00           H  
ATOM   1182  N   PHE A  77      -3.946 -14.102   1.595  1.00  0.00           N  
ATOM   1183  CA  PHE A  77      -3.235 -15.301   1.971  1.00  0.00           C  
ATOM   1184  C   PHE A  77      -3.557 -16.444   1.009  1.00  0.00           C  
ATOM   1185  O   PHE A  77      -2.655 -17.133   0.529  1.00  0.00           O  
ATOM   1186  CB  PHE A  77      -3.582 -15.701   3.416  1.00  0.00           C  
ATOM   1187  CG  PHE A  77      -2.875 -16.936   3.887  1.00  0.00           C  
ATOM   1188  CD1 PHE A  77      -1.574 -16.867   4.348  1.00  0.00           C  
ATOM   1189  CD2 PHE A  77      -3.506 -18.166   3.854  1.00  0.00           C  
ATOM   1190  CE1 PHE A  77      -0.916 -17.999   4.767  1.00  0.00           C  
ATOM   1191  CE2 PHE A  77      -2.853 -19.299   4.266  1.00  0.00           C  
ATOM   1192  CZ  PHE A  77      -1.554 -19.218   4.725  1.00  0.00           C  
ATOM   1193  H   PHE A  77      -4.618 -13.733   2.211  1.00  0.00           H  
ATOM   1194  HA  PHE A  77      -2.179 -15.087   1.917  1.00  0.00           H  
ATOM   1195  HB2 PHE A  77      -3.318 -14.894   4.083  1.00  0.00           H  
ATOM   1196  HB3 PHE A  77      -4.647 -15.878   3.482  1.00  0.00           H  
ATOM   1197  HD1 PHE A  77      -1.073 -15.912   4.383  1.00  0.00           H  
ATOM   1198  HD2 PHE A  77      -4.522 -18.232   3.496  1.00  0.00           H  
ATOM   1199  HE1 PHE A  77       0.100 -17.927   5.123  1.00  0.00           H  
ATOM   1200  HE2 PHE A  77      -3.365 -20.248   4.232  1.00  0.00           H  
ATOM   1201  HZ  PHE A  77      -1.039 -20.108   5.052  1.00  0.00           H  
ATOM   1202  N   GLU A  78      -4.837 -16.618   0.717  1.00  0.00           N  
ATOM   1203  CA  GLU A  78      -5.321 -17.687  -0.151  1.00  0.00           C  
ATOM   1204  C   GLU A  78      -4.699 -17.533  -1.554  1.00  0.00           C  
ATOM   1205  O   GLU A  78      -4.190 -18.503  -2.139  1.00  0.00           O  
ATOM   1206  CB  GLU A  78      -6.863 -17.612  -0.228  1.00  0.00           C  
ATOM   1207  CG  GLU A  78      -7.594 -18.931  -0.526  1.00  0.00           C  
ATOM   1208  CD  GLU A  78      -7.205 -19.595  -1.822  1.00  0.00           C  
ATOM   1209  OE1 GLU A  78      -7.511 -19.050  -2.908  1.00  0.00           O  
ATOM   1210  OE2 GLU A  78      -6.617 -20.698  -1.778  1.00  0.00           O  
ATOM   1211  H   GLU A  78      -5.496 -16.006   1.119  1.00  0.00           H  
ATOM   1212  HA  GLU A  78      -5.029 -18.636   0.274  1.00  0.00           H  
ATOM   1213  HB2 GLU A  78      -7.235 -17.238   0.714  1.00  0.00           H  
ATOM   1214  HB3 GLU A  78      -7.122 -16.901  -1.000  1.00  0.00           H  
ATOM   1215  HG2 GLU A  78      -7.382 -19.625   0.274  1.00  0.00           H  
ATOM   1216  HG3 GLU A  78      -8.657 -18.737  -0.538  1.00  0.00           H  
ATOM   1217  N   LEU A  79      -4.674 -16.307  -2.049  1.00  0.00           N  
ATOM   1218  CA  LEU A  79      -4.158 -16.028  -3.382  1.00  0.00           C  
ATOM   1219  C   LEU A  79      -2.648 -15.948  -3.382  1.00  0.00           C  
ATOM   1220  O   LEU A  79      -2.025 -16.021  -4.448  1.00  0.00           O  
ATOM   1221  CB  LEU A  79      -4.734 -14.719  -3.935  1.00  0.00           C  
ATOM   1222  CG  LEU A  79      -6.249 -14.659  -4.126  1.00  0.00           C  
ATOM   1223  CD1 LEU A  79      -6.658 -13.289  -4.643  1.00  0.00           C  
ATOM   1224  CD2 LEU A  79      -6.723 -15.743  -5.082  1.00  0.00           C  
ATOM   1225  H   LEU A  79      -5.014 -15.564  -1.499  1.00  0.00           H  
ATOM   1226  HA  LEU A  79      -4.460 -16.834  -4.031  1.00  0.00           H  
ATOM   1227  HB2 LEU A  79      -4.455 -13.924  -3.259  1.00  0.00           H  
ATOM   1228  HB3 LEU A  79      -4.266 -14.526  -4.889  1.00  0.00           H  
ATOM   1229  HG  LEU A  79      -6.716 -14.819  -3.165  1.00  0.00           H  
ATOM   1230 HD11 LEU A  79      -6.170 -13.101  -5.587  1.00  0.00           H  
ATOM   1231 HD12 LEU A  79      -6.369 -12.533  -3.929  1.00  0.00           H  
ATOM   1232 HD13 LEU A  79      -7.728 -13.261  -4.782  1.00  0.00           H  
ATOM   1233 HD21 LEU A  79      -6.205 -15.642  -6.024  1.00  0.00           H  
ATOM   1234 HD22 LEU A  79      -7.788 -15.647  -5.239  1.00  0.00           H  
ATOM   1235 HD23 LEU A  79      -6.516 -16.713  -4.656  1.00  0.00           H  
ATOM   1236  N   ASN A  80      -2.076 -15.806  -2.182  1.00  0.00           N  
ATOM   1237  CA  ASN A  80      -0.623 -15.634  -1.966  1.00  0.00           C  
ATOM   1238  C   ASN A  80      -0.245 -14.297  -2.621  1.00  0.00           C  
ATOM   1239  O   ASN A  80       0.796 -14.132  -3.278  1.00  0.00           O  
ATOM   1240  CB  ASN A  80       0.166 -16.850  -2.555  1.00  0.00           C  
ATOM   1241  CG  ASN A  80       1.636 -16.990  -2.094  1.00  0.00           C  
ATOM   1242  OD1 ASN A  80       2.137 -18.103  -1.968  1.00  0.00           O  
ATOM   1243  ND2 ASN A  80       2.338 -15.911  -1.896  1.00  0.00           N  
ATOM   1244  H   ASN A  80      -2.667 -15.799  -1.399  1.00  0.00           H  
ATOM   1245  HA  ASN A  80      -0.498 -15.565  -0.896  1.00  0.00           H  
ATOM   1246  HB2 ASN A  80      -0.352 -17.753  -2.272  1.00  0.00           H  
ATOM   1247  HB3 ASN A  80       0.151 -16.770  -3.632  1.00  0.00           H  
ATOM   1248 HD21 ASN A  80       1.922 -15.037  -2.056  1.00  0.00           H  
ATOM   1249 HD22 ASN A  80       3.264 -16.008  -1.590  1.00  0.00           H  
ATOM   1250  N   ALA A  81      -1.096 -13.342  -2.369  1.00  0.00           N  
ATOM   1251  CA  ALA A  81      -1.057 -12.057  -2.989  1.00  0.00           C  
ATOM   1252  C   ALA A  81      -0.365 -11.021  -2.123  1.00  0.00           C  
ATOM   1253  O   ALA A  81       0.085 -11.303  -1.007  1.00  0.00           O  
ATOM   1254  CB  ALA A  81      -2.483 -11.618  -3.286  1.00  0.00           C  
ATOM   1255  H   ALA A  81      -1.780 -13.508  -1.681  1.00  0.00           H  
ATOM   1256  HA  ALA A  81      -0.542 -12.135  -3.933  1.00  0.00           H  
ATOM   1257  HB1 ALA A  81      -3.018 -11.489  -2.356  1.00  0.00           H  
ATOM   1258  HB2 ALA A  81      -2.975 -12.369  -3.886  1.00  0.00           H  
ATOM   1259  HB3 ALA A  81      -2.467 -10.682  -3.825  1.00  0.00           H  
ATOM   1260  N   LEU A  82      -0.287  -9.835  -2.661  1.00  0.00           N  
ATOM   1261  CA  LEU A  82       0.275  -8.692  -2.005  1.00  0.00           C  
ATOM   1262  C   LEU A  82      -0.874  -8.083  -1.214  1.00  0.00           C  
ATOM   1263  O   LEU A  82      -1.980  -8.001  -1.732  1.00  0.00           O  
ATOM   1264  CB  LEU A  82       0.768  -7.717  -3.124  1.00  0.00           C  
ATOM   1265  CG  LEU A  82       1.686  -6.524  -2.764  1.00  0.00           C  
ATOM   1266  CD1 LEU A  82       1.033  -5.526  -1.834  1.00  0.00           C  
ATOM   1267  CD2 LEU A  82       2.994  -7.007  -2.197  1.00  0.00           C  
ATOM   1268  H   LEU A  82      -0.658  -9.700  -3.561  1.00  0.00           H  
ATOM   1269  HA  LEU A  82       1.096  -8.982  -1.368  1.00  0.00           H  
ATOM   1270  HB2 LEU A  82       1.298  -8.307  -3.856  1.00  0.00           H  
ATOM   1271  HB3 LEU A  82      -0.112  -7.321  -3.610  1.00  0.00           H  
ATOM   1272  HG  LEU A  82       1.908  -5.993  -3.679  1.00  0.00           H  
ATOM   1273 HD11 LEU A  82       0.157  -5.108  -2.309  1.00  0.00           H  
ATOM   1274 HD12 LEU A  82       1.739  -4.741  -1.613  1.00  0.00           H  
ATOM   1275 HD13 LEU A  82       0.747  -6.021  -0.918  1.00  0.00           H  
ATOM   1276 HD21 LEU A  82       2.814  -7.576  -1.298  1.00  0.00           H  
ATOM   1277 HD22 LEU A  82       3.619  -6.157  -1.963  1.00  0.00           H  
ATOM   1278 HD23 LEU A  82       3.491  -7.631  -2.925  1.00  0.00           H  
ATOM   1279  N   LEU A  83      -0.655  -7.710   0.013  1.00  0.00           N  
ATOM   1280  CA  LEU A  83      -1.722  -7.114   0.779  1.00  0.00           C  
ATOM   1281  C   LEU A  83      -1.439  -5.649   1.031  1.00  0.00           C  
ATOM   1282  O   LEU A  83      -0.398  -5.286   1.590  1.00  0.00           O  
ATOM   1283  CB  LEU A  83      -1.969  -7.844   2.100  1.00  0.00           C  
ATOM   1284  CG  LEU A  83      -3.166  -7.329   2.922  1.00  0.00           C  
ATOM   1285  CD1 LEU A  83      -4.477  -7.578   2.198  1.00  0.00           C  
ATOM   1286  CD2 LEU A  83      -3.195  -7.956   4.292  1.00  0.00           C  
ATOM   1287  H   LEU A  83       0.237  -7.811   0.416  1.00  0.00           H  
ATOM   1288  HA  LEU A  83      -2.613  -7.182   0.172  1.00  0.00           H  
ATOM   1289  HB2 LEU A  83      -2.126  -8.891   1.882  1.00  0.00           H  
ATOM   1290  HB3 LEU A  83      -1.081  -7.751   2.707  1.00  0.00           H  
ATOM   1291  HG  LEU A  83      -3.061  -6.261   3.038  1.00  0.00           H  
ATOM   1292 HD11 LEU A  83      -4.609  -8.637   2.048  1.00  0.00           H  
ATOM   1293 HD12 LEU A  83      -4.473  -7.074   1.244  1.00  0.00           H  
ATOM   1294 HD13 LEU A  83      -5.289  -7.200   2.801  1.00  0.00           H  
ATOM   1295 HD21 LEU A  83      -2.293  -7.696   4.826  1.00  0.00           H  
ATOM   1296 HD22 LEU A  83      -3.263  -9.029   4.199  1.00  0.00           H  
ATOM   1297 HD23 LEU A  83      -4.054  -7.587   4.834  1.00  0.00           H  
ATOM   1298  N   ILE A  84      -2.345  -4.826   0.600  1.00  0.00           N  
ATOM   1299  CA  ILE A  84      -2.245  -3.408   0.785  1.00  0.00           C  
ATOM   1300  C   ILE A  84      -3.183  -3.030   1.912  1.00  0.00           C  
ATOM   1301  O   ILE A  84      -4.409  -3.122   1.763  1.00  0.00           O  
ATOM   1302  CB  ILE A  84      -2.666  -2.647  -0.496  1.00  0.00           C  
ATOM   1303  CG1 ILE A  84      -1.898  -3.195  -1.709  1.00  0.00           C  
ATOM   1304  CG2 ILE A  84      -2.406  -1.147  -0.328  1.00  0.00           C  
ATOM   1305  CD1 ILE A  84      -2.330  -2.605  -3.031  1.00  0.00           C  
ATOM   1306  H   ILE A  84      -3.138  -5.189   0.143  1.00  0.00           H  
ATOM   1307  HA  ILE A  84      -1.228  -3.152   1.043  1.00  0.00           H  
ATOM   1308  HB  ILE A  84      -3.724  -2.797  -0.652  1.00  0.00           H  
ATOM   1309 HG12 ILE A  84      -0.843  -2.998  -1.589  1.00  0.00           H  
ATOM   1310 HG13 ILE A  84      -2.047  -4.264  -1.758  1.00  0.00           H  
ATOM   1311 HG21 ILE A  84      -1.354  -0.982  -0.143  1.00  0.00           H  
ATOM   1312 HG22 ILE A  84      -2.981  -0.772   0.505  1.00  0.00           H  
ATOM   1313 HG23 ILE A  84      -2.700  -0.628  -1.229  1.00  0.00           H  
ATOM   1314 HD11 ILE A  84      -2.218  -1.532  -2.997  1.00  0.00           H  
ATOM   1315 HD12 ILE A  84      -3.364  -2.853  -3.214  1.00  0.00           H  
ATOM   1316 HD13 ILE A  84      -1.716  -3.008  -3.823  1.00  0.00           H  
ATOM   1317  N   ALA A  85      -2.634  -2.650   3.028  1.00  0.00           N  
ATOM   1318  CA  ALA A  85      -3.429  -2.308   4.179  1.00  0.00           C  
ATOM   1319  C   ALA A  85      -2.853  -1.090   4.845  1.00  0.00           C  
ATOM   1320  O   ALA A  85      -1.673  -0.807   4.694  1.00  0.00           O  
ATOM   1321  CB  ALA A  85      -3.477  -3.479   5.154  1.00  0.00           C  
ATOM   1322  H   ALA A  85      -1.656  -2.564   3.091  1.00  0.00           H  
ATOM   1323  HA  ALA A  85      -4.434  -2.094   3.847  1.00  0.00           H  
ATOM   1324  HB1 ALA A  85      -2.477  -3.723   5.480  1.00  0.00           H  
ATOM   1325  HB2 ALA A  85      -3.914  -4.337   4.663  1.00  0.00           H  
ATOM   1326  HB3 ALA A  85      -4.079  -3.211   6.009  1.00  0.00           H  
ATOM   1327  N   GLU A  86      -3.673  -0.360   5.560  1.00  0.00           N  
ATOM   1328  CA  GLU A  86      -3.203   0.830   6.240  1.00  0.00           C  
ATOM   1329  C   GLU A  86      -3.129   0.671   7.727  1.00  0.00           C  
ATOM   1330  O   GLU A  86      -2.348   1.359   8.386  1.00  0.00           O  
ATOM   1331  CB  GLU A  86      -4.014   2.051   5.874  1.00  0.00           C  
ATOM   1332  CG  GLU A  86      -3.537   2.719   4.617  1.00  0.00           C  
ATOM   1333  CD  GLU A  86      -2.136   3.269   4.779  1.00  0.00           C  
ATOM   1334  OE1 GLU A  86      -1.962   4.233   5.553  1.00  0.00           O  
ATOM   1335  OE2 GLU A  86      -1.194   2.766   4.148  1.00  0.00           O  
ATOM   1336  H   GLU A  86      -4.615  -0.628   5.632  1.00  0.00           H  
ATOM   1337  HA  GLU A  86      -2.195   0.992   5.890  1.00  0.00           H  
ATOM   1338  HB2 GLU A  86      -5.045   1.758   5.738  1.00  0.00           H  
ATOM   1339  HB3 GLU A  86      -3.954   2.762   6.684  1.00  0.00           H  
ATOM   1340  HG2 GLU A  86      -3.536   1.996   3.815  1.00  0.00           H  
ATOM   1341  HG3 GLU A  86      -4.204   3.533   4.375  1.00  0.00           H  
ATOM   1342  N   ASP A  87      -3.914  -0.214   8.278  1.00  0.00           N  
ATOM   1343  CA  ASP A  87      -3.851  -0.409   9.711  1.00  0.00           C  
ATOM   1344  C   ASP A  87      -2.624  -1.195  10.089  1.00  0.00           C  
ATOM   1345  O   ASP A  87      -2.356  -2.259   9.524  1.00  0.00           O  
ATOM   1346  CB  ASP A  87      -5.093  -1.055  10.297  1.00  0.00           C  
ATOM   1347  CG  ASP A  87      -4.909  -1.324  11.780  1.00  0.00           C  
ATOM   1348  OD1 ASP A  87      -5.018  -0.386  12.583  1.00  0.00           O  
ATOM   1349  OD2 ASP A  87      -4.605  -2.467  12.157  1.00  0.00           O  
ATOM   1350  H   ASP A  87      -4.524  -0.745   7.723  1.00  0.00           H  
ATOM   1351  HA  ASP A  87      -3.736   0.577  10.137  1.00  0.00           H  
ATOM   1352  HB2 ASP A  87      -5.938  -0.396  10.162  1.00  0.00           H  
ATOM   1353  HB3 ASP A  87      -5.285  -1.993   9.798  1.00  0.00           H  
ATOM   1354  N   LYS A  88      -1.902  -0.653  11.047  1.00  0.00           N  
ATOM   1355  CA  LYS A  88      -0.648  -1.191  11.545  1.00  0.00           C  
ATOM   1356  C   LYS A  88      -0.749  -2.677  11.915  1.00  0.00           C  
ATOM   1357  O   LYS A  88       0.057  -3.498  11.456  1.00  0.00           O  
ATOM   1358  CB  LYS A  88      -0.218  -0.405  12.782  1.00  0.00           C  
ATOM   1359  CG  LYS A  88       0.034   1.084  12.559  1.00  0.00           C  
ATOM   1360  CD  LYS A  88       0.293   1.811  13.887  1.00  0.00           C  
ATOM   1361  CE  LYS A  88       1.508   1.253  14.631  1.00  0.00           C  
ATOM   1362  NZ  LYS A  88       1.702   1.895  15.952  1.00  0.00           N  
ATOM   1363  H   LYS A  88      -2.248   0.174  11.444  1.00  0.00           H  
ATOM   1364  HA  LYS A  88       0.109  -1.057  10.788  1.00  0.00           H  
ATOM   1365  HB2 LYS A  88      -0.971  -0.513  13.548  1.00  0.00           H  
ATOM   1366  HB3 LYS A  88       0.699  -0.849  13.135  1.00  0.00           H  
ATOM   1367  HG2 LYS A  88       0.896   1.204  11.920  1.00  0.00           H  
ATOM   1368  HG3 LYS A  88      -0.834   1.518  12.084  1.00  0.00           H  
ATOM   1369  HD2 LYS A  88       0.469   2.855  13.680  1.00  0.00           H  
ATOM   1370  HD3 LYS A  88      -0.581   1.713  14.513  1.00  0.00           H  
ATOM   1371  HE2 LYS A  88       1.374   0.194  14.794  1.00  0.00           H  
ATOM   1372  HE3 LYS A  88       2.389   1.417  14.030  1.00  0.00           H  
ATOM   1373  HZ1 LYS A  88       0.881   1.704  16.561  1.00  0.00           H  
ATOM   1374  HZ2 LYS A  88       1.837   2.922  15.867  1.00  0.00           H  
ATOM   1375  HZ3 LYS A  88       2.532   1.476  16.417  1.00  0.00           H  
ATOM   1376  N   ASP A  89      -1.751  -3.024  12.699  1.00  0.00           N  
ATOM   1377  CA  ASP A  89      -1.857  -4.382  13.215  1.00  0.00           C  
ATOM   1378  C   ASP A  89      -2.473  -5.325  12.188  1.00  0.00           C  
ATOM   1379  O   ASP A  89      -2.192  -6.518  12.190  1.00  0.00           O  
ATOM   1380  CB  ASP A  89      -2.594  -4.414  14.555  1.00  0.00           C  
ATOM   1381  CG  ASP A  89      -2.565  -5.777  15.227  1.00  0.00           C  
ATOM   1382  OD1 ASP A  89      -1.470  -6.341  15.422  1.00  0.00           O  
ATOM   1383  OD2 ASP A  89      -3.636  -6.266  15.643  1.00  0.00           O  
ATOM   1384  H   ASP A  89      -2.462  -2.380  12.910  1.00  0.00           H  
ATOM   1385  HA  ASP A  89      -0.840  -4.713  13.373  1.00  0.00           H  
ATOM   1386  HB2 ASP A  89      -2.143  -3.700  15.227  1.00  0.00           H  
ATOM   1387  HB3 ASP A  89      -3.624  -4.142  14.387  1.00  0.00           H  
ATOM   1388  N   VAL A  90      -3.301  -4.788  11.296  1.00  0.00           N  
ATOM   1389  CA  VAL A  90      -3.825  -5.577  10.167  1.00  0.00           C  
ATOM   1390  C   VAL A  90      -2.650  -6.068   9.312  1.00  0.00           C  
ATOM   1391  O   VAL A  90      -2.545  -7.264   8.998  1.00  0.00           O  
ATOM   1392  CB  VAL A  90      -4.834  -4.759   9.293  1.00  0.00           C  
ATOM   1393  CG1 VAL A  90      -5.225  -5.513   8.024  1.00  0.00           C  
ATOM   1394  CG2 VAL A  90      -6.084  -4.454  10.096  1.00  0.00           C  
ATOM   1395  H   VAL A  90      -3.588  -3.853  11.422  1.00  0.00           H  
ATOM   1396  HA  VAL A  90      -4.322  -6.440  10.587  1.00  0.00           H  
ATOM   1397  HB  VAL A  90      -4.373  -3.823   9.017  1.00  0.00           H  
ATOM   1398 HG11 VAL A  90      -4.339  -5.744   7.452  1.00  0.00           H  
ATOM   1399 HG12 VAL A  90      -5.879  -4.888   7.433  1.00  0.00           H  
ATOM   1400 HG13 VAL A  90      -5.741  -6.424   8.287  1.00  0.00           H  
ATOM   1401 HG21 VAL A  90      -6.558  -5.382  10.382  1.00  0.00           H  
ATOM   1402 HG22 VAL A  90      -6.766  -3.874   9.493  1.00  0.00           H  
ATOM   1403 HG23 VAL A  90      -5.820  -3.898  10.982  1.00  0.00           H  
ATOM   1404  N   ILE A  91      -1.743  -5.145   8.998  1.00  0.00           N  
ATOM   1405  CA  ILE A  91      -0.524  -5.455   8.255  1.00  0.00           C  
ATOM   1406  C   ILE A  91       0.320  -6.457   9.041  1.00  0.00           C  
ATOM   1407  O   ILE A  91       0.829  -7.442   8.486  1.00  0.00           O  
ATOM   1408  CB  ILE A  91       0.326  -4.171   8.021  1.00  0.00           C  
ATOM   1409  CG1 ILE A  91      -0.435  -3.168   7.167  1.00  0.00           C  
ATOM   1410  CG2 ILE A  91       1.675  -4.499   7.377  1.00  0.00           C  
ATOM   1411  CD1 ILE A  91       0.256  -1.837   7.043  1.00  0.00           C  
ATOM   1412  H   ILE A  91      -1.914  -4.214   9.271  1.00  0.00           H  
ATOM   1413  HA  ILE A  91      -0.796  -5.876   7.298  1.00  0.00           H  
ATOM   1414  HB  ILE A  91       0.518  -3.729   8.987  1.00  0.00           H  
ATOM   1415 HG12 ILE A  91      -0.533  -3.570   6.171  1.00  0.00           H  
ATOM   1416 HG13 ILE A  91      -1.414  -3.002   7.594  1.00  0.00           H  
ATOM   1417 HG21 ILE A  91       2.243  -3.590   7.245  1.00  0.00           H  
ATOM   1418 HG22 ILE A  91       1.511  -4.961   6.414  1.00  0.00           H  
ATOM   1419 HG23 ILE A  91       2.221  -5.179   8.013  1.00  0.00           H  
ATOM   1420 HD11 ILE A  91      -0.335  -1.177   6.425  1.00  0.00           H  
ATOM   1421 HD12 ILE A  91       1.226  -1.982   6.590  1.00  0.00           H  
ATOM   1422 HD13 ILE A  91       0.375  -1.406   8.025  1.00  0.00           H  
ATOM   1423  N   ASN A  92       0.430  -6.212  10.339  1.00  0.00           N  
ATOM   1424  CA  ASN A  92       1.250  -7.032  11.221  1.00  0.00           C  
ATOM   1425  C   ASN A  92       0.750  -8.465  11.247  1.00  0.00           C  
ATOM   1426  O   ASN A  92       1.533  -9.398  11.078  1.00  0.00           O  
ATOM   1427  CB  ASN A  92       1.251  -6.482  12.653  1.00  0.00           C  
ATOM   1428  CG  ASN A  92       2.333  -7.113  13.523  1.00  0.00           C  
ATOM   1429  OD1 ASN A  92       3.442  -6.580  13.627  1.00  0.00           O  
ATOM   1430  ND2 ASN A  92       2.052  -8.243  14.125  1.00  0.00           N  
ATOM   1431  H   ASN A  92      -0.055  -5.443  10.709  1.00  0.00           H  
ATOM   1432  HA  ASN A  92       2.262  -7.021  10.845  1.00  0.00           H  
ATOM   1433  HB2 ASN A  92       1.414  -5.414  12.627  1.00  0.00           H  
ATOM   1434  HB3 ASN A  92       0.291  -6.683  13.104  1.00  0.00           H  
ATOM   1435 HD21 ASN A  92       1.177  -8.684  14.030  1.00  0.00           H  
ATOM   1436 HD22 ASN A  92       2.757  -8.643  14.675  1.00  0.00           H  
ATOM   1437  N   LYS A  93      -0.556  -8.628  11.420  1.00  0.00           N  
ATOM   1438  CA  LYS A  93      -1.168  -9.942  11.544  1.00  0.00           C  
ATOM   1439  C   LYS A  93      -1.053 -10.727  10.240  1.00  0.00           C  
ATOM   1440  O   LYS A  93      -0.848 -11.945  10.244  1.00  0.00           O  
ATOM   1441  CB  LYS A  93      -2.635  -9.821  11.970  1.00  0.00           C  
ATOM   1442  CG  LYS A  93      -3.267 -11.140  12.395  1.00  0.00           C  
ATOM   1443  CD  LYS A  93      -2.604 -11.656  13.658  1.00  0.00           C  
ATOM   1444  CE  LYS A  93      -3.091 -13.022  14.066  1.00  0.00           C  
ATOM   1445  NZ  LYS A  93      -2.375 -13.499  15.265  1.00  0.00           N  
ATOM   1446  H   LYS A  93      -1.134  -7.833  11.486  1.00  0.00           H  
ATOM   1447  HA  LYS A  93      -0.622 -10.467  12.314  1.00  0.00           H  
ATOM   1448  HB2 LYS A  93      -2.702  -9.128  12.795  1.00  0.00           H  
ATOM   1449  HB3 LYS A  93      -3.199  -9.428  11.136  1.00  0.00           H  
ATOM   1450  HG2 LYS A  93      -4.316 -10.976  12.588  1.00  0.00           H  
ATOM   1451  HG3 LYS A  93      -3.144 -11.866  11.605  1.00  0.00           H  
ATOM   1452  HD2 LYS A  93      -1.538 -11.725  13.501  1.00  0.00           H  
ATOM   1453  HD3 LYS A  93      -2.797 -10.960  14.461  1.00  0.00           H  
ATOM   1454  HE2 LYS A  93      -4.149 -12.971  14.279  1.00  0.00           H  
ATOM   1455  HE3 LYS A  93      -2.918 -13.714  13.254  1.00  0.00           H  
ATOM   1456  HZ1 LYS A  93      -2.577 -14.505  15.440  1.00  0.00           H  
ATOM   1457  HZ2 LYS A  93      -2.627 -12.940  16.104  1.00  0.00           H  
ATOM   1458  HZ3 LYS A  93      -1.348 -13.384  15.117  1.00  0.00           H  
ATOM   1459  N   ALA A  94      -1.168 -10.032   9.130  1.00  0.00           N  
ATOM   1460  CA  ALA A  94      -1.020 -10.655   7.831  1.00  0.00           C  
ATOM   1461  C   ALA A  94       0.414 -11.121   7.642  1.00  0.00           C  
ATOM   1462  O   ALA A  94       0.677 -12.199   7.091  1.00  0.00           O  
ATOM   1463  CB  ALA A  94      -1.402  -9.685   6.742  1.00  0.00           C  
ATOM   1464  H   ALA A  94      -1.376  -9.073   9.184  1.00  0.00           H  
ATOM   1465  HA  ALA A  94      -1.681 -11.508   7.788  1.00  0.00           H  
ATOM   1466  HB1 ALA A  94      -0.738  -8.834   6.772  1.00  0.00           H  
ATOM   1467  HB2 ALA A  94      -2.417  -9.352   6.897  1.00  0.00           H  
ATOM   1468  HB3 ALA A  94      -1.322 -10.167   5.779  1.00  0.00           H  
ATOM   1469  N   LYS A  95       1.335 -10.331   8.142  1.00  0.00           N  
ATOM   1470  CA  LYS A  95       2.741 -10.634   8.043  1.00  0.00           C  
ATOM   1471  C   LYS A  95       3.103 -11.790   8.992  1.00  0.00           C  
ATOM   1472  O   LYS A  95       4.031 -12.549   8.724  1.00  0.00           O  
ATOM   1473  CB  LYS A  95       3.562  -9.361   8.291  1.00  0.00           C  
ATOM   1474  CG  LYS A  95       5.056  -9.490   8.016  1.00  0.00           C  
ATOM   1475  CD  LYS A  95       5.741  -8.121   7.949  1.00  0.00           C  
ATOM   1476  CE  LYS A  95       5.198  -7.284   6.783  1.00  0.00           C  
ATOM   1477  NZ  LYS A  95       5.890  -5.990   6.640  1.00  0.00           N  
ATOM   1478  H   LYS A  95       1.051  -9.500   8.585  1.00  0.00           H  
ATOM   1479  HA  LYS A  95       2.912 -10.973   7.031  1.00  0.00           H  
ATOM   1480  HB2 LYS A  95       3.159  -8.585   7.660  1.00  0.00           H  
ATOM   1481  HB3 LYS A  95       3.429  -9.064   9.321  1.00  0.00           H  
ATOM   1482  HG2 LYS A  95       5.506 -10.067   8.809  1.00  0.00           H  
ATOM   1483  HG3 LYS A  95       5.196  -9.996   7.072  1.00  0.00           H  
ATOM   1484  HD2 LYS A  95       5.563  -7.592   8.874  1.00  0.00           H  
ATOM   1485  HD3 LYS A  95       6.803  -8.266   7.817  1.00  0.00           H  
ATOM   1486  HE2 LYS A  95       5.317  -7.841   5.866  1.00  0.00           H  
ATOM   1487  HE3 LYS A  95       4.147  -7.092   6.939  1.00  0.00           H  
ATOM   1488  HZ1 LYS A  95       6.886  -6.117   6.365  1.00  0.00           H  
ATOM   1489  HZ2 LYS A  95       5.844  -5.427   7.512  1.00  0.00           H  
ATOM   1490  HZ3 LYS A  95       5.438  -5.432   5.886  1.00  0.00           H  
ATOM   1491  N   GLU A  96       2.316 -11.938  10.066  1.00  0.00           N  
ATOM   1492  CA  GLU A  96       2.441 -13.063  11.004  1.00  0.00           C  
ATOM   1493  C   GLU A  96       2.132 -14.376  10.296  1.00  0.00           C  
ATOM   1494  O   GLU A  96       2.757 -15.409  10.565  1.00  0.00           O  
ATOM   1495  CB  GLU A  96       1.472 -12.904  12.189  1.00  0.00           C  
ATOM   1496  CG  GLU A  96       1.811 -11.792  13.158  1.00  0.00           C  
ATOM   1497  CD  GLU A  96       0.745 -11.594  14.215  1.00  0.00           C  
ATOM   1498  OE1 GLU A  96       0.314 -12.593  14.864  1.00  0.00           O  
ATOM   1499  OE2 GLU A  96       0.322 -10.446  14.437  1.00  0.00           O  
ATOM   1500  H   GLU A  96       1.641 -11.247  10.236  1.00  0.00           H  
ATOM   1501  HA  GLU A  96       3.454 -13.087  11.376  1.00  0.00           H  
ATOM   1502  HB2 GLU A  96       0.486 -12.703  11.795  1.00  0.00           H  
ATOM   1503  HB3 GLU A  96       1.439 -13.834  12.736  1.00  0.00           H  
ATOM   1504  HG2 GLU A  96       2.744 -12.028  13.647  1.00  0.00           H  
ATOM   1505  HG3 GLU A  96       1.917 -10.873  12.602  1.00  0.00           H  
ATOM   1506  N   LEU A  97       1.167 -14.326   9.387  1.00  0.00           N  
ATOM   1507  CA  LEU A  97       0.752 -15.504   8.634  1.00  0.00           C  
ATOM   1508  C   LEU A  97       1.695 -15.756   7.462  1.00  0.00           C  
ATOM   1509  O   LEU A  97       1.769 -16.874   6.930  1.00  0.00           O  
ATOM   1510  CB  LEU A  97      -0.681 -15.325   8.123  1.00  0.00           C  
ATOM   1511  CG  LEU A  97      -1.759 -15.104   9.193  1.00  0.00           C  
ATOM   1512  CD1 LEU A  97      -3.108 -14.867   8.543  1.00  0.00           C  
ATOM   1513  CD2 LEU A  97      -1.833 -16.292  10.147  1.00  0.00           C  
ATOM   1514  H   LEU A  97       0.708 -13.471   9.234  1.00  0.00           H  
ATOM   1515  HA  LEU A  97       0.782 -16.355   9.297  1.00  0.00           H  
ATOM   1516  HB2 LEU A  97      -0.693 -14.477   7.453  1.00  0.00           H  
ATOM   1517  HB3 LEU A  97      -0.945 -16.205   7.557  1.00  0.00           H  
ATOM   1518  HG  LEU A  97      -1.506 -14.223   9.766  1.00  0.00           H  
ATOM   1519 HD11 LEU A  97      -3.854 -14.717   9.310  1.00  0.00           H  
ATOM   1520 HD12 LEU A  97      -3.375 -15.725   7.943  1.00  0.00           H  
ATOM   1521 HD13 LEU A  97      -3.054 -13.990   7.916  1.00  0.00           H  
ATOM   1522 HD21 LEU A  97      -2.610 -16.121  10.878  1.00  0.00           H  
ATOM   1523 HD22 LEU A  97      -0.885 -16.412  10.651  1.00  0.00           H  
ATOM   1524 HD23 LEU A  97      -2.056 -17.189   9.588  1.00  0.00           H  
ATOM   1525  N   GLY A  98       2.432 -14.735   7.088  1.00  0.00           N  
ATOM   1526  CA  GLY A  98       3.379 -14.861   6.012  1.00  0.00           C  
ATOM   1527  C   GLY A  98       2.891 -14.246   4.719  1.00  0.00           C  
ATOM   1528  O   GLY A  98       3.270 -14.689   3.637  1.00  0.00           O  
ATOM   1529  H   GLY A  98       2.340 -13.888   7.571  1.00  0.00           H  
ATOM   1530  HA2 GLY A  98       4.295 -14.370   6.301  1.00  0.00           H  
ATOM   1531  HA3 GLY A  98       3.582 -15.908   5.845  1.00  0.00           H  
ATOM   1532  N   VAL A  99       2.037 -13.253   4.818  1.00  0.00           N  
ATOM   1533  CA  VAL A  99       1.559 -12.534   3.649  1.00  0.00           C  
ATOM   1534  C   VAL A  99       2.382 -11.264   3.530  1.00  0.00           C  
ATOM   1535  O   VAL A  99       2.745 -10.663   4.559  1.00  0.00           O  
ATOM   1536  CB  VAL A  99       0.052 -12.146   3.793  1.00  0.00           C  
ATOM   1537  CG1 VAL A  99      -0.482 -11.482   2.529  1.00  0.00           C  
ATOM   1538  CG2 VAL A  99      -0.792 -13.353   4.151  1.00  0.00           C  
ATOM   1539  H   VAL A  99       1.703 -12.971   5.698  1.00  0.00           H  
ATOM   1540  HA  VAL A  99       1.700 -13.149   2.773  1.00  0.00           H  
ATOM   1541  HB  VAL A  99      -0.024 -11.429   4.596  1.00  0.00           H  
ATOM   1542 HG11 VAL A  99      -1.523 -11.228   2.668  1.00  0.00           H  
ATOM   1543 HG12 VAL A  99      -0.387 -12.164   1.696  1.00  0.00           H  
ATOM   1544 HG13 VAL A  99       0.083 -10.585   2.324  1.00  0.00           H  
ATOM   1545 HG21 VAL A  99      -1.825 -13.055   4.247  1.00  0.00           H  
ATOM   1546 HG22 VAL A  99      -0.446 -13.769   5.086  1.00  0.00           H  
ATOM   1547 HG23 VAL A  99      -0.700 -14.093   3.370  1.00  0.00           H  
ATOM   1548  N   ASN A 100       2.732 -10.873   2.327  1.00  0.00           N  
ATOM   1549  CA  ASN A 100       3.472  -9.643   2.154  1.00  0.00           C  
ATOM   1550  C   ASN A 100       2.518  -8.471   2.189  1.00  0.00           C  
ATOM   1551  O   ASN A 100       1.900  -8.106   1.183  1.00  0.00           O  
ATOM   1552  CB  ASN A 100       4.324  -9.635   0.874  1.00  0.00           C  
ATOM   1553  CG  ASN A 100       5.151  -8.356   0.729  1.00  0.00           C  
ATOM   1554  OD1 ASN A 100       5.517  -7.717   1.715  1.00  0.00           O  
ATOM   1555  ND2 ASN A 100       5.487  -8.005  -0.482  1.00  0.00           N  
ATOM   1556  H   ASN A 100       2.486 -11.405   1.540  1.00  0.00           H  
ATOM   1557  HA  ASN A 100       4.120  -9.557   3.013  1.00  0.00           H  
ATOM   1558  HB2 ASN A 100       5.002 -10.475   0.896  1.00  0.00           H  
ATOM   1559  HB3 ASN A 100       3.675  -9.722   0.016  1.00  0.00           H  
ATOM   1560 HD21 ASN A 100       5.202  -8.572  -1.226  1.00  0.00           H  
ATOM   1561 HD22 ASN A 100       6.002  -7.176  -0.604  1.00  0.00           H  
ATOM   1562  N   ALA A 101       2.330  -7.962   3.373  1.00  0.00           N  
ATOM   1563  CA  ALA A 101       1.469  -6.846   3.610  1.00  0.00           C  
ATOM   1564  C   ALA A 101       2.305  -5.632   3.898  1.00  0.00           C  
ATOM   1565  O   ALA A 101       3.240  -5.691   4.720  1.00  0.00           O  
ATOM   1566  CB  ALA A 101       0.544  -7.135   4.778  1.00  0.00           C  
ATOM   1567  H   ALA A 101       2.805  -8.361   4.130  1.00  0.00           H  
ATOM   1568  HA  ALA A 101       0.870  -6.674   2.728  1.00  0.00           H  
ATOM   1569  HB1 ALA A 101      -0.128  -6.302   4.920  1.00  0.00           H  
ATOM   1570  HB2 ALA A 101       1.131  -7.278   5.674  1.00  0.00           H  
ATOM   1571  HB3 ALA A 101      -0.026  -8.029   4.579  1.00  0.00           H  
ATOM   1572  N   ILE A 102       1.996  -4.558   3.228  1.00  0.00           N  
ATOM   1573  CA  ILE A 102       2.698  -3.308   3.379  1.00  0.00           C  
ATOM   1574  C   ILE A 102       1.716  -2.130   3.276  1.00  0.00           C  
ATOM   1575  O   ILE A 102       0.608  -2.297   2.740  1.00  0.00           O  
ATOM   1576  CB  ILE A 102       3.900  -3.163   2.351  1.00  0.00           C  
ATOM   1577  CG1 ILE A 102       3.534  -3.604   0.911  1.00  0.00           C  
ATOM   1578  CG2 ILE A 102       5.141  -3.899   2.824  1.00  0.00           C  
ATOM   1579  CD1 ILE A 102       2.582  -2.696   0.185  1.00  0.00           C  
ATOM   1580  H   ILE A 102       1.236  -4.576   2.603  1.00  0.00           H  
ATOM   1581  HA  ILE A 102       3.101  -3.322   4.381  1.00  0.00           H  
ATOM   1582  HB  ILE A 102       4.158  -2.114   2.333  1.00  0.00           H  
ATOM   1583 HG12 ILE A 102       4.433  -3.669   0.320  1.00  0.00           H  
ATOM   1584 HG13 ILE A 102       3.083  -4.584   0.962  1.00  0.00           H  
ATOM   1585 HG21 ILE A 102       5.456  -3.490   3.772  1.00  0.00           H  
ATOM   1586 HG22 ILE A 102       5.929  -3.778   2.097  1.00  0.00           H  
ATOM   1587 HG23 ILE A 102       4.916  -4.948   2.941  1.00  0.00           H  
ATOM   1588 HD11 ILE A 102       2.450  -3.050  -0.825  1.00  0.00           H  
ATOM   1589 HD12 ILE A 102       2.997  -1.699   0.158  1.00  0.00           H  
ATOM   1590 HD13 ILE A 102       1.630  -2.683   0.695  1.00  0.00           H  
ATOM   1591  N   PRO A 103       2.067  -0.954   3.839  1.00  0.00           N  
ATOM   1592  CA  PRO A 103       1.236   0.251   3.739  1.00  0.00           C  
ATOM   1593  C   PRO A 103       1.284   0.867   2.334  1.00  0.00           C  
ATOM   1594  O   PRO A 103       2.170   0.536   1.518  1.00  0.00           O  
ATOM   1595  CB  PRO A 103       1.864   1.221   4.757  1.00  0.00           C  
ATOM   1596  CG  PRO A 103       2.794   0.387   5.568  1.00  0.00           C  
ATOM   1597  CD  PRO A 103       3.254  -0.708   4.663  1.00  0.00           C  
ATOM   1598  HA  PRO A 103       0.211   0.046   4.010  1.00  0.00           H  
ATOM   1599  HB2 PRO A 103       2.393   2.000   4.228  1.00  0.00           H  
ATOM   1600  HB3 PRO A 103       1.090   1.657   5.370  1.00  0.00           H  
ATOM   1601  HG2 PRO A 103       3.636   0.981   5.894  1.00  0.00           H  
ATOM   1602  HG3 PRO A 103       2.273  -0.024   6.420  1.00  0.00           H  
ATOM   1603  HD2 PRO A 103       4.091  -0.374   4.066  1.00  0.00           H  
ATOM   1604  HD3 PRO A 103       3.520  -1.578   5.242  1.00  0.00           H  
ATOM   1605  N   ILE A 104       0.370   1.792   2.087  1.00  0.00           N  
ATOM   1606  CA  ILE A 104       0.198   2.454   0.794  1.00  0.00           C  
ATOM   1607  C   ILE A 104       1.478   3.128   0.283  1.00  0.00           C  
ATOM   1608  O   ILE A 104       1.838   2.954  -0.881  1.00  0.00           O  
ATOM   1609  CB  ILE A 104      -0.973   3.473   0.859  1.00  0.00           C  
ATOM   1610  CG1 ILE A 104      -2.302   2.724   0.999  1.00  0.00           C  
ATOM   1611  CG2 ILE A 104      -0.993   4.417  -0.350  1.00  0.00           C  
ATOM   1612  CD1 ILE A 104      -3.491   3.623   1.208  1.00  0.00           C  
ATOM   1613  H   ILE A 104      -0.232   2.052   2.826  1.00  0.00           H  
ATOM   1614  HA  ILE A 104      -0.082   1.687   0.084  1.00  0.00           H  
ATOM   1615  HB  ILE A 104      -0.829   4.072   1.745  1.00  0.00           H  
ATOM   1616 HG12 ILE A 104      -2.483   2.149   0.103  1.00  0.00           H  
ATOM   1617 HG13 ILE A 104      -2.238   2.051   1.842  1.00  0.00           H  
ATOM   1618 HG21 ILE A 104      -0.071   4.980  -0.384  1.00  0.00           H  
ATOM   1619 HG22 ILE A 104      -1.828   5.096  -0.267  1.00  0.00           H  
ATOM   1620 HG23 ILE A 104      -1.090   3.834  -1.255  1.00  0.00           H  
ATOM   1621 HD11 ILE A 104      -4.398   3.037   1.196  1.00  0.00           H  
ATOM   1622 HD12 ILE A 104      -3.519   4.349   0.411  1.00  0.00           H  
ATOM   1623 HD13 ILE A 104      -3.398   4.124   2.162  1.00  0.00           H  
ATOM   1624  N   GLU A 105       2.177   3.858   1.143  1.00  0.00           N  
ATOM   1625  CA  GLU A 105       3.399   4.554   0.717  1.00  0.00           C  
ATOM   1626  C   GLU A 105       4.476   3.570   0.275  1.00  0.00           C  
ATOM   1627  O   GLU A 105       5.201   3.813  -0.697  1.00  0.00           O  
ATOM   1628  CB  GLU A 105       3.948   5.458   1.800  1.00  0.00           C  
ATOM   1629  CG  GLU A 105       3.024   6.570   2.234  1.00  0.00           C  
ATOM   1630  CD  GLU A 105       3.662   7.430   3.288  1.00  0.00           C  
ATOM   1631  OE1 GLU A 105       3.698   7.012   4.473  1.00  0.00           O  
ATOM   1632  OE2 GLU A 105       4.147   8.532   2.972  1.00  0.00           O  
ATOM   1633  H   GLU A 105       1.860   3.938   2.069  1.00  0.00           H  
ATOM   1634  HA  GLU A 105       3.131   5.155  -0.138  1.00  0.00           H  
ATOM   1635  HB2 GLU A 105       4.188   4.859   2.665  1.00  0.00           H  
ATOM   1636  HB3 GLU A 105       4.855   5.904   1.421  1.00  0.00           H  
ATOM   1637  HG2 GLU A 105       2.787   7.183   1.378  1.00  0.00           H  
ATOM   1638  HG3 GLU A 105       2.119   6.144   2.634  1.00  0.00           H  
ATOM   1639  N   GLU A 106       4.567   2.462   0.969  1.00  0.00           N  
ATOM   1640  CA  GLU A 106       5.522   1.443   0.626  1.00  0.00           C  
ATOM   1641  C   GLU A 106       5.097   0.722  -0.635  1.00  0.00           C  
ATOM   1642  O   GLU A 106       5.932   0.297  -1.427  1.00  0.00           O  
ATOM   1643  CB  GLU A 106       5.805   0.469   1.782  1.00  0.00           C  
ATOM   1644  CG  GLU A 106       6.650   1.056   2.926  1.00  0.00           C  
ATOM   1645  CD  GLU A 106       5.922   2.028   3.840  1.00  0.00           C  
ATOM   1646  OE1 GLU A 106       5.613   3.138   3.438  1.00  0.00           O  
ATOM   1647  OE2 GLU A 106       5.700   1.678   5.013  1.00  0.00           O  
ATOM   1648  H   GLU A 106       3.990   2.352   1.754  1.00  0.00           H  
ATOM   1649  HA  GLU A 106       6.434   1.970   0.385  1.00  0.00           H  
ATOM   1650  HB2 GLU A 106       4.857   0.150   2.190  1.00  0.00           H  
ATOM   1651  HB3 GLU A 106       6.316  -0.398   1.391  1.00  0.00           H  
ATOM   1652  HG2 GLU A 106       7.015   0.244   3.538  1.00  0.00           H  
ATOM   1653  HG3 GLU A 106       7.496   1.563   2.489  1.00  0.00           H  
ATOM   1654  N   LEU A 107       3.796   0.624  -0.841  1.00  0.00           N  
ATOM   1655  CA  LEU A 107       3.239   0.065  -2.067  1.00  0.00           C  
ATOM   1656  C   LEU A 107       3.676   0.953  -3.234  1.00  0.00           C  
ATOM   1657  O   LEU A 107       4.081   0.467  -4.288  1.00  0.00           O  
ATOM   1658  CB  LEU A 107       1.682  -0.032  -1.934  1.00  0.00           C  
ATOM   1659  CG  LEU A 107       0.850  -0.682  -3.073  1.00  0.00           C  
ATOM   1660  CD1 LEU A 107       0.694   0.234  -4.269  1.00  0.00           C  
ATOM   1661  CD2 LEU A 107       1.450  -2.018  -3.495  1.00  0.00           C  
ATOM   1662  H   LEU A 107       3.185   0.919  -0.128  1.00  0.00           H  
ATOM   1663  HA  LEU A 107       3.658  -0.922  -2.201  1.00  0.00           H  
ATOM   1664  HB2 LEU A 107       1.462  -0.575  -1.029  1.00  0.00           H  
ATOM   1665  HB3 LEU A 107       1.317   0.976  -1.799  1.00  0.00           H  
ATOM   1666  HG  LEU A 107      -0.142  -0.873  -2.694  1.00  0.00           H  
ATOM   1667 HD11 LEU A 107       0.107  -0.260  -5.028  1.00  0.00           H  
ATOM   1668 HD12 LEU A 107       1.672   0.471  -4.664  1.00  0.00           H  
ATOM   1669 HD13 LEU A 107       0.203   1.145  -3.966  1.00  0.00           H  
ATOM   1670 HD21 LEU A 107       0.859  -2.439  -4.294  1.00  0.00           H  
ATOM   1671 HD22 LEU A 107       1.453  -2.697  -2.656  1.00  0.00           H  
ATOM   1672 HD23 LEU A 107       2.461  -1.868  -3.843  1.00  0.00           H  
ATOM   1673  N   LEU A 108       3.666   2.252  -2.991  1.00  0.00           N  
ATOM   1674  CA  LEU A 108       4.075   3.249  -3.977  1.00  0.00           C  
ATOM   1675  C   LEU A 108       5.587   3.168  -4.257  1.00  0.00           C  
ATOM   1676  O   LEU A 108       6.064   3.667  -5.274  1.00  0.00           O  
ATOM   1677  CB  LEU A 108       3.727   4.666  -3.484  1.00  0.00           C  
ATOM   1678  CG  LEU A 108       2.258   4.950  -3.141  1.00  0.00           C  
ATOM   1679  CD1 LEU A 108       2.108   6.357  -2.583  1.00  0.00           C  
ATOM   1680  CD2 LEU A 108       1.364   4.765  -4.358  1.00  0.00           C  
ATOM   1681  H   LEU A 108       3.350   2.553  -2.109  1.00  0.00           H  
ATOM   1682  HA  LEU A 108       3.537   3.061  -4.895  1.00  0.00           H  
ATOM   1683  HB2 LEU A 108       4.316   4.860  -2.598  1.00  0.00           H  
ATOM   1684  HB3 LEU A 108       4.033   5.365  -4.247  1.00  0.00           H  
ATOM   1685  HG  LEU A 108       1.942   4.258  -2.375  1.00  0.00           H  
ATOM   1686 HD11 LEU A 108       1.071   6.536  -2.340  1.00  0.00           H  
ATOM   1687 HD12 LEU A 108       2.432   7.072  -3.325  1.00  0.00           H  
ATOM   1688 HD13 LEU A 108       2.713   6.462  -1.693  1.00  0.00           H  
ATOM   1689 HD21 LEU A 108       1.676   5.452  -5.131  1.00  0.00           H  
ATOM   1690 HD22 LEU A 108       0.341   4.971  -4.085  1.00  0.00           H  
ATOM   1691 HD23 LEU A 108       1.444   3.751  -4.719  1.00  0.00           H  
ATOM   1692  N   ALA A 109       6.331   2.554  -3.351  1.00  0.00           N  
ATOM   1693  CA  ALA A 109       7.778   2.426  -3.498  1.00  0.00           C  
ATOM   1694  C   ALA A 109       8.210   0.992  -3.863  1.00  0.00           C  
ATOM   1695  O   ALA A 109       9.391   0.712  -3.987  1.00  0.00           O  
ATOM   1696  CB  ALA A 109       8.472   2.882  -2.222  1.00  0.00           C  
ATOM   1697  H   ALA A 109       5.897   2.212  -2.540  1.00  0.00           H  
ATOM   1698  HA  ALA A 109       8.080   3.091  -4.294  1.00  0.00           H  
ATOM   1699  HB1 ALA A 109       9.542   2.858  -2.364  1.00  0.00           H  
ATOM   1700  HB2 ALA A 109       8.203   2.224  -1.408  1.00  0.00           H  
ATOM   1701  HB3 ALA A 109       8.163   3.890  -1.983  1.00  0.00           H  
ATOM   1702  N   SER A 110       7.260   0.098  -4.042  1.00  0.00           N  
ATOM   1703  CA  SER A 110       7.584  -1.295  -4.366  1.00  0.00           C  
ATOM   1704  C   SER A 110       7.283  -1.630  -5.839  1.00  0.00           C  
ATOM   1705  O   SER A 110       7.085  -2.799  -6.197  1.00  0.00           O  
ATOM   1706  CB  SER A 110       6.822  -2.228  -3.420  1.00  0.00           C  
ATOM   1707  OG  SER A 110       7.171  -1.955  -2.056  1.00  0.00           O  
ATOM   1708  H   SER A 110       6.321   0.369  -3.938  1.00  0.00           H  
ATOM   1709  HA  SER A 110       8.643  -1.427  -4.197  1.00  0.00           H  
ATOM   1710  HB2 SER A 110       5.761  -2.069  -3.546  1.00  0.00           H  
ATOM   1711  HB3 SER A 110       7.067  -3.255  -3.646  1.00  0.00           H  
ATOM   1712  HG  SER A 110       6.771  -1.093  -1.862  1.00  0.00           H  
ATOM   1713  N   SER A 111       7.315  -0.610  -6.685  1.00  0.00           N  
ATOM   1714  CA  SER A 111       7.020  -0.757  -8.099  1.00  0.00           C  
ATOM   1715  C   SER A 111       7.906  -1.784  -8.814  1.00  0.00           C  
ATOM   1716  O   SER A 111       9.141  -1.726  -8.778  1.00  0.00           O  
ATOM   1717  CB  SER A 111       7.095   0.595  -8.792  1.00  0.00           C  
ATOM   1718  OG  SER A 111       6.182   1.507  -8.189  1.00  0.00           O  
ATOM   1719  H   SER A 111       7.548   0.278  -6.341  1.00  0.00           H  
ATOM   1720  HA  SER A 111       5.998  -1.101  -8.169  1.00  0.00           H  
ATOM   1721  HB2 SER A 111       8.098   0.984  -8.700  1.00  0.00           H  
ATOM   1722  HB3 SER A 111       6.842   0.482  -9.836  1.00  0.00           H  
ATOM   1723  HG  SER A 111       5.415   0.974  -7.925  1.00  0.00           H  
ATOM   1724  N   LEU A 112       7.254  -2.711  -9.468  1.00  0.00           N  
ATOM   1725  CA  LEU A 112       7.911  -3.740 -10.257  1.00  0.00           C  
ATOM   1726  C   LEU A 112       7.652  -3.460 -11.732  1.00  0.00           C  
ATOM   1727  O   LEU A 112       7.650  -4.368 -12.572  1.00  0.00           O  
ATOM   1728  CB  LEU A 112       7.430  -5.178  -9.875  1.00  0.00           C  
ATOM   1729  CG  LEU A 112       5.967  -5.599 -10.186  1.00  0.00           C  
ATOM   1730  CD1 LEU A 112       5.805  -7.093  -9.988  1.00  0.00           C  
ATOM   1731  CD2 LEU A 112       4.963  -4.874  -9.306  1.00  0.00           C  
ATOM   1732  H   LEU A 112       6.278  -2.701  -9.406  1.00  0.00           H  
ATOM   1733  HA  LEU A 112       8.973  -3.653 -10.079  1.00  0.00           H  
ATOM   1734  HB2 LEU A 112       8.073  -5.880 -10.384  1.00  0.00           H  
ATOM   1735  HB3 LEU A 112       7.595  -5.300  -8.815  1.00  0.00           H  
ATOM   1736  HG  LEU A 112       5.751  -5.376 -11.220  1.00  0.00           H  
ATOM   1737 HD11 LEU A 112       4.787  -7.379 -10.203  1.00  0.00           H  
ATOM   1738 HD12 LEU A 112       6.038  -7.348  -8.965  1.00  0.00           H  
ATOM   1739 HD13 LEU A 112       6.474  -7.621 -10.652  1.00  0.00           H  
ATOM   1740 HD21 LEU A 112       5.249  -4.949  -8.268  1.00  0.00           H  
ATOM   1741 HD22 LEU A 112       3.990  -5.321  -9.445  1.00  0.00           H  
ATOM   1742 HD23 LEU A 112       4.892  -3.839  -9.604  1.00  0.00           H  
ATOM   1743  N   GLU A 113       7.477  -2.176 -12.027  1.00  0.00           N  
ATOM   1744  CA  GLU A 113       7.194  -1.674 -13.363  1.00  0.00           C  
ATOM   1745  C   GLU A 113       8.263  -2.114 -14.345  1.00  0.00           C  
ATOM   1746  O   GLU A 113       7.974  -2.813 -15.319  1.00  0.00           O  
ATOM   1747  CB  GLU A 113       7.095  -0.136 -13.315  1.00  0.00           C  
ATOM   1748  CG  GLU A 113       6.908   0.551 -14.666  1.00  0.00           C  
ATOM   1749  CD  GLU A 113       5.696   0.068 -15.417  1.00  0.00           C  
ATOM   1750  OE1 GLU A 113       4.566   0.238 -14.926  1.00  0.00           O  
ATOM   1751  OE2 GLU A 113       5.849  -0.495 -16.519  1.00  0.00           O  
ATOM   1752  H   GLU A 113       7.572  -1.525 -11.302  1.00  0.00           H  
ATOM   1753  HA  GLU A 113       6.240  -2.068 -13.679  1.00  0.00           H  
ATOM   1754  HB2 GLU A 113       6.257   0.134 -12.691  1.00  0.00           H  
ATOM   1755  HB3 GLU A 113       7.998   0.248 -12.863  1.00  0.00           H  
ATOM   1756  HG2 GLU A 113       6.801   1.613 -14.504  1.00  0.00           H  
ATOM   1757  HG3 GLU A 113       7.785   0.368 -15.269  1.00  0.00           H  
ATOM   1758  N   HIS A 114       9.490  -1.769 -14.065  1.00  0.00           N  
ATOM   1759  CA  HIS A 114      10.559  -2.129 -14.959  1.00  0.00           C  
ATOM   1760  C   HIS A 114      11.716  -2.659 -14.144  1.00  0.00           C  
ATOM   1761  O   HIS A 114      12.342  -3.644 -14.522  1.00  0.00           O  
ATOM   1762  CB  HIS A 114      10.975  -0.928 -15.829  1.00  0.00           C  
ATOM   1763  CG  HIS A 114      11.722  -1.311 -17.081  1.00  0.00           C  
ATOM   1764  ND1 HIS A 114      11.137  -1.307 -18.329  1.00  0.00           N  
ATOM   1765  CD2 HIS A 114      13.004  -1.700 -17.275  1.00  0.00           C  
ATOM   1766  CE1 HIS A 114      12.025  -1.681 -19.229  1.00  0.00           C  
ATOM   1767  NE2 HIS A 114      13.165  -1.923 -18.613  1.00  0.00           N  
ATOM   1768  H   HIS A 114       9.661  -1.289 -13.226  1.00  0.00           H  
ATOM   1769  HA  HIS A 114      10.195  -2.922 -15.594  1.00  0.00           H  
ATOM   1770  HB2 HIS A 114      10.096  -0.379 -16.127  1.00  0.00           H  
ATOM   1771  HB3 HIS A 114      11.614  -0.280 -15.247  1.00  0.00           H  
ATOM   1772  HD1 HIS A 114      10.210  -1.042 -18.528  1.00  0.00           H  
ATOM   1773  HD2 HIS A 114      13.759  -1.810 -16.510  1.00  0.00           H  
ATOM   1774  HE1 HIS A 114      11.849  -1.771 -20.290  1.00  0.00           H  
ATOM   1775  HE2 HIS A 114      14.045  -1.919 -19.054  1.00  0.00           H  
ATOM   1776  N   HIS A 115      12.016  -1.961 -13.039  1.00  0.00           N  
ATOM   1777  CA  HIS A 115      13.007  -2.355 -12.000  1.00  0.00           C  
ATOM   1778  C   HIS A 115      14.467  -2.304 -12.477  1.00  0.00           C  
ATOM   1779  O   HIS A 115      15.355  -1.919 -11.730  1.00  0.00           O  
ATOM   1780  CB  HIS A 115      12.670  -3.741 -11.415  1.00  0.00           C  
ATOM   1781  CG  HIS A 115      13.485  -4.131 -10.212  1.00  0.00           C  
ATOM   1782  ND1 HIS A 115      14.493  -5.073 -10.237  1.00  0.00           N  
ATOM   1783  CD2 HIS A 115      13.400  -3.718  -8.934  1.00  0.00           C  
ATOM   1784  CE1 HIS A 115      14.983  -5.216  -9.025  1.00  0.00           C  
ATOM   1785  NE2 HIS A 115      14.334  -4.404  -8.218  1.00  0.00           N  
ATOM   1786  H   HIS A 115      11.557  -1.105 -12.883  1.00  0.00           H  
ATOM   1787  HA  HIS A 115      12.912  -1.629 -11.204  1.00  0.00           H  
ATOM   1788  HB2 HIS A 115      11.632  -3.744 -11.120  1.00  0.00           H  
ATOM   1789  HB3 HIS A 115      12.820  -4.486 -12.182  1.00  0.00           H  
ATOM   1790  HD1 HIS A 115      14.813  -5.590 -11.012  1.00  0.00           H  
ATOM   1791  HD2 HIS A 115      12.719  -2.972  -8.548  1.00  0.00           H  
ATOM   1792  HE1 HIS A 115      15.784  -5.880  -8.742  1.00  0.00           H  
ATOM   1793  HE2 HIS A 115      14.253  -4.530  -7.246  1.00  0.00           H  
ATOM   1794  N   HIS A 116      14.694  -2.698 -13.693  1.00  0.00           N  
ATOM   1795  CA  HIS A 116      16.015  -2.765 -14.259  1.00  0.00           C  
ATOM   1796  C   HIS A 116      16.505  -1.389 -14.670  1.00  0.00           C  
ATOM   1797  O   HIS A 116      15.859  -0.703 -15.453  1.00  0.00           O  
ATOM   1798  CB  HIS A 116      16.053  -3.711 -15.470  1.00  0.00           C  
ATOM   1799  CG  HIS A 116      15.714  -5.150 -15.170  1.00  0.00           C  
ATOM   1800  ND1 HIS A 116      16.630  -6.062 -14.717  1.00  0.00           N  
ATOM   1801  CD2 HIS A 116      14.553  -5.829 -15.295  1.00  0.00           C  
ATOM   1802  CE1 HIS A 116      16.058  -7.234 -14.587  1.00  0.00           C  
ATOM   1803  NE2 HIS A 116      14.795  -7.123 -14.931  1.00  0.00           N  
ATOM   1804  H   HIS A 116      13.912  -2.954 -14.231  1.00  0.00           H  
ATOM   1805  HA  HIS A 116      16.682  -3.155 -13.504  1.00  0.00           H  
ATOM   1806  HB2 HIS A 116      15.346  -3.359 -16.205  1.00  0.00           H  
ATOM   1807  HB3 HIS A 116      17.042  -3.675 -15.898  1.00  0.00           H  
ATOM   1808  HD1 HIS A 116      17.569  -5.866 -14.474  1.00  0.00           H  
ATOM   1809  HD2 HIS A 116      13.606  -5.422 -15.620  1.00  0.00           H  
ATOM   1810  HE1 HIS A 116      16.541  -8.140 -14.252  1.00  0.00           H  
ATOM   1811  HE2 HIS A 116      14.287  -7.876 -15.305  1.00  0.00           H  
ATOM   1812  N   HIS A 117      17.652  -1.004 -14.140  1.00  0.00           N  
ATOM   1813  CA  HIS A 117      18.309   0.278 -14.483  1.00  0.00           C  
ATOM   1814  C   HIS A 117      19.026   0.186 -15.838  1.00  0.00           C  
ATOM   1815  O   HIS A 117      19.526   1.166 -16.372  1.00  0.00           O  
ATOM   1816  CB  HIS A 117      19.251   0.771 -13.339  1.00  0.00           C  
ATOM   1817  CG  HIS A 117      20.181  -0.275 -12.753  1.00  0.00           C  
ATOM   1818  ND1 HIS A 117      19.874  -0.996 -11.617  1.00  0.00           N  
ATOM   1819  CD2 HIS A 117      21.405  -0.704 -13.135  1.00  0.00           C  
ATOM   1820  CE1 HIS A 117      20.862  -1.813 -11.332  1.00  0.00           C  
ATOM   1821  NE2 HIS A 117      21.801  -1.659 -12.233  1.00  0.00           N  
ATOM   1822  H   HIS A 117      18.055  -1.597 -13.470  1.00  0.00           H  
ATOM   1823  HA  HIS A 117      17.507   0.991 -14.610  1.00  0.00           H  
ATOM   1824  HB2 HIS A 117      19.872   1.566 -13.724  1.00  0.00           H  
ATOM   1825  HB3 HIS A 117      18.646   1.167 -12.537  1.00  0.00           H  
ATOM   1826  HD1 HIS A 117      19.053  -0.914 -11.078  1.00  0.00           H  
ATOM   1827  HD2 HIS A 117      21.964  -0.363 -13.995  1.00  0.00           H  
ATOM   1828  HE1 HIS A 117      20.894  -2.498 -10.497  1.00  0.00           H  
ATOM   1829  HE2 HIS A 117      22.447  -2.368 -12.449  1.00  0.00           H  
ATOM   1830  N   HIS A 118      19.041  -1.023 -16.343  1.00  0.00           N  
ATOM   1831  CA  HIS A 118      19.543  -1.443 -17.652  1.00  0.00           C  
ATOM   1832  C   HIS A 118      19.389  -2.937 -17.588  1.00  0.00           C  
ATOM   1833  O   HIS A 118      18.823  -3.578 -18.453  1.00  0.00           O  
ATOM   1834  CB  HIS A 118      21.017  -1.059 -17.895  1.00  0.00           C  
ATOM   1835  CG  HIS A 118      21.426  -1.160 -19.342  1.00  0.00           C  
ATOM   1836  ND1 HIS A 118      22.207  -2.168 -19.851  1.00  0.00           N  
ATOM   1837  CD2 HIS A 118      21.154  -0.348 -20.389  1.00  0.00           C  
ATOM   1838  CE1 HIS A 118      22.393  -1.971 -21.140  1.00  0.00           C  
ATOM   1839  NE2 HIS A 118      21.769  -0.881 -21.487  1.00  0.00           N  
ATOM   1840  H   HIS A 118      18.643  -1.729 -15.794  1.00  0.00           H  
ATOM   1841  HA  HIS A 118      18.883  -1.051 -18.412  1.00  0.00           H  
ATOM   1842  HB2 HIS A 118      21.171  -0.038 -17.575  1.00  0.00           H  
ATOM   1843  HB3 HIS A 118      21.653  -1.715 -17.317  1.00  0.00           H  
ATOM   1844  HD1 HIS A 118      22.589  -2.934 -19.369  1.00  0.00           H  
ATOM   1845  HD2 HIS A 118      20.556   0.553 -20.363  1.00  0.00           H  
ATOM   1846  HE1 HIS A 118      22.966  -2.607 -21.798  1.00  0.00           H  
ATOM   1847  HE2 HIS A 118      21.961  -0.388 -22.316  1.00  0.00           H  
ATOM   1848  N   HIS A 119      19.877  -3.453 -16.491  1.00  0.00           N  
ATOM   1849  CA  HIS A 119      19.618  -4.764 -16.022  1.00  0.00           C  
ATOM   1850  C   HIS A 119      19.762  -4.616 -14.544  1.00  0.00           C  
ATOM   1851  O   HIS A 119      18.783  -4.790 -13.828  1.00  0.00           O  
ATOM   1852  CB  HIS A 119      20.524  -5.905 -16.627  1.00  0.00           C  
ATOM   1853  CG  HIS A 119      21.950  -6.051 -16.131  1.00  0.00           C  
ATOM   1854  ND1 HIS A 119      23.048  -5.721 -16.886  1.00  0.00           N  
ATOM   1855  CD2 HIS A 119      22.444  -6.582 -14.975  1.00  0.00           C  
ATOM   1856  CE1 HIS A 119      24.148  -6.036 -16.223  1.00  0.00           C  
ATOM   1857  NE2 HIS A 119      23.805  -6.556 -15.066  1.00  0.00           N  
ATOM   1858  OXT HIS A 119      20.811  -4.084 -14.145  1.00  0.00           O  
ATOM   1859  H   HIS A 119      20.471  -2.942 -15.900  1.00  0.00           H  
ATOM   1860  HA  HIS A 119      18.569  -4.953 -16.215  1.00  0.00           H  
ATOM   1861  HB2 HIS A 119      20.043  -6.853 -16.439  1.00  0.00           H  
ATOM   1862  HB3 HIS A 119      20.552  -5.767 -17.697  1.00  0.00           H  
ATOM   1863  HD1 HIS A 119      23.025  -5.350 -17.798  1.00  0.00           H  
ATOM   1864  HD2 HIS A 119      21.867  -6.952 -14.139  1.00  0.00           H  
ATOM   1865  HE1 HIS A 119      25.159  -5.886 -16.573  1.00  0.00           H  
ATOM   1866  HE2 HIS A 119      24.377  -7.182 -14.567  1.00  0.00           H  
TER    1867      HIS A 119                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1       0.841 -10.850 -10.281  1.00  0.00           N  
ATOM      2  CA  MET A   1       0.634 -11.132  -8.863  1.00  0.00           C  
ATOM      3  C   MET A   1      -0.621 -10.411  -8.422  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.932  -9.334  -8.951  1.00  0.00           O  
ATOM      5  CB  MET A   1       1.836 -10.625  -8.045  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.813 -11.018  -6.578  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.207 -10.346  -5.657  1.00  0.00           S  
ATOM      8  CE  MET A   1       2.931 -11.096  -4.056  1.00  0.00           C  
ATOM      9  H1  MET A   1       0.030 -11.202 -10.829  1.00  0.00           H  
ATOM     10  H2  MET A   1       1.715 -11.283 -10.635  1.00  0.00           H  
ATOM     11  H3  MET A   1       0.885  -9.820 -10.408  1.00  0.00           H  
ATOM     12  HA  MET A   1       0.511 -12.196  -8.723  1.00  0.00           H  
ATOM     13  HB2 MET A   1       2.746 -11.012  -8.478  1.00  0.00           H  
ATOM     14  HB3 MET A   1       1.860  -9.547  -8.098  1.00  0.00           H  
ATOM     15  HG2 MET A   1       0.897 -10.653  -6.135  1.00  0.00           H  
ATOM     16  HG3 MET A   1       1.840 -12.094  -6.508  1.00  0.00           H  
ATOM     17  HE1 MET A   1       2.968 -12.171  -4.153  1.00  0.00           H  
ATOM     18  HE2 MET A   1       1.962 -10.804  -3.678  1.00  0.00           H  
ATOM     19  HE3 MET A   1       3.697 -10.766  -3.371  1.00  0.00           H  
ATOM     20  N   PHE A   2      -1.345 -10.978  -7.486  1.00  0.00           N  
ATOM     21  CA  PHE A   2      -2.542 -10.349  -6.989  1.00  0.00           C  
ATOM     22  C   PHE A   2      -2.179  -9.412  -5.847  1.00  0.00           C  
ATOM     23  O   PHE A   2      -1.194  -9.646  -5.130  1.00  0.00           O  
ATOM     24  CB  PHE A   2      -3.559 -11.394  -6.495  1.00  0.00           C  
ATOM     25  CG  PHE A   2      -4.024 -12.376  -7.538  1.00  0.00           C  
ATOM     26  CD1 PHE A   2      -4.833 -11.966  -8.579  1.00  0.00           C  
ATOM     27  CD2 PHE A   2      -3.648 -13.712  -7.476  1.00  0.00           C  
ATOM     28  CE1 PHE A   2      -5.263 -12.860  -9.537  1.00  0.00           C  
ATOM     29  CE2 PHE A   2      -4.077 -14.613  -8.433  1.00  0.00           C  
ATOM     30  CZ  PHE A   2      -4.884 -14.186  -9.466  1.00  0.00           C  
ATOM     31  H   PHE A   2      -1.075 -11.836  -7.092  1.00  0.00           H  
ATOM     32  HA  PHE A   2      -2.985  -9.775  -7.789  1.00  0.00           H  
ATOM     33  HB2 PHE A   2      -3.103 -11.961  -5.697  1.00  0.00           H  
ATOM     34  HB3 PHE A   2      -4.426 -10.880  -6.106  1.00  0.00           H  
ATOM     35  HD1 PHE A   2      -5.134 -10.930  -8.639  1.00  0.00           H  
ATOM     36  HD2 PHE A   2      -3.021 -14.053  -6.667  1.00  0.00           H  
ATOM     37  HE1 PHE A   2      -5.895 -12.524 -10.345  1.00  0.00           H  
ATOM     38  HE2 PHE A   2      -3.780 -15.650  -8.374  1.00  0.00           H  
ATOM     39  HZ  PHE A   2      -5.221 -14.885 -10.217  1.00  0.00           H  
ATOM     40  N   ALA A   3      -2.935  -8.364  -5.700  1.00  0.00           N  
ATOM     41  CA  ALA A   3      -2.751  -7.420  -4.627  1.00  0.00           C  
ATOM     42  C   ALA A   3      -4.096  -7.132  -4.006  1.00  0.00           C  
ATOM     43  O   ALA A   3      -4.949  -6.525  -4.631  1.00  0.00           O  
ATOM     44  CB  ALA A   3      -2.108  -6.136  -5.132  1.00  0.00           C  
ATOM     45  H   ALA A   3      -3.664  -8.205  -6.343  1.00  0.00           H  
ATOM     46  HA  ALA A   3      -2.106  -7.874  -3.889  1.00  0.00           H  
ATOM     47  HB1 ALA A   3      -1.976  -5.453  -4.306  1.00  0.00           H  
ATOM     48  HB2 ALA A   3      -2.746  -5.682  -5.876  1.00  0.00           H  
ATOM     49  HB3 ALA A   3      -1.145  -6.361  -5.569  1.00  0.00           H  
ATOM     50  N   VAL A   4      -4.285  -7.575  -2.799  1.00  0.00           N  
ATOM     51  CA  VAL A   4      -5.555  -7.425  -2.134  1.00  0.00           C  
ATOM     52  C   VAL A   4      -5.555  -6.144  -1.316  1.00  0.00           C  
ATOM     53  O   VAL A   4      -4.616  -5.870  -0.562  1.00  0.00           O  
ATOM     54  CB  VAL A   4      -5.899  -8.653  -1.237  1.00  0.00           C  
ATOM     55  CG1 VAL A   4      -7.264  -8.492  -0.571  1.00  0.00           C  
ATOM     56  CG2 VAL A   4      -5.868  -9.937  -2.055  1.00  0.00           C  
ATOM     57  H   VAL A   4      -3.524  -7.973  -2.319  1.00  0.00           H  
ATOM     58  HA  VAL A   4      -6.307  -7.332  -2.904  1.00  0.00           H  
ATOM     59  HB  VAL A   4      -5.150  -8.724  -0.464  1.00  0.00           H  
ATOM     60 HG11 VAL A   4      -7.468  -9.354   0.048  1.00  0.00           H  
ATOM     61 HG12 VAL A   4      -8.027  -8.404  -1.330  1.00  0.00           H  
ATOM     62 HG13 VAL A   4      -7.265  -7.602   0.040  1.00  0.00           H  
ATOM     63 HG21 VAL A   4      -6.613  -9.885  -2.833  1.00  0.00           H  
ATOM     64 HG22 VAL A   4      -6.086 -10.774  -1.409  1.00  0.00           H  
ATOM     65 HG23 VAL A   4      -4.889 -10.067  -2.494  1.00  0.00           H  
ATOM     66  N   ILE A   5      -6.571  -5.363  -1.498  1.00  0.00           N  
ATOM     67  CA  ILE A   5      -6.703  -4.100  -0.829  1.00  0.00           C  
ATOM     68  C   ILE A   5      -7.554  -4.265   0.430  1.00  0.00           C  
ATOM     69  O   ILE A   5      -8.666  -4.796   0.373  1.00  0.00           O  
ATOM     70  CB  ILE A   5      -7.376  -3.061  -1.763  1.00  0.00           C  
ATOM     71  CG1 ILE A   5      -6.638  -3.007  -3.115  1.00  0.00           C  
ATOM     72  CG2 ILE A   5      -7.359  -1.686  -1.099  1.00  0.00           C  
ATOM     73  CD1 ILE A   5      -7.291  -2.114  -4.150  1.00  0.00           C  
ATOM     74  H   ILE A   5      -7.272  -5.653  -2.126  1.00  0.00           H  
ATOM     75  HA  ILE A   5      -5.719  -3.741  -0.563  1.00  0.00           H  
ATOM     76  HB  ILE A   5      -8.404  -3.354  -1.929  1.00  0.00           H  
ATOM     77 HG12 ILE A   5      -5.637  -2.635  -2.953  1.00  0.00           H  
ATOM     78 HG13 ILE A   5      -6.581  -4.006  -3.522  1.00  0.00           H  
ATOM     79 HG21 ILE A   5      -7.877  -1.734  -0.153  1.00  0.00           H  
ATOM     80 HG22 ILE A   5      -7.851  -0.973  -1.743  1.00  0.00           H  
ATOM     81 HG23 ILE A   5      -6.337  -1.377  -0.937  1.00  0.00           H  
ATOM     82 HD11 ILE A   5      -8.293  -2.468  -4.350  1.00  0.00           H  
ATOM     83 HD12 ILE A   5      -6.713  -2.134  -5.061  1.00  0.00           H  
ATOM     84 HD13 ILE A   5      -7.332  -1.102  -3.776  1.00  0.00           H  
ATOM     85  N   SER A   6      -7.023  -3.845   1.554  1.00  0.00           N  
ATOM     86  CA  SER A   6      -7.755  -3.872   2.792  1.00  0.00           C  
ATOM     87  C   SER A   6      -8.457  -2.525   2.988  1.00  0.00           C  
ATOM     88  O   SER A   6      -7.911  -1.496   2.609  1.00  0.00           O  
ATOM     89  CB  SER A   6      -6.806  -4.148   3.950  1.00  0.00           C  
ATOM     90  OG  SER A   6      -6.078  -5.333   3.711  1.00  0.00           O  
ATOM     91  H   SER A   6      -6.106  -3.485   1.562  1.00  0.00           H  
ATOM     92  HA  SER A   6      -8.488  -4.662   2.733  1.00  0.00           H  
ATOM     93  HB2 SER A   6      -6.113  -3.326   4.057  1.00  0.00           H  
ATOM     94  HB3 SER A   6      -7.372  -4.264   4.863  1.00  0.00           H  
ATOM     95  HG  SER A   6      -6.044  -5.455   2.758  1.00  0.00           H  
ATOM     96  N   PRO A   7      -9.700  -2.537   3.514  1.00  0.00           N  
ATOM     97  CA  PRO A   7     -10.514  -1.330   3.808  1.00  0.00           C  
ATOM     98  C   PRO A   7      -9.764  -0.097   4.383  1.00  0.00           C  
ATOM     99  O   PRO A   7     -10.158   1.035   4.111  1.00  0.00           O  
ATOM    100  CB  PRO A   7     -11.544  -1.863   4.783  1.00  0.00           C  
ATOM    101  CG  PRO A   7     -11.806  -3.239   4.270  1.00  0.00           C  
ATOM    102  CD  PRO A   7     -10.474  -3.764   3.791  1.00  0.00           C  
ATOM    103  HA  PRO A   7     -11.027  -1.010   2.914  1.00  0.00           H  
ATOM    104  HB2 PRO A   7     -11.130  -1.867   5.780  1.00  0.00           H  
ATOM    105  HB3 PRO A   7     -12.435  -1.255   4.749  1.00  0.00           H  
ATOM    106  HG2 PRO A   7     -12.198  -3.875   5.049  1.00  0.00           H  
ATOM    107  HG3 PRO A   7     -12.500  -3.193   3.445  1.00  0.00           H  
ATOM    108  HD2 PRO A   7      -9.990  -4.374   4.537  1.00  0.00           H  
ATOM    109  HD3 PRO A   7     -10.615  -4.329   2.881  1.00  0.00           H  
ATOM    110  N   SER A   8      -8.708  -0.298   5.162  1.00  0.00           N  
ATOM    111  CA  SER A   8      -7.920   0.823   5.676  1.00  0.00           C  
ATOM    112  C   SER A   8      -7.213   1.606   4.541  1.00  0.00           C  
ATOM    113  O   SER A   8      -6.918   2.794   4.678  1.00  0.00           O  
ATOM    114  CB  SER A   8      -6.917   0.326   6.730  1.00  0.00           C  
ATOM    115  OG  SER A   8      -6.170  -0.799   6.251  1.00  0.00           O  
ATOM    116  H   SER A   8      -8.454  -1.214   5.432  1.00  0.00           H  
ATOM    117  HA  SER A   8      -8.616   1.496   6.155  1.00  0.00           H  
ATOM    118  HB2 SER A   8      -6.236   1.124   6.989  1.00  0.00           H  
ATOM    119  HB3 SER A   8      -7.457   0.027   7.616  1.00  0.00           H  
ATOM    120  HG  SER A   8      -6.733  -1.567   6.473  1.00  0.00           H  
ATOM    121  N   ALA A   9      -7.010   0.947   3.415  1.00  0.00           N  
ATOM    122  CA  ALA A   9      -6.324   1.516   2.269  1.00  0.00           C  
ATOM    123  C   ALA A   9      -7.312   2.165   1.290  1.00  0.00           C  
ATOM    124  O   ALA A   9      -6.946   2.537   0.166  1.00  0.00           O  
ATOM    125  CB  ALA A   9      -5.517   0.423   1.572  1.00  0.00           C  
ATOM    126  H   ALA A   9      -7.344   0.024   3.330  1.00  0.00           H  
ATOM    127  HA  ALA A   9      -5.635   2.267   2.625  1.00  0.00           H  
ATOM    128  HB1 ALA A   9      -4.787   0.018   2.258  1.00  0.00           H  
ATOM    129  HB2 ALA A   9      -5.025   0.813   0.694  1.00  0.00           H  
ATOM    130  HB3 ALA A   9      -6.192  -0.366   1.271  1.00  0.00           H  
ATOM    131  N   PHE A  10      -8.547   2.326   1.713  1.00  0.00           N  
ATOM    132  CA  PHE A  10      -9.564   2.909   0.857  1.00  0.00           C  
ATOM    133  C   PHE A  10      -9.421   4.414   0.739  1.00  0.00           C  
ATOM    134  O   PHE A  10      -8.759   5.059   1.549  1.00  0.00           O  
ATOM    135  CB  PHE A  10     -10.977   2.535   1.288  1.00  0.00           C  
ATOM    136  CG  PHE A  10     -11.355   1.091   1.075  1.00  0.00           C  
ATOM    137  CD1 PHE A  10     -10.450   0.162   0.567  1.00  0.00           C  
ATOM    138  CD2 PHE A  10     -12.624   0.668   1.382  1.00  0.00           C  
ATOM    139  CE1 PHE A  10     -10.816  -1.147   0.379  1.00  0.00           C  
ATOM    140  CE2 PHE A  10     -12.992  -0.638   1.196  1.00  0.00           C  
ATOM    141  CZ  PHE A  10     -12.089  -1.549   0.696  1.00  0.00           C  
ATOM    142  H   PHE A  10      -8.775   2.063   2.630  1.00  0.00           H  
ATOM    143  HA  PHE A  10      -9.393   2.503  -0.130  1.00  0.00           H  
ATOM    144  HB2 PHE A  10     -11.091   2.747   2.341  1.00  0.00           H  
ATOM    145  HB3 PHE A  10     -11.671   3.146   0.733  1.00  0.00           H  
ATOM    146  HD1 PHE A  10      -9.445   0.475   0.323  1.00  0.00           H  
ATOM    147  HD2 PHE A  10     -13.335   1.380   1.773  1.00  0.00           H  
ATOM    148  HE1 PHE A  10     -10.109  -1.861  -0.015  1.00  0.00           H  
ATOM    149  HE2 PHE A  10     -13.993  -0.957   1.445  1.00  0.00           H  
ATOM    150  HZ  PHE A  10     -12.383  -2.578   0.551  1.00  0.00           H  
ATOM    151  N   GLY A  11     -10.010   4.954  -0.312  1.00  0.00           N  
ATOM    152  CA  GLY A  11      -9.937   6.378  -0.628  1.00  0.00           C  
ATOM    153  C   GLY A  11      -8.628   6.727  -1.314  1.00  0.00           C  
ATOM    154  O   GLY A  11      -8.595   7.500  -2.261  1.00  0.00           O  
ATOM    155  H   GLY A  11     -10.532   4.371  -0.903  1.00  0.00           H  
ATOM    156  HA2 GLY A  11     -10.759   6.637  -1.276  1.00  0.00           H  
ATOM    157  HA3 GLY A  11     -10.013   6.945   0.289  1.00  0.00           H  
ATOM    158  N   LYS A  12      -7.579   6.047  -0.911  1.00  0.00           N  
ATOM    159  CA  LYS A  12      -6.265   6.216  -1.468  1.00  0.00           C  
ATOM    160  C   LYS A  12      -6.027   5.155  -2.538  1.00  0.00           C  
ATOM    161  O   LYS A  12      -4.910   4.948  -3.013  1.00  0.00           O  
ATOM    162  CB  LYS A  12      -5.237   6.110  -0.367  1.00  0.00           C  
ATOM    163  CG  LYS A  12      -5.370   7.178   0.714  1.00  0.00           C  
ATOM    164  CD  LYS A  12      -4.370   6.969   1.833  1.00  0.00           C  
ATOM    165  CE  LYS A  12      -2.927   7.053   1.341  1.00  0.00           C  
ATOM    166  NZ  LYS A  12      -1.954   6.894   2.441  1.00  0.00           N  
ATOM    167  H   LYS A  12      -7.697   5.423  -0.160  1.00  0.00           H  
ATOM    168  HA  LYS A  12      -6.212   7.204  -1.899  1.00  0.00           H  
ATOM    169  HB2 LYS A  12      -5.343   5.144   0.105  1.00  0.00           H  
ATOM    170  HB3 LYS A  12      -4.255   6.191  -0.810  1.00  0.00           H  
ATOM    171  HG2 LYS A  12      -5.196   8.148   0.273  1.00  0.00           H  
ATOM    172  HG3 LYS A  12      -6.371   7.139   1.120  1.00  0.00           H  
ATOM    173  HD2 LYS A  12      -4.530   7.689   2.621  1.00  0.00           H  
ATOM    174  HD3 LYS A  12      -4.557   5.971   2.192  1.00  0.00           H  
ATOM    175  HE2 LYS A  12      -2.759   6.266   0.623  1.00  0.00           H  
ATOM    176  HE3 LYS A  12      -2.774   8.011   0.866  1.00  0.00           H  
ATOM    177  HZ1 LYS A  12      -2.159   6.043   3.014  1.00  0.00           H  
ATOM    178  HZ2 LYS A  12      -1.989   7.720   3.072  1.00  0.00           H  
ATOM    179  HZ3 LYS A  12      -0.978   6.802   2.075  1.00  0.00           H  
ATOM    180  N   LEU A  13      -7.122   4.505  -2.922  1.00  0.00           N  
ATOM    181  CA  LEU A  13      -7.160   3.473  -3.964  1.00  0.00           C  
ATOM    182  C   LEU A  13      -6.568   4.009  -5.255  1.00  0.00           C  
ATOM    183  O   LEU A  13      -5.831   3.335  -5.954  1.00  0.00           O  
ATOM    184  CB  LEU A  13      -8.619   3.081  -4.235  1.00  0.00           C  
ATOM    185  CG  LEU A  13      -9.420   2.546  -3.050  1.00  0.00           C  
ATOM    186  CD1 LEU A  13     -10.873   2.345  -3.440  1.00  0.00           C  
ATOM    187  CD2 LEU A  13      -8.829   1.241  -2.563  1.00  0.00           C  
ATOM    188  H   LEU A  13      -7.943   4.733  -2.443  1.00  0.00           H  
ATOM    189  HA  LEU A  13      -6.621   2.600  -3.629  1.00  0.00           H  
ATOM    190  HB2 LEU A  13      -9.132   3.954  -4.612  1.00  0.00           H  
ATOM    191  HB3 LEU A  13      -8.622   2.329  -5.010  1.00  0.00           H  
ATOM    192  HG  LEU A  13      -9.382   3.260  -2.241  1.00  0.00           H  
ATOM    193 HD11 LEU A  13     -10.932   1.639  -4.255  1.00  0.00           H  
ATOM    194 HD12 LEU A  13     -11.295   3.289  -3.753  1.00  0.00           H  
ATOM    195 HD13 LEU A  13     -11.423   1.966  -2.591  1.00  0.00           H  
ATOM    196 HD21 LEU A  13      -9.432   0.855  -1.754  1.00  0.00           H  
ATOM    197 HD22 LEU A  13      -7.818   1.401  -2.219  1.00  0.00           H  
ATOM    198 HD23 LEU A  13      -8.829   0.528  -3.375  1.00  0.00           H  
ATOM    199  N   LYS A  14      -6.873   5.248  -5.528  1.00  0.00           N  
ATOM    200  CA  LYS A  14      -6.452   5.907  -6.739  1.00  0.00           C  
ATOM    201  C   LYS A  14      -4.963   6.240  -6.720  1.00  0.00           C  
ATOM    202  O   LYS A  14      -4.344   6.398  -7.775  1.00  0.00           O  
ATOM    203  CB  LYS A  14      -7.349   7.113  -6.980  1.00  0.00           C  
ATOM    204  CG  LYS A  14      -8.784   6.669  -7.268  1.00  0.00           C  
ATOM    205  CD  LYS A  14      -9.805   7.786  -7.160  1.00  0.00           C  
ATOM    206  CE  LYS A  14      -9.959   8.270  -5.720  1.00  0.00           C  
ATOM    207  NZ  LYS A  14     -11.077   9.208  -5.587  1.00  0.00           N  
ATOM    208  H   LYS A  14      -7.404   5.742  -4.869  1.00  0.00           H  
ATOM    209  HA  LYS A  14      -6.610   5.202  -7.540  1.00  0.00           H  
ATOM    210  HB2 LYS A  14      -7.334   7.741  -6.102  1.00  0.00           H  
ATOM    211  HB3 LYS A  14      -6.988   7.670  -7.832  1.00  0.00           H  
ATOM    212  HG2 LYS A  14      -8.831   6.260  -8.266  1.00  0.00           H  
ATOM    213  HG3 LYS A  14      -9.033   5.891  -6.559  1.00  0.00           H  
ATOM    214  HD2 LYS A  14      -9.485   8.609  -7.782  1.00  0.00           H  
ATOM    215  HD3 LYS A  14     -10.758   7.419  -7.512  1.00  0.00           H  
ATOM    216  HE2 LYS A  14     -10.140   7.420  -5.077  1.00  0.00           H  
ATOM    217  HE3 LYS A  14      -9.048   8.763  -5.414  1.00  0.00           H  
ATOM    218  HZ1 LYS A  14     -11.200   9.519  -4.606  1.00  0.00           H  
ATOM    219  HZ2 LYS A  14     -11.963   8.725  -5.868  1.00  0.00           H  
ATOM    220  HZ3 LYS A  14     -10.957  10.054  -6.182  1.00  0.00           H  
ATOM    221  N   GLU A  15      -4.386   6.298  -5.531  1.00  0.00           N  
ATOM    222  CA  GLU A  15      -2.962   6.510  -5.390  1.00  0.00           C  
ATOM    223  C   GLU A  15      -2.237   5.232  -5.756  1.00  0.00           C  
ATOM    224  O   GLU A  15      -1.457   5.213  -6.699  1.00  0.00           O  
ATOM    225  CB  GLU A  15      -2.588   6.927  -3.967  1.00  0.00           C  
ATOM    226  CG  GLU A  15      -3.113   8.281  -3.550  1.00  0.00           C  
ATOM    227  CD  GLU A  15      -2.704   8.643  -2.144  1.00  0.00           C  
ATOM    228  OE1 GLU A  15      -1.491   8.705  -1.857  1.00  0.00           O  
ATOM    229  OE2 GLU A  15      -3.582   8.914  -1.313  1.00  0.00           O  
ATOM    230  H   GLU A  15      -4.922   6.174  -4.720  1.00  0.00           H  
ATOM    231  HA  GLU A  15      -2.668   7.285  -6.083  1.00  0.00           H  
ATOM    232  HB2 GLU A  15      -2.977   6.192  -3.279  1.00  0.00           H  
ATOM    233  HB3 GLU A  15      -1.511   6.940  -3.882  1.00  0.00           H  
ATOM    234  HG2 GLU A  15      -2.726   9.030  -4.225  1.00  0.00           H  
ATOM    235  HG3 GLU A  15      -4.192   8.267  -3.604  1.00  0.00           H  
ATOM    236  N   ILE A  16      -2.555   4.151  -5.045  1.00  0.00           N  
ATOM    237  CA  ILE A  16      -1.906   2.852  -5.260  1.00  0.00           C  
ATOM    238  C   ILE A  16      -2.091   2.335  -6.681  1.00  0.00           C  
ATOM    239  O   ILE A  16      -1.119   1.969  -7.354  1.00  0.00           O  
ATOM    240  CB  ILE A  16      -2.365   1.761  -4.238  1.00  0.00           C  
ATOM    241  CG1 ILE A  16      -3.897   1.629  -4.192  1.00  0.00           C  
ATOM    242  CG2 ILE A  16      -1.818   2.060  -2.872  1.00  0.00           C  
ATOM    243  CD1 ILE A  16      -4.409   0.558  -3.260  1.00  0.00           C  
ATOM    244  H   ILE A  16      -3.244   4.241  -4.350  1.00  0.00           H  
ATOM    245  HA  ILE A  16      -0.849   3.020  -5.116  1.00  0.00           H  
ATOM    246  HB  ILE A  16      -1.944   0.819  -4.558  1.00  0.00           H  
ATOM    247 HG12 ILE A  16      -4.322   2.568  -3.873  1.00  0.00           H  
ATOM    248 HG13 ILE A  16      -4.257   1.403  -5.186  1.00  0.00           H  
ATOM    249 HG21 ILE A  16      -0.742   2.144  -2.906  1.00  0.00           H  
ATOM    250 HG22 ILE A  16      -2.093   1.256  -2.206  1.00  0.00           H  
ATOM    251 HG23 ILE A  16      -2.248   2.985  -2.519  1.00  0.00           H  
ATOM    252 HD11 ILE A  16      -4.027  -0.399  -3.583  1.00  0.00           H  
ATOM    253 HD12 ILE A  16      -5.488   0.551  -3.288  1.00  0.00           H  
ATOM    254 HD13 ILE A  16      -4.070   0.774  -2.257  1.00  0.00           H  
ATOM    255  N   LEU A  17      -3.318   2.362  -7.140  1.00  0.00           N  
ATOM    256  CA  LEU A  17      -3.666   1.851  -8.434  1.00  0.00           C  
ATOM    257  C   LEU A  17      -3.041   2.690  -9.535  1.00  0.00           C  
ATOM    258  O   LEU A  17      -2.424   2.158 -10.430  1.00  0.00           O  
ATOM    259  CB  LEU A  17      -5.189   1.809  -8.559  1.00  0.00           C  
ATOM    260  CG  LEU A  17      -5.792   1.307  -9.865  1.00  0.00           C  
ATOM    261  CD1 LEU A  17      -5.351  -0.115 -10.170  1.00  0.00           C  
ATOM    262  CD2 LEU A  17      -7.296   1.375  -9.769  1.00  0.00           C  
ATOM    263  H   LEU A  17      -4.031   2.738  -6.577  1.00  0.00           H  
ATOM    264  HA  LEU A  17      -3.293   0.840  -8.507  1.00  0.00           H  
ATOM    265  HB2 LEU A  17      -5.565   1.180  -7.766  1.00  0.00           H  
ATOM    266  HB3 LEU A  17      -5.553   2.812  -8.386  1.00  0.00           H  
ATOM    267  HG  LEU A  17      -5.483   1.946 -10.678  1.00  0.00           H  
ATOM    268 HD11 LEU A  17      -5.662  -0.769  -9.368  1.00  0.00           H  
ATOM    269 HD12 LEU A  17      -4.276  -0.151 -10.269  1.00  0.00           H  
ATOM    270 HD13 LEU A  17      -5.805  -0.441 -11.094  1.00  0.00           H  
ATOM    271 HD21 LEU A  17      -7.630   0.783  -8.930  1.00  0.00           H  
ATOM    272 HD22 LEU A  17      -7.722   0.979 -10.676  1.00  0.00           H  
ATOM    273 HD23 LEU A  17      -7.603   2.401  -9.632  1.00  0.00           H  
ATOM    274  N   GLY A  18      -3.141   3.999  -9.413  1.00  0.00           N  
ATOM    275  CA  GLY A  18      -2.655   4.867 -10.459  1.00  0.00           C  
ATOM    276  C   GLY A  18      -1.146   5.018 -10.486  1.00  0.00           C  
ATOM    277  O   GLY A  18      -0.554   5.133 -11.556  1.00  0.00           O  
ATOM    278  H   GLY A  18      -3.540   4.390  -8.608  1.00  0.00           H  
ATOM    279  HA2 GLY A  18      -2.972   4.466 -11.408  1.00  0.00           H  
ATOM    280  HA3 GLY A  18      -3.101   5.843 -10.331  1.00  0.00           H  
ATOM    281  N   SER A  19      -0.517   4.978  -9.337  1.00  0.00           N  
ATOM    282  CA  SER A  19       0.914   5.198  -9.282  1.00  0.00           C  
ATOM    283  C   SER A  19       1.710   3.922  -9.555  1.00  0.00           C  
ATOM    284  O   SER A  19       2.846   3.991 -10.057  1.00  0.00           O  
ATOM    285  CB  SER A  19       1.315   5.792  -7.932  1.00  0.00           C  
ATOM    286  OG  SER A  19       0.554   6.966  -7.648  1.00  0.00           O  
ATOM    287  H   SER A  19      -1.016   4.810  -8.509  1.00  0.00           H  
ATOM    288  HA  SER A  19       1.156   5.917 -10.050  1.00  0.00           H  
ATOM    289  HB2 SER A  19       1.132   5.064  -7.155  1.00  0.00           H  
ATOM    290  HB3 SER A  19       2.363   6.050  -7.947  1.00  0.00           H  
ATOM    291  HG  SER A  19      -0.345   6.664  -7.463  1.00  0.00           H  
ATOM    292  N   ASN A  20       1.135   2.762  -9.259  1.00  0.00           N  
ATOM    293  CA  ASN A  20       1.892   1.521  -9.410  1.00  0.00           C  
ATOM    294  C   ASN A  20       1.397   0.690 -10.576  1.00  0.00           C  
ATOM    295  O   ASN A  20       2.160   0.454 -11.528  1.00  0.00           O  
ATOM    296  CB  ASN A  20       1.884   0.688  -8.104  1.00  0.00           C  
ATOM    297  CG  ASN A  20       2.926  -0.462  -8.074  1.00  0.00           C  
ATOM    298  OD1 ASN A  20       3.293  -1.041  -9.086  1.00  0.00           O  
ATOM    299  ND2 ASN A  20       3.441  -0.758  -6.900  1.00  0.00           N  
ATOM    300  H   ASN A  20       0.204   2.734  -8.949  1.00  0.00           H  
ATOM    301  HA  ASN A  20       2.911   1.805  -9.621  1.00  0.00           H  
ATOM    302  HB2 ASN A  20       2.085   1.346  -7.273  1.00  0.00           H  
ATOM    303  HB3 ASN A  20       0.899   0.259  -7.966  1.00  0.00           H  
ATOM    304 HD21 ASN A  20       3.154  -0.244  -6.116  1.00  0.00           H  
ATOM    305 HD22 ASN A  20       4.088  -1.494  -6.852  1.00  0.00           H  
ATOM    306  N   LYS A  21       0.108   0.307 -10.537  1.00  0.00           N  
ATOM    307  CA  LYS A  21      -0.468  -0.638 -11.510  1.00  0.00           C  
ATOM    308  C   LYS A  21       0.319  -1.958 -11.421  1.00  0.00           C  
ATOM    309  O   LYS A  21       0.822  -2.294 -10.351  1.00  0.00           O  
ATOM    310  CB  LYS A  21      -0.447  -0.052 -12.952  1.00  0.00           C  
ATOM    311  CG  LYS A  21      -1.239   1.247 -13.093  1.00  0.00           C  
ATOM    312  CD  LYS A  21      -1.296   1.775 -14.524  1.00  0.00           C  
ATOM    313  CE  LYS A  21       0.081   2.077 -15.086  1.00  0.00           C  
ATOM    314  NZ  LYS A  21      -0.006   2.746 -16.400  1.00  0.00           N  
ATOM    315  H   LYS A  21      -0.481   0.670  -9.844  1.00  0.00           H  
ATOM    316  HA  LYS A  21      -1.486  -0.830 -11.201  1.00  0.00           H  
ATOM    317  HB2 LYS A  21       0.580   0.143 -13.224  1.00  0.00           H  
ATOM    318  HB3 LYS A  21      -0.856  -0.781 -13.636  1.00  0.00           H  
ATOM    319  HG2 LYS A  21      -2.249   1.075 -12.753  1.00  0.00           H  
ATOM    320  HG3 LYS A  21      -0.779   1.993 -12.461  1.00  0.00           H  
ATOM    321  HD2 LYS A  21      -1.776   1.041 -15.152  1.00  0.00           H  
ATOM    322  HD3 LYS A  21      -1.886   2.679 -14.534  1.00  0.00           H  
ATOM    323  HE2 LYS A  21       0.617   2.717 -14.400  1.00  0.00           H  
ATOM    324  HE3 LYS A  21       0.621   1.149 -15.203  1.00  0.00           H  
ATOM    325  HZ1 LYS A  21       0.943   2.953 -16.770  1.00  0.00           H  
ATOM    326  HZ2 LYS A  21      -0.515   3.649 -16.306  1.00  0.00           H  
ATOM    327  HZ3 LYS A  21      -0.520   2.169 -17.095  1.00  0.00           H  
ATOM    328  N   ASN A  22       0.314  -2.747 -12.493  1.00  0.00           N  
ATOM    329  CA  ASN A  22       1.143  -3.988 -12.648  1.00  0.00           C  
ATOM    330  C   ASN A  22       0.689  -5.158 -11.753  1.00  0.00           C  
ATOM    331  O   ASN A  22       1.027  -6.316 -12.003  1.00  0.00           O  
ATOM    332  CB  ASN A  22       2.643  -3.669 -12.409  1.00  0.00           C  
ATOM    333  CG  ASN A  22       3.577  -4.833 -12.705  1.00  0.00           C  
ATOM    334  OD1 ASN A  22       3.903  -5.641 -11.829  1.00  0.00           O  
ATOM    335  ND2 ASN A  22       4.006  -4.936 -13.937  1.00  0.00           N  
ATOM    336  H   ASN A  22      -0.290  -2.513 -13.230  1.00  0.00           H  
ATOM    337  HA  ASN A  22       1.032  -4.313 -13.671  1.00  0.00           H  
ATOM    338  HB2 ASN A  22       2.936  -2.839 -13.038  1.00  0.00           H  
ATOM    339  HB3 ASN A  22       2.773  -3.382 -11.376  1.00  0.00           H  
ATOM    340 HD21 ASN A  22       3.688  -4.264 -14.578  1.00  0.00           H  
ATOM    341 HD22 ASN A  22       4.635  -5.652 -14.170  1.00  0.00           H  
ATOM    342  N   TYR A  23      -0.114  -4.874 -10.781  1.00  0.00           N  
ATOM    343  CA  TYR A  23      -0.655  -5.883  -9.918  1.00  0.00           C  
ATOM    344  C   TYR A  23      -2.082  -6.117 -10.273  1.00  0.00           C  
ATOM    345  O   TYR A  23      -2.749  -5.231 -10.821  1.00  0.00           O  
ATOM    346  CB  TYR A  23      -0.582  -5.465  -8.442  1.00  0.00           C  
ATOM    347  CG  TYR A  23       0.798  -5.442  -7.827  1.00  0.00           C  
ATOM    348  CD1 TYR A  23       1.348  -6.598  -7.289  1.00  0.00           C  
ATOM    349  CD2 TYR A  23       1.537  -4.269  -7.749  1.00  0.00           C  
ATOM    350  CE1 TYR A  23       2.592  -6.589  -6.696  1.00  0.00           C  
ATOM    351  CE2 TYR A  23       2.788  -4.253  -7.161  1.00  0.00           C  
ATOM    352  CZ  TYR A  23       3.308  -5.416  -6.634  1.00  0.00           C  
ATOM    353  OH  TYR A  23       4.549  -5.405  -6.036  1.00  0.00           O  
ATOM    354  H   TYR A  23      -0.337  -3.932 -10.630  1.00  0.00           H  
ATOM    355  HA  TYR A  23      -0.098  -6.797 -10.048  1.00  0.00           H  
ATOM    356  HB2 TYR A  23      -0.987  -4.468  -8.349  1.00  0.00           H  
ATOM    357  HB3 TYR A  23      -1.196  -6.140  -7.865  1.00  0.00           H  
ATOM    358  HD1 TYR A  23       0.784  -7.518  -7.342  1.00  0.00           H  
ATOM    359  HD2 TYR A  23       1.126  -3.359  -8.163  1.00  0.00           H  
ATOM    360  HE1 TYR A  23       3.001  -7.500  -6.284  1.00  0.00           H  
ATOM    361  HE2 TYR A  23       3.350  -3.333  -7.112  1.00  0.00           H  
ATOM    362  HH  TYR A  23       4.574  -4.690  -5.386  1.00  0.00           H  
ATOM    363  N   LYS A  24      -2.557  -7.284  -9.999  1.00  0.00           N  
ATOM    364  CA  LYS A  24      -3.936  -7.551 -10.180  1.00  0.00           C  
ATOM    365  C   LYS A  24      -4.599  -7.249  -8.863  1.00  0.00           C  
ATOM    366  O   LYS A  24      -4.543  -8.045  -7.924  1.00  0.00           O  
ATOM    367  CB  LYS A  24      -4.179  -8.994 -10.628  1.00  0.00           C  
ATOM    368  CG  LYS A  24      -5.622  -9.304 -11.022  1.00  0.00           C  
ATOM    369  CD  LYS A  24      -6.093  -8.371 -12.128  1.00  0.00           C  
ATOM    370  CE  LYS A  24      -7.437  -8.780 -12.698  1.00  0.00           C  
ATOM    371  NZ  LYS A  24      -7.368 -10.082 -13.397  1.00  0.00           N  
ATOM    372  H   LYS A  24      -1.968  -7.991  -9.650  1.00  0.00           H  
ATOM    373  HA  LYS A  24      -4.304  -6.858 -10.924  1.00  0.00           H  
ATOM    374  HB2 LYS A  24      -3.555  -9.185 -11.488  1.00  0.00           H  
ATOM    375  HB3 LYS A  24      -3.889  -9.663  -9.832  1.00  0.00           H  
ATOM    376  HG2 LYS A  24      -5.686 -10.325 -11.367  1.00  0.00           H  
ATOM    377  HG3 LYS A  24      -6.255  -9.171 -10.158  1.00  0.00           H  
ATOM    378  HD2 LYS A  24      -6.186  -7.372 -11.727  1.00  0.00           H  
ATOM    379  HD3 LYS A  24      -5.360  -8.372 -12.920  1.00  0.00           H  
ATOM    380  HE2 LYS A  24      -8.150  -8.852 -11.892  1.00  0.00           H  
ATOM    381  HE3 LYS A  24      -7.763  -8.023 -13.396  1.00  0.00           H  
ATOM    382  HZ1 LYS A  24      -7.107 -10.864 -12.765  1.00  0.00           H  
ATOM    383  HZ2 LYS A  24      -6.679 -10.046 -14.175  1.00  0.00           H  
ATOM    384  HZ3 LYS A  24      -8.282 -10.320 -13.832  1.00  0.00           H  
ATOM    385  N   PHE A  25      -5.147  -6.074  -8.779  1.00  0.00           N  
ATOM    386  CA  PHE A  25      -5.729  -5.585  -7.559  1.00  0.00           C  
ATOM    387  C   PHE A  25      -7.052  -6.260  -7.297  1.00  0.00           C  
ATOM    388  O   PHE A  25      -7.941  -6.285  -8.157  1.00  0.00           O  
ATOM    389  CB  PHE A  25      -5.883  -4.065  -7.602  1.00  0.00           C  
ATOM    390  CG  PHE A  25      -4.577  -3.299  -7.637  1.00  0.00           C  
ATOM    391  CD1 PHE A  25      -3.916  -3.071  -8.833  1.00  0.00           C  
ATOM    392  CD2 PHE A  25      -4.017  -2.803  -6.472  1.00  0.00           C  
ATOM    393  CE1 PHE A  25      -2.725  -2.368  -8.869  1.00  0.00           C  
ATOM    394  CE2 PHE A  25      -2.823  -2.098  -6.503  1.00  0.00           C  
ATOM    395  CZ  PHE A  25      -2.179  -1.882  -7.703  1.00  0.00           C  
ATOM    396  H   PHE A  25      -5.166  -5.507  -9.577  1.00  0.00           H  
ATOM    397  HA  PHE A  25      -5.052  -5.840  -6.756  1.00  0.00           H  
ATOM    398  HB2 PHE A  25      -6.418  -3.821  -8.507  1.00  0.00           H  
ATOM    399  HB3 PHE A  25      -6.452  -3.735  -6.745  1.00  0.00           H  
ATOM    400  HD1 PHE A  25      -4.341  -3.451  -9.751  1.00  0.00           H  
ATOM    401  HD2 PHE A  25      -4.518  -2.972  -5.530  1.00  0.00           H  
ATOM    402  HE1 PHE A  25      -2.226  -2.204  -9.811  1.00  0.00           H  
ATOM    403  HE2 PHE A  25      -2.401  -1.717  -5.585  1.00  0.00           H  
ATOM    404  HZ  PHE A  25      -1.249  -1.333  -7.725  1.00  0.00           H  
ATOM    405  N   VAL A  26      -7.151  -6.826  -6.138  1.00  0.00           N  
ATOM    406  CA  VAL A  26      -8.293  -7.563  -5.709  1.00  0.00           C  
ATOM    407  C   VAL A  26      -8.836  -6.916  -4.449  1.00  0.00           C  
ATOM    408  O   VAL A  26      -8.079  -6.535  -3.560  1.00  0.00           O  
ATOM    409  CB  VAL A  26      -7.919  -9.049  -5.396  1.00  0.00           C  
ATOM    410  CG1 VAL A  26      -9.138  -9.863  -4.988  1.00  0.00           C  
ATOM    411  CG2 VAL A  26      -7.216  -9.705  -6.575  1.00  0.00           C  
ATOM    412  H   VAL A  26      -6.405  -6.725  -5.501  1.00  0.00           H  
ATOM    413  HA  VAL A  26      -9.039  -7.546  -6.490  1.00  0.00           H  
ATOM    414  HB  VAL A  26      -7.235  -9.036  -4.562  1.00  0.00           H  
ATOM    415 HG11 VAL A  26      -8.841 -10.880  -4.780  1.00  0.00           H  
ATOM    416 HG12 VAL A  26      -9.863  -9.858  -5.790  1.00  0.00           H  
ATOM    417 HG13 VAL A  26      -9.582  -9.429  -4.104  1.00  0.00           H  
ATOM    418 HG21 VAL A  26      -6.983 -10.731  -6.334  1.00  0.00           H  
ATOM    419 HG22 VAL A  26      -6.304  -9.168  -6.794  1.00  0.00           H  
ATOM    420 HG23 VAL A  26      -7.866  -9.676  -7.437  1.00  0.00           H  
ATOM    421  N   ILE A  27     -10.105  -6.758  -4.394  1.00  0.00           N  
ATOM    422  CA  ILE A  27     -10.750  -6.227  -3.243  1.00  0.00           C  
ATOM    423  C   ILE A  27     -11.793  -7.254  -2.787  1.00  0.00           C  
ATOM    424  O   ILE A  27     -12.241  -8.080  -3.590  1.00  0.00           O  
ATOM    425  CB  ILE A  27     -11.382  -4.837  -3.557  1.00  0.00           C  
ATOM    426  CG1 ILE A  27     -11.939  -4.172  -2.288  1.00  0.00           C  
ATOM    427  CG2 ILE A  27     -12.448  -4.945  -4.645  1.00  0.00           C  
ATOM    428  CD1 ILE A  27     -12.538  -2.804  -2.525  1.00  0.00           C  
ATOM    429  H   ILE A  27     -10.650  -7.016  -5.172  1.00  0.00           H  
ATOM    430  HA  ILE A  27     -10.007  -6.123  -2.464  1.00  0.00           H  
ATOM    431  HB  ILE A  27     -10.594  -4.215  -3.956  1.00  0.00           H  
ATOM    432 HG12 ILE A  27     -12.696  -4.804  -1.854  1.00  0.00           H  
ATOM    433 HG13 ILE A  27     -11.134  -4.060  -1.576  1.00  0.00           H  
ATOM    434 HG21 ILE A  27     -12.876  -3.971  -4.832  1.00  0.00           H  
ATOM    435 HG22 ILE A  27     -13.221  -5.622  -4.316  1.00  0.00           H  
ATOM    436 HG23 ILE A  27     -12.003  -5.327  -5.553  1.00  0.00           H  
ATOM    437 HD11 ILE A  27     -11.777  -2.144  -2.910  1.00  0.00           H  
ATOM    438 HD12 ILE A  27     -12.921  -2.410  -1.595  1.00  0.00           H  
ATOM    439 HD13 ILE A  27     -13.344  -2.887  -3.239  1.00  0.00           H  
ATOM    440  N   THR A  28     -12.135  -7.253  -1.539  1.00  0.00           N  
ATOM    441  CA  THR A  28     -13.043  -8.228  -1.013  1.00  0.00           C  
ATOM    442  C   THR A  28     -14.499  -7.785  -1.096  1.00  0.00           C  
ATOM    443  O   THR A  28     -14.800  -6.604  -1.369  1.00  0.00           O  
ATOM    444  CB  THR A  28     -12.671  -8.537   0.431  1.00  0.00           C  
ATOM    445  OG1 THR A  28     -12.486  -7.298   1.151  1.00  0.00           O  
ATOM    446  CG2 THR A  28     -11.397  -9.345   0.480  1.00  0.00           C  
ATOM    447  H   THR A  28     -11.786  -6.589  -0.909  1.00  0.00           H  
ATOM    448  HA  THR A  28     -12.923  -9.139  -1.582  1.00  0.00           H  
ATOM    449  HB  THR A  28     -13.472  -9.101   0.886  1.00  0.00           H  
ATOM    450  HG1 THR A  28     -12.353  -7.524   2.076  1.00  0.00           H  
ATOM    451 HG21 THR A  28     -11.511 -10.239  -0.114  1.00  0.00           H  
ATOM    452 HG22 THR A  28     -11.191  -9.614   1.505  1.00  0.00           H  
ATOM    453 HG23 THR A  28     -10.582  -8.754   0.090  1.00  0.00           H  
ATOM    454  N   THR A  29     -15.391  -8.725  -0.862  1.00  0.00           N  
ATOM    455  CA  THR A  29     -16.806  -8.485  -0.839  1.00  0.00           C  
ATOM    456  C   THR A  29     -17.195  -7.511   0.267  1.00  0.00           C  
ATOM    457  O   THR A  29     -17.935  -6.556   0.030  1.00  0.00           O  
ATOM    458  CB  THR A  29     -17.538  -9.806  -0.670  1.00  0.00           C  
ATOM    459  OG1 THR A  29     -16.601 -10.807  -0.166  1.00  0.00           O  
ATOM    460  CG2 THR A  29     -18.125 -10.250  -1.991  1.00  0.00           C  
ATOM    461  H   THR A  29     -15.105  -9.650  -0.700  1.00  0.00           H  
ATOM    462  HA  THR A  29     -17.087  -8.067  -1.793  1.00  0.00           H  
ATOM    463  HB  THR A  29     -18.328  -9.670   0.055  1.00  0.00           H  
ATOM    464  HG1 THR A  29     -16.135 -10.455   0.617  1.00  0.00           H  
ATOM    465 HG21 THR A  29     -18.630 -11.195  -1.860  1.00  0.00           H  
ATOM    466 HG22 THR A  29     -17.334 -10.364  -2.717  1.00  0.00           H  
ATOM    467 HG23 THR A  29     -18.833  -9.512  -2.341  1.00  0.00           H  
ATOM    468  N   LEU A  30     -16.654  -7.716   1.455  1.00  0.00           N  
ATOM    469  CA  LEU A  30     -16.922  -6.815   2.553  1.00  0.00           C  
ATOM    470  C   LEU A  30     -16.208  -5.494   2.314  1.00  0.00           C  
ATOM    471  O   LEU A  30     -16.597  -4.457   2.856  1.00  0.00           O  
ATOM    472  CB  LEU A  30     -16.502  -7.425   3.896  1.00  0.00           C  
ATOM    473  CG  LEU A  30     -17.232  -8.706   4.324  1.00  0.00           C  
ATOM    474  CD1 LEU A  30     -16.715  -9.189   5.669  1.00  0.00           C  
ATOM    475  CD2 LEU A  30     -18.738  -8.484   4.383  1.00  0.00           C  
ATOM    476  H   LEU A  30     -16.064  -8.496   1.605  1.00  0.00           H  
ATOM    477  HA  LEU A  30     -17.985  -6.625   2.564  1.00  0.00           H  
ATOM    478  HB2 LEU A  30     -15.447  -7.643   3.845  1.00  0.00           H  
ATOM    479  HB3 LEU A  30     -16.658  -6.679   4.660  1.00  0.00           H  
ATOM    480  HG  LEU A  30     -17.030  -9.483   3.601  1.00  0.00           H  
ATOM    481 HD11 LEU A  30     -17.242 -10.086   5.960  1.00  0.00           H  
ATOM    482 HD12 LEU A  30     -16.875  -8.422   6.412  1.00  0.00           H  
ATOM    483 HD13 LEU A  30     -15.659  -9.401   5.594  1.00  0.00           H  
ATOM    484 HD21 LEU A  30     -19.224  -9.390   4.715  1.00  0.00           H  
ATOM    485 HD22 LEU A  30     -19.103  -8.221   3.402  1.00  0.00           H  
ATOM    486 HD23 LEU A  30     -18.958  -7.684   5.075  1.00  0.00           H  
ATOM    487  N   GLY A  31     -15.176  -5.550   1.479  1.00  0.00           N  
ATOM    488  CA  GLY A  31     -14.420  -4.386   1.106  1.00  0.00           C  
ATOM    489  C   GLY A  31     -15.231  -3.446   0.240  1.00  0.00           C  
ATOM    490  O   GLY A  31     -15.424  -2.292   0.603  1.00  0.00           O  
ATOM    491  H   GLY A  31     -14.932  -6.422   1.103  1.00  0.00           H  
ATOM    492  HA2 GLY A  31     -14.112  -3.865   1.999  1.00  0.00           H  
ATOM    493  HA3 GLY A  31     -13.546  -4.697   0.552  1.00  0.00           H  
ATOM    494  N   VAL A  32     -15.746  -3.943  -0.891  1.00  0.00           N  
ATOM    495  CA  VAL A  32     -16.558  -3.102  -1.789  1.00  0.00           C  
ATOM    496  C   VAL A  32     -17.772  -2.542  -1.067  1.00  0.00           C  
ATOM    497  O   VAL A  32     -18.123  -1.379  -1.240  1.00  0.00           O  
ATOM    498  CB  VAL A  32     -17.001  -3.807  -3.118  1.00  0.00           C  
ATOM    499  CG1 VAL A  32     -15.810  -4.102  -3.995  1.00  0.00           C  
ATOM    500  CG2 VAL A  32     -17.791  -5.088  -2.861  1.00  0.00           C  
ATOM    501  H   VAL A  32     -15.558  -4.882  -1.123  1.00  0.00           H  
ATOM    502  HA  VAL A  32     -15.934  -2.256  -2.039  1.00  0.00           H  
ATOM    503  HB  VAL A  32     -17.636  -3.116  -3.655  1.00  0.00           H  
ATOM    504 HG11 VAL A  32     -15.123  -4.739  -3.459  1.00  0.00           H  
ATOM    505 HG12 VAL A  32     -15.318  -3.177  -4.261  1.00  0.00           H  
ATOM    506 HG13 VAL A  32     -16.137  -4.603  -4.893  1.00  0.00           H  
ATOM    507 HG21 VAL A  32     -18.078  -5.532  -3.803  1.00  0.00           H  
ATOM    508 HG22 VAL A  32     -18.676  -4.854  -2.288  1.00  0.00           H  
ATOM    509 HG23 VAL A  32     -17.178  -5.781  -2.305  1.00  0.00           H  
ATOM    510  N   SER A  33     -18.363  -3.351  -0.215  1.00  0.00           N  
ATOM    511  CA  SER A  33     -19.498  -2.942   0.547  1.00  0.00           C  
ATOM    512  C   SER A  33     -19.129  -1.853   1.569  1.00  0.00           C  
ATOM    513  O   SER A  33     -19.924  -0.930   1.799  1.00  0.00           O  
ATOM    514  CB  SER A  33     -20.122  -4.151   1.205  1.00  0.00           C  
ATOM    515  OG  SER A  33     -20.468  -5.109   0.215  1.00  0.00           O  
ATOM    516  H   SER A  33     -18.033  -4.270  -0.109  1.00  0.00           H  
ATOM    517  HA  SER A  33     -20.212  -2.525  -0.148  1.00  0.00           H  
ATOM    518  HB2 SER A  33     -19.415  -4.590   1.893  1.00  0.00           H  
ATOM    519  HB3 SER A  33     -21.017  -3.856   1.732  1.00  0.00           H  
ATOM    520  HG  SER A  33     -20.723  -4.614  -0.575  1.00  0.00           H  
ATOM    521  N   PHE A  34     -17.917  -1.934   2.134  1.00  0.00           N  
ATOM    522  CA  PHE A  34     -17.436  -0.936   3.084  1.00  0.00           C  
ATOM    523  C   PHE A  34     -17.244   0.389   2.368  1.00  0.00           C  
ATOM    524  O   PHE A  34     -17.590   1.448   2.899  1.00  0.00           O  
ATOM    525  CB  PHE A  34     -16.119  -1.391   3.757  1.00  0.00           C  
ATOM    526  CG  PHE A  34     -15.569  -0.422   4.782  1.00  0.00           C  
ATOM    527  CD1 PHE A  34     -16.127  -0.335   6.046  1.00  0.00           C  
ATOM    528  CD2 PHE A  34     -14.499   0.405   4.473  1.00  0.00           C  
ATOM    529  CE1 PHE A  34     -15.628   0.555   6.979  1.00  0.00           C  
ATOM    530  CE2 PHE A  34     -13.997   1.295   5.400  1.00  0.00           C  
ATOM    531  CZ  PHE A  34     -14.562   1.369   6.656  1.00  0.00           C  
ATOM    532  H   PHE A  34     -17.321  -2.681   1.909  1.00  0.00           H  
ATOM    533  HA  PHE A  34     -18.197  -0.815   3.839  1.00  0.00           H  
ATOM    534  HB2 PHE A  34     -16.285  -2.334   4.257  1.00  0.00           H  
ATOM    535  HB3 PHE A  34     -15.369  -1.530   2.994  1.00  0.00           H  
ATOM    536  HD1 PHE A  34     -16.962  -0.970   6.301  1.00  0.00           H  
ATOM    537  HD2 PHE A  34     -14.056   0.346   3.490  1.00  0.00           H  
ATOM    538  HE1 PHE A  34     -16.070   0.613   7.963  1.00  0.00           H  
ATOM    539  HE2 PHE A  34     -13.163   1.932   5.146  1.00  0.00           H  
ATOM    540  HZ  PHE A  34     -14.172   2.064   7.385  1.00  0.00           H  
ATOM    541  N   ALA A  35     -16.723   0.319   1.149  1.00  0.00           N  
ATOM    542  CA  ALA A  35     -16.543   1.496   0.329  1.00  0.00           C  
ATOM    543  C   ALA A  35     -17.897   2.147   0.071  1.00  0.00           C  
ATOM    544  O   ALA A  35     -18.076   3.338   0.307  1.00  0.00           O  
ATOM    545  CB  ALA A  35     -15.854   1.137  -0.981  1.00  0.00           C  
ATOM    546  H   ALA A  35     -16.447  -0.562   0.809  1.00  0.00           H  
ATOM    547  HA  ALA A  35     -15.920   2.186   0.878  1.00  0.00           H  
ATOM    548  HB1 ALA A  35     -16.474   0.446  -1.534  1.00  0.00           H  
ATOM    549  HB2 ALA A  35     -14.901   0.675  -0.774  1.00  0.00           H  
ATOM    550  HB3 ALA A  35     -15.701   2.031  -1.567  1.00  0.00           H  
ATOM    551  N   ILE A  36     -18.856   1.328  -0.346  1.00  0.00           N  
ATOM    552  CA  ILE A  36     -20.227   1.775  -0.616  1.00  0.00           C  
ATOM    553  C   ILE A  36     -20.851   2.480   0.596  1.00  0.00           C  
ATOM    554  O   ILE A  36     -21.312   3.615   0.482  1.00  0.00           O  
ATOM    555  CB  ILE A  36     -21.150   0.590  -1.070  1.00  0.00           C  
ATOM    556  CG1 ILE A  36     -20.668  -0.008  -2.402  1.00  0.00           C  
ATOM    557  CG2 ILE A  36     -22.619   1.014  -1.176  1.00  0.00           C  
ATOM    558  CD1 ILE A  36     -20.649   0.971  -3.558  1.00  0.00           C  
ATOM    559  H   ILE A  36     -18.615   0.388  -0.503  1.00  0.00           H  
ATOM    560  HA  ILE A  36     -20.176   2.492  -1.422  1.00  0.00           H  
ATOM    561  HB  ILE A  36     -21.088  -0.174  -0.310  1.00  0.00           H  
ATOM    562 HG12 ILE A  36     -19.660  -0.378  -2.276  1.00  0.00           H  
ATOM    563 HG13 ILE A  36     -21.311  -0.831  -2.672  1.00  0.00           H  
ATOM    564 HG21 ILE A  36     -22.956   1.364  -0.212  1.00  0.00           H  
ATOM    565 HG22 ILE A  36     -23.217   0.171  -1.485  1.00  0.00           H  
ATOM    566 HG23 ILE A  36     -22.714   1.809  -1.902  1.00  0.00           H  
ATOM    567 HD11 ILE A  36     -21.637   1.383  -3.705  1.00  0.00           H  
ATOM    568 HD12 ILE A  36     -20.336   0.456  -4.452  1.00  0.00           H  
ATOM    569 HD13 ILE A  36     -19.951   1.768  -3.350  1.00  0.00           H  
ATOM    570  N   LYS A  37     -20.797   1.848   1.766  1.00  0.00           N  
ATOM    571  CA  LYS A  37     -21.452   2.398   2.960  1.00  0.00           C  
ATOM    572  C   LYS A  37     -20.756   3.634   3.510  1.00  0.00           C  
ATOM    573  O   LYS A  37     -21.295   4.318   4.358  1.00  0.00           O  
ATOM    574  CB  LYS A  37     -21.674   1.315   4.055  1.00  0.00           C  
ATOM    575  CG  LYS A  37     -20.414   0.607   4.593  1.00  0.00           C  
ATOM    576  CD  LYS A  37     -19.591   1.437   5.596  1.00  0.00           C  
ATOM    577  CE  LYS A  37     -20.372   1.744   6.872  1.00  0.00           C  
ATOM    578  NZ  LYS A  37     -19.532   2.411   7.895  1.00  0.00           N  
ATOM    579  H   LYS A  37     -20.311   0.996   1.833  1.00  0.00           H  
ATOM    580  HA  LYS A  37     -22.424   2.726   2.619  1.00  0.00           H  
ATOM    581  HB2 LYS A  37     -22.171   1.779   4.893  1.00  0.00           H  
ATOM    582  HB3 LYS A  37     -22.338   0.563   3.653  1.00  0.00           H  
ATOM    583  HG2 LYS A  37     -20.700  -0.319   5.065  1.00  0.00           H  
ATOM    584  HG3 LYS A  37     -19.794   0.383   3.736  1.00  0.00           H  
ATOM    585  HD2 LYS A  37     -18.698   0.887   5.857  1.00  0.00           H  
ATOM    586  HD3 LYS A  37     -19.309   2.366   5.123  1.00  0.00           H  
ATOM    587  HE2 LYS A  37     -21.196   2.399   6.629  1.00  0.00           H  
ATOM    588  HE3 LYS A  37     -20.757   0.820   7.280  1.00  0.00           H  
ATOM    589  HZ1 LYS A  37     -20.105   2.608   8.741  1.00  0.00           H  
ATOM    590  HZ2 LYS A  37     -19.143   3.312   7.547  1.00  0.00           H  
ATOM    591  HZ3 LYS A  37     -18.741   1.801   8.181  1.00  0.00           H  
ATOM    592  N   SER A  38     -19.569   3.908   3.043  1.00  0.00           N  
ATOM    593  CA  SER A  38     -18.856   5.063   3.502  1.00  0.00           C  
ATOM    594  C   SER A  38     -18.847   6.146   2.408  1.00  0.00           C  
ATOM    595  O   SER A  38     -18.315   7.239   2.604  1.00  0.00           O  
ATOM    596  CB  SER A  38     -17.433   4.658   3.939  1.00  0.00           C  
ATOM    597  OG  SER A  38     -16.716   5.747   4.510  1.00  0.00           O  
ATOM    598  H   SER A  38     -19.148   3.317   2.382  1.00  0.00           H  
ATOM    599  HA  SER A  38     -19.389   5.451   4.357  1.00  0.00           H  
ATOM    600  HB2 SER A  38     -17.505   3.874   4.680  1.00  0.00           H  
ATOM    601  HB3 SER A  38     -16.888   4.283   3.085  1.00  0.00           H  
ATOM    602  HG  SER A  38     -17.364   6.423   4.758  1.00  0.00           H  
ATOM    603  N   GLY A  39     -19.462   5.840   1.270  1.00  0.00           N  
ATOM    604  CA  GLY A  39     -19.509   6.781   0.169  1.00  0.00           C  
ATOM    605  C   GLY A  39     -18.165   6.942  -0.503  1.00  0.00           C  
ATOM    606  O   GLY A  39     -17.846   8.010  -1.050  1.00  0.00           O  
ATOM    607  H   GLY A  39     -19.907   4.970   1.175  1.00  0.00           H  
ATOM    608  HA2 GLY A  39     -20.222   6.422  -0.560  1.00  0.00           H  
ATOM    609  HA3 GLY A  39     -19.834   7.741   0.541  1.00  0.00           H  
ATOM    610  N   ILE A  40     -17.382   5.898  -0.458  1.00  0.00           N  
ATOM    611  CA  ILE A  40     -16.074   5.885  -1.050  1.00  0.00           C  
ATOM    612  C   ILE A  40     -16.213   5.479  -2.500  1.00  0.00           C  
ATOM    613  O   ILE A  40     -16.885   4.487  -2.812  1.00  0.00           O  
ATOM    614  CB  ILE A  40     -15.120   4.910  -0.299  1.00  0.00           C  
ATOM    615  CG1 ILE A  40     -14.984   5.349   1.167  1.00  0.00           C  
ATOM    616  CG2 ILE A  40     -13.745   4.846  -0.978  1.00  0.00           C  
ATOM    617  CD1 ILE A  40     -14.151   4.425   2.035  1.00  0.00           C  
ATOM    618  H   ILE A  40     -17.711   5.073  -0.035  1.00  0.00           H  
ATOM    619  HA  ILE A  40     -15.673   6.886  -0.997  1.00  0.00           H  
ATOM    620  HB  ILE A  40     -15.557   3.923  -0.326  1.00  0.00           H  
ATOM    621 HG12 ILE A  40     -14.518   6.322   1.196  1.00  0.00           H  
ATOM    622 HG13 ILE A  40     -15.970   5.424   1.601  1.00  0.00           H  
ATOM    623 HG21 ILE A  40     -13.862   4.522  -2.001  1.00  0.00           H  
ATOM    624 HG22 ILE A  40     -13.117   4.144  -0.448  1.00  0.00           H  
ATOM    625 HG23 ILE A  40     -13.288   5.825  -0.957  1.00  0.00           H  
ATOM    626 HD11 ILE A  40     -14.112   4.814   3.043  1.00  0.00           H  
ATOM    627 HD12 ILE A  40     -13.149   4.367   1.636  1.00  0.00           H  
ATOM    628 HD13 ILE A  40     -14.594   3.442   2.051  1.00  0.00           H  
ATOM    629  N   ASP A  41     -15.615   6.252  -3.372  1.00  0.00           N  
ATOM    630  CA  ASP A  41     -15.699   6.003  -4.785  1.00  0.00           C  
ATOM    631  C   ASP A  41     -14.896   4.764  -5.172  1.00  0.00           C  
ATOM    632  O   ASP A  41     -13.666   4.721  -5.069  1.00  0.00           O  
ATOM    633  CB  ASP A  41     -15.338   7.258  -5.610  1.00  0.00           C  
ATOM    634  CG  ASP A  41     -13.928   7.774  -5.426  1.00  0.00           C  
ATOM    635  OD1 ASP A  41     -13.613   8.326  -4.344  1.00  0.00           O  
ATOM    636  OD2 ASP A  41     -13.141   7.734  -6.388  1.00  0.00           O  
ATOM    637  H   ASP A  41     -15.076   7.013  -3.068  1.00  0.00           H  
ATOM    638  HA  ASP A  41     -16.737   5.763  -4.958  1.00  0.00           H  
ATOM    639  HB2 ASP A  41     -15.472   7.039  -6.657  1.00  0.00           H  
ATOM    640  HB3 ASP A  41     -16.025   8.047  -5.343  1.00  0.00           H  
ATOM    641  N   ILE A  42     -15.623   3.741  -5.570  1.00  0.00           N  
ATOM    642  CA  ILE A  42     -15.048   2.439  -5.855  1.00  0.00           C  
ATOM    643  C   ILE A  42     -15.228   2.046  -7.341  1.00  0.00           C  
ATOM    644  O   ILE A  42     -14.511   1.172  -7.857  1.00  0.00           O  
ATOM    645  CB  ILE A  42     -15.697   1.356  -4.915  1.00  0.00           C  
ATOM    646  CG1 ILE A  42     -15.063  -0.036  -5.088  1.00  0.00           C  
ATOM    647  CG2 ILE A  42     -17.205   1.281  -5.112  1.00  0.00           C  
ATOM    648  CD1 ILE A  42     -13.604  -0.100  -4.696  1.00  0.00           C  
ATOM    649  H   ILE A  42     -16.590   3.883  -5.647  1.00  0.00           H  
ATOM    650  HA  ILE A  42     -13.994   2.489  -5.629  1.00  0.00           H  
ATOM    651  HB  ILE A  42     -15.532   1.689  -3.901  1.00  0.00           H  
ATOM    652 HG12 ILE A  42     -15.599  -0.747  -4.478  1.00  0.00           H  
ATOM    653 HG13 ILE A  42     -15.144  -0.332  -6.125  1.00  0.00           H  
ATOM    654 HG21 ILE A  42     -17.620   0.524  -4.461  1.00  0.00           H  
ATOM    655 HG22 ILE A  42     -17.418   1.027  -6.140  1.00  0.00           H  
ATOM    656 HG23 ILE A  42     -17.647   2.239  -4.878  1.00  0.00           H  
ATOM    657 HD11 ILE A  42     -13.035   0.597  -5.293  1.00  0.00           H  
ATOM    658 HD12 ILE A  42     -13.231  -1.103  -4.851  1.00  0.00           H  
ATOM    659 HD13 ILE A  42     -13.510   0.161  -3.652  1.00  0.00           H  
ATOM    660  N   ASP A  43     -16.141   2.726  -8.041  1.00  0.00           N  
ATOM    661  CA  ASP A  43     -16.452   2.382  -9.447  1.00  0.00           C  
ATOM    662  C   ASP A  43     -15.234   2.512 -10.322  1.00  0.00           C  
ATOM    663  O   ASP A  43     -14.953   1.638 -11.129  1.00  0.00           O  
ATOM    664  CB  ASP A  43     -17.590   3.231 -10.042  1.00  0.00           C  
ATOM    665  CG  ASP A  43     -18.940   2.991  -9.412  1.00  0.00           C  
ATOM    666  OD1 ASP A  43     -19.634   2.027  -9.790  1.00  0.00           O  
ATOM    667  OD2 ASP A  43     -19.341   3.775  -8.528  1.00  0.00           O  
ATOM    668  H   ASP A  43     -16.603   3.480  -7.615  1.00  0.00           H  
ATOM    669  HA  ASP A  43     -16.754   1.344  -9.455  1.00  0.00           H  
ATOM    670  HB2 ASP A  43     -17.348   4.277  -9.919  1.00  0.00           H  
ATOM    671  HB3 ASP A  43     -17.662   3.018 -11.099  1.00  0.00           H  
ATOM    672  N   SER A  44     -14.494   3.586 -10.126  1.00  0.00           N  
ATOM    673  CA  SER A  44     -13.303   3.872 -10.898  1.00  0.00           C  
ATOM    674  C   SER A  44     -12.229   2.795 -10.678  1.00  0.00           C  
ATOM    675  O   SER A  44     -11.484   2.456 -11.598  1.00  0.00           O  
ATOM    676  CB  SER A  44     -12.766   5.261 -10.530  1.00  0.00           C  
ATOM    677  OG  SER A  44     -11.689   5.656 -11.370  1.00  0.00           O  
ATOM    678  H   SER A  44     -14.779   4.231  -9.443  1.00  0.00           H  
ATOM    679  HA  SER A  44     -13.585   3.878 -11.939  1.00  0.00           H  
ATOM    680  HB2 SER A  44     -13.562   5.985 -10.632  1.00  0.00           H  
ATOM    681  HB3 SER A  44     -12.425   5.250  -9.505  1.00  0.00           H  
ATOM    682  HG  SER A  44     -11.678   6.621 -11.349  1.00  0.00           H  
ATOM    683  N   ALA A  45     -12.188   2.221  -9.480  1.00  0.00           N  
ATOM    684  CA  ALA A  45     -11.216   1.195  -9.171  1.00  0.00           C  
ATOM    685  C   ALA A  45     -11.515  -0.048  -9.996  1.00  0.00           C  
ATOM    686  O   ALA A  45     -10.647  -0.563 -10.713  1.00  0.00           O  
ATOM    687  CB  ALA A  45     -11.223   0.883  -7.682  1.00  0.00           C  
ATOM    688  H   ALA A  45     -12.849   2.481  -8.803  1.00  0.00           H  
ATOM    689  HA  ALA A  45     -10.241   1.568  -9.449  1.00  0.00           H  
ATOM    690  HB1 ALA A  45     -10.472   0.138  -7.467  1.00  0.00           H  
ATOM    691  HB2 ALA A  45     -12.195   0.503  -7.405  1.00  0.00           H  
ATOM    692  HB3 ALA A  45     -11.013   1.781  -7.122  1.00  0.00           H  
ATOM    693  N   LEU A  46     -12.762  -0.480  -9.937  1.00  0.00           N  
ATOM    694  CA  LEU A  46     -13.228  -1.644 -10.684  1.00  0.00           C  
ATOM    695  C   LEU A  46     -13.063  -1.387 -12.184  1.00  0.00           C  
ATOM    696  O   LEU A  46     -12.575  -2.241 -12.929  1.00  0.00           O  
ATOM    697  CB  LEU A  46     -14.698  -1.910 -10.351  1.00  0.00           C  
ATOM    698  CG  LEU A  46     -15.028  -2.121  -8.862  1.00  0.00           C  
ATOM    699  CD1 LEU A  46     -16.520  -2.278  -8.667  1.00  0.00           C  
ATOM    700  CD2 LEU A  46     -14.294  -3.335  -8.297  1.00  0.00           C  
ATOM    701  H   LEU A  46     -13.395   0.005  -9.365  1.00  0.00           H  
ATOM    702  HA  LEU A  46     -12.632  -2.497 -10.398  1.00  0.00           H  
ATOM    703  HB2 LEU A  46     -15.272  -1.069 -10.710  1.00  0.00           H  
ATOM    704  HB3 LEU A  46     -15.008  -2.790 -10.894  1.00  0.00           H  
ATOM    705  HG  LEU A  46     -14.714  -1.247  -8.311  1.00  0.00           H  
ATOM    706 HD11 LEU A  46     -17.023  -1.388  -9.016  1.00  0.00           H  
ATOM    707 HD12 LEU A  46     -16.731  -2.423  -7.618  1.00  0.00           H  
ATOM    708 HD13 LEU A  46     -16.868  -3.132  -9.228  1.00  0.00           H  
ATOM    709 HD21 LEU A  46     -14.551  -3.456  -7.256  1.00  0.00           H  
ATOM    710 HD22 LEU A  46     -13.228  -3.190  -8.392  1.00  0.00           H  
ATOM    711 HD23 LEU A  46     -14.586  -4.218  -8.846  1.00  0.00           H  
ATOM    712  N   ASP A  47     -13.429  -0.181 -12.583  1.00  0.00           N  
ATOM    713  CA  ASP A  47     -13.315   0.315 -13.964  1.00  0.00           C  
ATOM    714  C   ASP A  47     -11.886   0.201 -14.497  1.00  0.00           C  
ATOM    715  O   ASP A  47     -11.670  -0.209 -15.642  1.00  0.00           O  
ATOM    716  CB  ASP A  47     -13.768   1.779 -14.008  1.00  0.00           C  
ATOM    717  CG  ASP A  47     -13.567   2.447 -15.341  1.00  0.00           C  
ATOM    718  OD1 ASP A  47     -14.444   2.333 -16.215  1.00  0.00           O  
ATOM    719  OD2 ASP A  47     -12.545   3.139 -15.526  1.00  0.00           O  
ATOM    720  H   ASP A  47     -13.828   0.415 -11.910  1.00  0.00           H  
ATOM    721  HA  ASP A  47     -13.976  -0.264 -14.590  1.00  0.00           H  
ATOM    722  HB2 ASP A  47     -14.818   1.833 -13.761  1.00  0.00           H  
ATOM    723  HB3 ASP A  47     -13.207   2.323 -13.264  1.00  0.00           H  
ATOM    724  N   ARG A  48     -10.919   0.560 -13.669  1.00  0.00           N  
ATOM    725  CA  ARG A  48      -9.514   0.502 -14.052  1.00  0.00           C  
ATOM    726  C   ARG A  48      -8.946  -0.912 -14.022  1.00  0.00           C  
ATOM    727  O   ARG A  48      -7.870  -1.155 -14.552  1.00  0.00           O  
ATOM    728  CB  ARG A  48      -8.659   1.411 -13.196  1.00  0.00           C  
ATOM    729  CG  ARG A  48      -8.923   2.887 -13.372  1.00  0.00           C  
ATOM    730  CD  ARG A  48      -7.951   3.681 -12.541  1.00  0.00           C  
ATOM    731  NE  ARG A  48      -8.195   5.130 -12.564  1.00  0.00           N  
ATOM    732  CZ  ARG A  48      -7.237   6.058 -12.378  1.00  0.00           C  
ATOM    733  NH1 ARG A  48      -5.955   5.698 -12.349  1.00  0.00           N  
ATOM    734  NH2 ARG A  48      -7.556   7.334 -12.264  1.00  0.00           N  
ATOM    735  H   ARG A  48     -11.162   0.895 -12.777  1.00  0.00           H  
ATOM    736  HA  ARG A  48      -9.456   0.858 -15.069  1.00  0.00           H  
ATOM    737  HB2 ARG A  48      -8.882   1.170 -12.167  1.00  0.00           H  
ATOM    738  HB3 ARG A  48      -7.616   1.216 -13.390  1.00  0.00           H  
ATOM    739  HG2 ARG A  48      -8.802   3.150 -14.412  1.00  0.00           H  
ATOM    740  HG3 ARG A  48      -9.928   3.108 -13.047  1.00  0.00           H  
ATOM    741  HD2 ARG A  48      -8.043   3.324 -11.527  1.00  0.00           H  
ATOM    742  HD3 ARG A  48      -6.951   3.481 -12.896  1.00  0.00           H  
ATOM    743  HE  ARG A  48      -9.141   5.380 -12.681  1.00  0.00           H  
ATOM    744 HH11 ARG A  48      -5.655   4.751 -12.468  1.00  0.00           H  
ATOM    745 HH12 ARG A  48      -5.223   6.375 -12.218  1.00  0.00           H  
ATOM    746 HH21 ARG A  48      -8.506   7.655 -12.306  1.00  0.00           H  
ATOM    747 HH22 ARG A  48      -6.848   8.041 -12.162  1.00  0.00           H  
ATOM    748  N   GLY A  49      -9.652  -1.840 -13.416  1.00  0.00           N  
ATOM    749  CA  GLY A  49      -9.165  -3.204 -13.423  1.00  0.00           C  
ATOM    750  C   GLY A  49      -9.020  -3.846 -12.058  1.00  0.00           C  
ATOM    751  O   GLY A  49      -8.374  -4.893 -11.937  1.00  0.00           O  
ATOM    752  H   GLY A  49     -10.502  -1.601 -12.988  1.00  0.00           H  
ATOM    753  HA2 GLY A  49      -9.846  -3.805 -14.004  1.00  0.00           H  
ATOM    754  HA3 GLY A  49      -8.203  -3.210 -13.915  1.00  0.00           H  
ATOM    755  N   VAL A  50      -9.586  -3.241 -11.033  1.00  0.00           N  
ATOM    756  CA  VAL A  50      -9.611  -3.877  -9.722  1.00  0.00           C  
ATOM    757  C   VAL A  50     -10.766  -4.876  -9.710  1.00  0.00           C  
ATOM    758  O   VAL A  50     -11.863  -4.563 -10.189  1.00  0.00           O  
ATOM    759  CB  VAL A  50      -9.785  -2.842  -8.561  1.00  0.00           C  
ATOM    760  CG1 VAL A  50      -9.870  -3.529  -7.202  1.00  0.00           C  
ATOM    761  CG2 VAL A  50      -8.640  -1.842  -8.561  1.00  0.00           C  
ATOM    762  H   VAL A  50      -9.997  -2.356 -11.139  1.00  0.00           H  
ATOM    763  HA  VAL A  50      -8.683  -4.417  -9.597  1.00  0.00           H  
ATOM    764  HB  VAL A  50     -10.705  -2.300  -8.728  1.00  0.00           H  
ATOM    765 HG11 VAL A  50     -10.713  -4.203  -7.189  1.00  0.00           H  
ATOM    766 HG12 VAL A  50      -9.996  -2.785  -6.430  1.00  0.00           H  
ATOM    767 HG13 VAL A  50      -8.962  -4.086  -7.020  1.00  0.00           H  
ATOM    768 HG21 VAL A  50      -8.777  -1.135  -7.756  1.00  0.00           H  
ATOM    769 HG22 VAL A  50      -8.629  -1.314  -9.503  1.00  0.00           H  
ATOM    770 HG23 VAL A  50      -7.702  -2.357  -8.426  1.00  0.00           H  
ATOM    771  N   ILE A  51     -10.518  -6.072  -9.240  1.00  0.00           N  
ATOM    772  CA  ILE A  51     -11.544  -7.093  -9.210  1.00  0.00           C  
ATOM    773  C   ILE A  51     -11.960  -7.385  -7.791  1.00  0.00           C  
ATOM    774  O   ILE A  51     -11.193  -7.179  -6.861  1.00  0.00           O  
ATOM    775  CB  ILE A  51     -11.099  -8.415  -9.891  1.00  0.00           C  
ATOM    776  CG1 ILE A  51      -9.849  -9.004  -9.207  1.00  0.00           C  
ATOM    777  CG2 ILE A  51     -10.852  -8.184 -11.371  1.00  0.00           C  
ATOM    778  CD1 ILE A  51      -9.438 -10.365  -9.735  1.00  0.00           C  
ATOM    779  H   ILE A  51      -9.627  -6.268  -8.867  1.00  0.00           H  
ATOM    780  HA  ILE A  51     -12.399  -6.705  -9.743  1.00  0.00           H  
ATOM    781  HB  ILE A  51     -11.913  -9.119  -9.802  1.00  0.00           H  
ATOM    782 HG12 ILE A  51      -9.017  -8.332  -9.349  1.00  0.00           H  
ATOM    783 HG13 ILE A  51     -10.047  -9.103  -8.150  1.00  0.00           H  
ATOM    784 HG21 ILE A  51     -10.528  -9.108 -11.826  1.00  0.00           H  
ATOM    785 HG22 ILE A  51     -10.086  -7.433 -11.496  1.00  0.00           H  
ATOM    786 HG23 ILE A  51     -11.764  -7.850 -11.842  1.00  0.00           H  
ATOM    787 HD11 ILE A  51      -9.250 -10.299 -10.797  1.00  0.00           H  
ATOM    788 HD12 ILE A  51     -10.237 -11.068  -9.558  1.00  0.00           H  
ATOM    789 HD13 ILE A  51      -8.544 -10.697  -9.228  1.00  0.00           H  
ATOM    790  N   VAL A  52     -13.156  -7.858  -7.627  1.00  0.00           N  
ATOM    791  CA  VAL A  52     -13.660  -8.201  -6.329  1.00  0.00           C  
ATOM    792  C   VAL A  52     -13.740  -9.723  -6.199  1.00  0.00           C  
ATOM    793  O   VAL A  52     -14.124 -10.416  -7.147  1.00  0.00           O  
ATOM    794  CB  VAL A  52     -15.037  -7.507  -6.041  1.00  0.00           C  
ATOM    795  CG1 VAL A  52     -16.055  -7.799  -7.130  1.00  0.00           C  
ATOM    796  CG2 VAL A  52     -15.589  -7.892  -4.671  1.00  0.00           C  
ATOM    797  H   VAL A  52     -13.733  -8.009  -8.407  1.00  0.00           H  
ATOM    798  HA  VAL A  52     -12.933  -7.848  -5.609  1.00  0.00           H  
ATOM    799  HB  VAL A  52     -14.863  -6.441  -6.046  1.00  0.00           H  
ATOM    800 HG11 VAL A  52     -15.703  -7.397  -8.069  1.00  0.00           H  
ATOM    801 HG12 VAL A  52     -17.002  -7.349  -6.875  1.00  0.00           H  
ATOM    802 HG13 VAL A  52     -16.170  -8.868  -7.224  1.00  0.00           H  
ATOM    803 HG21 VAL A  52     -15.720  -8.963  -4.624  1.00  0.00           H  
ATOM    804 HG22 VAL A  52     -16.539  -7.404  -4.511  1.00  0.00           H  
ATOM    805 HG23 VAL A  52     -14.894  -7.583  -3.903  1.00  0.00           H  
ATOM    806  N   ARG A  53     -13.315 -10.238  -5.075  1.00  0.00           N  
ATOM    807  CA  ARG A  53     -13.341 -11.659  -4.836  1.00  0.00           C  
ATOM    808  C   ARG A  53     -14.059 -11.915  -3.522  1.00  0.00           C  
ATOM    809  O   ARG A  53     -13.795 -11.236  -2.522  1.00  0.00           O  
ATOM    810  CB  ARG A  53     -11.913 -12.226  -4.785  1.00  0.00           C  
ATOM    811  CG  ARG A  53     -11.829 -13.752  -4.749  1.00  0.00           C  
ATOM    812  CD  ARG A  53     -12.285 -14.375  -6.069  1.00  0.00           C  
ATOM    813  NE  ARG A  53     -12.263 -15.841  -6.019  1.00  0.00           N  
ATOM    814  CZ  ARG A  53     -12.111 -16.668  -7.072  1.00  0.00           C  
ATOM    815  NH1 ARG A  53     -11.877 -16.187  -8.293  1.00  0.00           N  
ATOM    816  NH2 ARG A  53     -12.176 -17.978  -6.889  1.00  0.00           N  
ATOM    817  H   ARG A  53     -12.985  -9.633  -4.371  1.00  0.00           H  
ATOM    818  HA  ARG A  53     -13.888 -12.125  -5.641  1.00  0.00           H  
ATOM    819  HB2 ARG A  53     -11.377 -11.885  -5.658  1.00  0.00           H  
ATOM    820  HB3 ARG A  53     -11.424 -11.840  -3.903  1.00  0.00           H  
ATOM    821  HG2 ARG A  53     -10.808 -14.047  -4.559  1.00  0.00           H  
ATOM    822  HG3 ARG A  53     -12.462 -14.116  -3.954  1.00  0.00           H  
ATOM    823  HD2 ARG A  53     -13.292 -14.049  -6.285  1.00  0.00           H  
ATOM    824  HD3 ARG A  53     -11.626 -14.042  -6.857  1.00  0.00           H  
ATOM    825  HE  ARG A  53     -12.399 -16.235  -5.124  1.00  0.00           H  
ATOM    826 HH11 ARG A  53     -11.801 -15.209  -8.499  1.00  0.00           H  
ATOM    827 HH12 ARG A  53     -11.767 -16.810  -9.075  1.00  0.00           H  
ATOM    828 HH21 ARG A  53     -12.329 -18.372  -5.981  1.00  0.00           H  
ATOM    829 HH22 ARG A  53     -12.093 -18.633  -7.645  1.00  0.00           H  
ATOM    830  N   ALA A  54     -14.964 -12.857  -3.530  1.00  0.00           N  
ATOM    831  CA  ALA A  54     -15.741 -13.178  -2.362  1.00  0.00           C  
ATOM    832  C   ALA A  54     -15.124 -14.327  -1.589  1.00  0.00           C  
ATOM    833  O   ALA A  54     -14.767 -15.360  -2.171  1.00  0.00           O  
ATOM    834  CB  ALA A  54     -17.159 -13.541  -2.770  1.00  0.00           C  
ATOM    835  H   ALA A  54     -15.129 -13.366  -4.352  1.00  0.00           H  
ATOM    836  HA  ALA A  54     -15.790 -12.303  -1.732  1.00  0.00           H  
ATOM    837  HB1 ALA A  54     -17.142 -14.427  -3.387  1.00  0.00           H  
ATOM    838  HB2 ALA A  54     -17.593 -12.726  -3.331  1.00  0.00           H  
ATOM    839  HB3 ALA A  54     -17.748 -13.730  -1.886  1.00  0.00           H  
ATOM    840  N   PHE A  55     -14.978 -14.145  -0.303  1.00  0.00           N  
ATOM    841  CA  PHE A  55     -14.517 -15.201   0.571  1.00  0.00           C  
ATOM    842  C   PHE A  55     -15.769 -15.926   1.042  1.00  0.00           C  
ATOM    843  O   PHE A  55     -16.768 -15.271   1.360  1.00  0.00           O  
ATOM    844  CB  PHE A  55     -13.749 -14.601   1.751  1.00  0.00           C  
ATOM    845  CG  PHE A  55     -13.017 -15.606   2.592  1.00  0.00           C  
ATOM    846  CD1 PHE A  55     -11.763 -16.053   2.211  1.00  0.00           C  
ATOM    847  CD2 PHE A  55     -13.572 -16.097   3.759  1.00  0.00           C  
ATOM    848  CE1 PHE A  55     -11.080 -16.969   2.971  1.00  0.00           C  
ATOM    849  CE2 PHE A  55     -12.890 -17.013   4.525  1.00  0.00           C  
ATOM    850  CZ  PHE A  55     -11.640 -17.450   4.128  1.00  0.00           C  
ATOM    851  H   PHE A  55     -15.202 -13.272   0.083  1.00  0.00           H  
ATOM    852  HA  PHE A  55     -13.892 -15.875   0.005  1.00  0.00           H  
ATOM    853  HB2 PHE A  55     -13.022 -13.899   1.371  1.00  0.00           H  
ATOM    854  HB3 PHE A  55     -14.446 -14.074   2.383  1.00  0.00           H  
ATOM    855  HD1 PHE A  55     -11.321 -15.678   1.300  1.00  0.00           H  
ATOM    856  HD2 PHE A  55     -14.549 -15.759   4.068  1.00  0.00           H  
ATOM    857  HE1 PHE A  55     -10.102 -17.307   2.661  1.00  0.00           H  
ATOM    858  HE2 PHE A  55     -13.336 -17.396   5.433  1.00  0.00           H  
ATOM    859  HZ  PHE A  55     -11.098 -18.168   4.725  1.00  0.00           H  
ATOM    860  N   SER A  56     -15.750 -17.236   1.088  1.00  0.00           N  
ATOM    861  CA  SER A  56     -16.979 -17.942   1.344  1.00  0.00           C  
ATOM    862  C   SER A  56     -17.327 -18.122   2.829  1.00  0.00           C  
ATOM    863  O   SER A  56     -18.378 -17.643   3.249  1.00  0.00           O  
ATOM    864  CB  SER A  56     -17.024 -19.230   0.545  1.00  0.00           C  
ATOM    865  OG  SER A  56     -16.921 -18.917  -0.848  1.00  0.00           O  
ATOM    866  H   SER A  56     -14.909 -17.728   0.966  1.00  0.00           H  
ATOM    867  HA  SER A  56     -17.742 -17.292   0.944  1.00  0.00           H  
ATOM    868  HB2 SER A  56     -16.196 -19.862   0.831  1.00  0.00           H  
ATOM    869  HB3 SER A  56     -17.960 -19.740   0.719  1.00  0.00           H  
ATOM    870  HG  SER A  56     -17.538 -18.181  -0.975  1.00  0.00           H  
ATOM    871  N   HIS A  57     -16.451 -18.750   3.624  1.00  0.00           N  
ATOM    872  CA  HIS A  57     -16.703 -18.911   5.068  1.00  0.00           C  
ATOM    873  C   HIS A  57     -15.610 -19.723   5.756  1.00  0.00           C  
ATOM    874  O   HIS A  57     -15.583 -20.954   5.666  1.00  0.00           O  
ATOM    875  CB  HIS A  57     -18.074 -19.608   5.344  1.00  0.00           C  
ATOM    876  CG  HIS A  57     -18.499 -19.640   6.797  1.00  0.00           C  
ATOM    877  ND1 HIS A  57     -19.634 -19.021   7.257  1.00  0.00           N  
ATOM    878  CD2 HIS A  57     -17.959 -20.259   7.873  1.00  0.00           C  
ATOM    879  CE1 HIS A  57     -19.774 -19.256   8.540  1.00  0.00           C  
ATOM    880  NE2 HIS A  57     -18.774 -20.008   8.942  1.00  0.00           N  
ATOM    881  H   HIS A  57     -15.614 -19.103   3.254  1.00  0.00           H  
ATOM    882  HA  HIS A  57     -16.732 -17.928   5.510  1.00  0.00           H  
ATOM    883  HB2 HIS A  57     -18.844 -19.090   4.791  1.00  0.00           H  
ATOM    884  HB3 HIS A  57     -18.021 -20.627   4.988  1.00  0.00           H  
ATOM    885  HD1 HIS A  57     -20.256 -18.483   6.717  1.00  0.00           H  
ATOM    886  HD2 HIS A  57     -17.029 -20.813   7.873  1.00  0.00           H  
ATOM    887  HE1 HIS A  57     -20.579 -18.892   9.160  1.00  0.00           H  
ATOM    888  HE2 HIS A  57     -18.861 -20.630   9.698  1.00  0.00           H  
ATOM    889  N   LYS A  58     -14.720 -19.036   6.395  1.00  0.00           N  
ATOM    890  CA  LYS A  58     -13.781 -19.611   7.337  1.00  0.00           C  
ATOM    891  C   LYS A  58     -13.723 -18.668   8.511  1.00  0.00           C  
ATOM    892  O   LYS A  58     -13.954 -17.465   8.316  1.00  0.00           O  
ATOM    893  CB  LYS A  58     -12.364 -19.800   6.770  1.00  0.00           C  
ATOM    894  CG  LYS A  58     -12.241 -20.806   5.635  1.00  0.00           C  
ATOM    895  CD  LYS A  58     -10.782 -21.024   5.239  1.00  0.00           C  
ATOM    896  CE  LYS A  58      -9.978 -21.679   6.364  1.00  0.00           C  
ATOM    897  NZ  LYS A  58      -8.553 -21.824   6.016  1.00  0.00           N  
ATOM    898  H   LYS A  58     -14.685 -18.062   6.280  1.00  0.00           H  
ATOM    899  HA  LYS A  58     -14.191 -20.557   7.660  1.00  0.00           H  
ATOM    900  HB2 LYS A  58     -12.004 -18.844   6.425  1.00  0.00           H  
ATOM    901  HB3 LYS A  58     -11.735 -20.121   7.586  1.00  0.00           H  
ATOM    902  HG2 LYS A  58     -12.661 -21.748   5.956  1.00  0.00           H  
ATOM    903  HG3 LYS A  58     -12.787 -20.440   4.778  1.00  0.00           H  
ATOM    904  HD2 LYS A  58     -10.748 -21.668   4.373  1.00  0.00           H  
ATOM    905  HD3 LYS A  58     -10.330 -20.074   4.993  1.00  0.00           H  
ATOM    906  HE2 LYS A  58     -10.042 -21.072   7.254  1.00  0.00           H  
ATOM    907  HE3 LYS A  58     -10.390 -22.657   6.564  1.00  0.00           H  
ATOM    908  HZ1 LYS A  58      -8.029 -22.346   6.747  1.00  0.00           H  
ATOM    909  HZ2 LYS A  58      -8.112 -20.890   5.903  1.00  0.00           H  
ATOM    910  HZ3 LYS A  58      -8.438 -22.331   5.117  1.00  0.00           H  
ATOM    911  N   PRO A  59     -13.480 -19.137   9.735  1.00  0.00           N  
ATOM    912  CA  PRO A  59     -13.259 -18.227  10.844  1.00  0.00           C  
ATOM    913  C   PRO A  59     -11.888 -17.559  10.662  1.00  0.00           C  
ATOM    914  O   PRO A  59     -10.871 -18.260  10.527  1.00  0.00           O  
ATOM    915  CB  PRO A  59     -13.238 -19.149  12.082  1.00  0.00           C  
ATOM    916  CG  PRO A  59     -13.777 -20.459  11.605  1.00  0.00           C  
ATOM    917  CD  PRO A  59     -13.430 -20.542  10.150  1.00  0.00           C  
ATOM    918  HA  PRO A  59     -14.050 -17.495  10.919  1.00  0.00           H  
ATOM    919  HB2 PRO A  59     -12.223 -19.243  12.437  1.00  0.00           H  
ATOM    920  HB3 PRO A  59     -13.854 -18.729  12.862  1.00  0.00           H  
ATOM    921  HG2 PRO A  59     -13.311 -21.267  12.150  1.00  0.00           H  
ATOM    922  HG3 PRO A  59     -14.848 -20.486  11.737  1.00  0.00           H  
ATOM    923  HD2 PRO A  59     -12.442 -20.958  10.013  1.00  0.00           H  
ATOM    924  HD3 PRO A  59     -14.172 -21.124   9.627  1.00  0.00           H  
ATOM    925  N   PRO A  60     -11.825 -16.224  10.631  1.00  0.00           N  
ATOM    926  CA  PRO A  60     -10.571 -15.518  10.438  1.00  0.00           C  
ATOM    927  C   PRO A  60      -9.731 -15.530  11.696  1.00  0.00           C  
ATOM    928  O   PRO A  60     -10.229 -15.248  12.793  1.00  0.00           O  
ATOM    929  CB  PRO A  60     -10.998 -14.071  10.110  1.00  0.00           C  
ATOM    930  CG  PRO A  60     -12.483 -14.111   9.964  1.00  0.00           C  
ATOM    931  CD  PRO A  60     -12.949 -15.294  10.756  1.00  0.00           C  
ATOM    932  HA  PRO A  60     -10.005 -15.926   9.615  1.00  0.00           H  
ATOM    933  HB2 PRO A  60     -10.699 -13.422  10.921  1.00  0.00           H  
ATOM    934  HB3 PRO A  60     -10.519 -13.752   9.196  1.00  0.00           H  
ATOM    935  HG2 PRO A  60     -12.919 -13.203  10.354  1.00  0.00           H  
ATOM    936  HG3 PRO A  60     -12.743 -14.235   8.923  1.00  0.00           H  
ATOM    937  HD2 PRO A  60     -13.117 -15.024  11.788  1.00  0.00           H  
ATOM    938  HD3 PRO A  60     -13.842 -15.695  10.305  1.00  0.00           H  
ATOM    939  N   LYS A  61      -8.485 -15.879  11.558  1.00  0.00           N  
ATOM    940  CA  LYS A  61      -7.587 -15.849  12.675  1.00  0.00           C  
ATOM    941  C   LYS A  61      -6.956 -14.490  12.736  1.00  0.00           C  
ATOM    942  O   LYS A  61      -6.159 -14.127  11.871  1.00  0.00           O  
ATOM    943  CB  LYS A  61      -6.534 -16.943  12.550  1.00  0.00           C  
ATOM    944  CG  LYS A  61      -7.099 -18.336  12.727  1.00  0.00           C  
ATOM    945  CD  LYS A  61      -6.073 -19.399  12.421  1.00  0.00           C  
ATOM    946  CE  LYS A  61      -6.591 -20.785  12.768  1.00  0.00           C  
ATOM    947  NZ  LYS A  61      -6.755 -20.973  14.226  1.00  0.00           N  
ATOM    948  H   LYS A  61      -8.155 -16.147  10.676  1.00  0.00           H  
ATOM    949  HA  LYS A  61      -8.172 -16.010  13.568  1.00  0.00           H  
ATOM    950  HB2 LYS A  61      -6.078 -16.880  11.572  1.00  0.00           H  
ATOM    951  HB3 LYS A  61      -5.777 -16.786  13.304  1.00  0.00           H  
ATOM    952  HG2 LYS A  61      -7.425 -18.455  13.750  1.00  0.00           H  
ATOM    953  HG3 LYS A  61      -7.944 -18.457  12.065  1.00  0.00           H  
ATOM    954  HD2 LYS A  61      -5.842 -19.365  11.366  1.00  0.00           H  
ATOM    955  HD3 LYS A  61      -5.177 -19.201  12.989  1.00  0.00           H  
ATOM    956  HE2 LYS A  61      -7.553 -20.919  12.297  1.00  0.00           H  
ATOM    957  HE3 LYS A  61      -5.907 -21.528  12.388  1.00  0.00           H  
ATOM    958  HZ1 LYS A  61      -6.993 -21.962  14.444  1.00  0.00           H  
ATOM    959  HZ2 LYS A  61      -7.490 -20.353  14.618  1.00  0.00           H  
ATOM    960  HZ3 LYS A  61      -5.859 -20.770  14.719  1.00  0.00           H  
ATOM    961  N   VAL A  62      -7.348 -13.733  13.731  1.00  0.00           N  
ATOM    962  CA  VAL A  62      -6.910 -12.363  13.929  1.00  0.00           C  
ATOM    963  C   VAL A  62      -6.910 -12.073  15.419  1.00  0.00           C  
ATOM    964  O   VAL A  62      -7.532 -12.819  16.188  1.00  0.00           O  
ATOM    965  CB  VAL A  62      -7.872 -11.326  13.232  1.00  0.00           C  
ATOM    966  CG1 VAL A  62      -7.936 -11.521  11.720  1.00  0.00           C  
ATOM    967  CG2 VAL A  62      -9.278 -11.378  13.832  1.00  0.00           C  
ATOM    968  H   VAL A  62      -7.957 -14.114  14.402  1.00  0.00           H  
ATOM    969  HA  VAL A  62      -5.914 -12.251  13.527  1.00  0.00           H  
ATOM    970  HB  VAL A  62      -7.467 -10.341  13.416  1.00  0.00           H  
ATOM    971 HG11 VAL A  62      -6.947 -11.426  11.298  1.00  0.00           H  
ATOM    972 HG12 VAL A  62      -8.591 -10.782  11.282  1.00  0.00           H  
ATOM    973 HG13 VAL A  62      -8.320 -12.508  11.506  1.00  0.00           H  
ATOM    974 HG21 VAL A  62      -9.223 -11.166  14.890  1.00  0.00           H  
ATOM    975 HG22 VAL A  62      -9.696 -12.363  13.682  1.00  0.00           H  
ATOM    976 HG23 VAL A  62      -9.905 -10.641  13.351  1.00  0.00           H  
ATOM    977  N   GLY A  63      -6.215 -11.036  15.836  1.00  0.00           N  
ATOM    978  CA  GLY A  63      -6.268 -10.652  17.226  1.00  0.00           C  
ATOM    979  C   GLY A  63      -7.576  -9.947  17.496  1.00  0.00           C  
ATOM    980  O   GLY A  63      -8.515 -10.534  18.036  1.00  0.00           O  
ATOM    981  H   GLY A  63      -5.660 -10.515  15.215  1.00  0.00           H  
ATOM    982  HA2 GLY A  63      -6.194 -11.535  17.842  1.00  0.00           H  
ATOM    983  HA3 GLY A  63      -5.452  -9.984  17.455  1.00  0.00           H  
ATOM    984  N   ASN A  64      -7.651  -8.709  17.089  1.00  0.00           N  
ATOM    985  CA  ASN A  64      -8.866  -7.935  17.178  1.00  0.00           C  
ATOM    986  C   ASN A  64      -9.039  -7.047  15.959  1.00  0.00           C  
ATOM    987  O   ASN A  64      -8.819  -5.838  15.986  1.00  0.00           O  
ATOM    988  CB  ASN A  64      -9.027  -7.198  18.551  1.00  0.00           C  
ATOM    989  CG  ASN A  64      -7.825  -6.348  19.018  1.00  0.00           C  
ATOM    990  OD1 ASN A  64      -7.495  -6.349  20.210  1.00  0.00           O  
ATOM    991  ND2 ASN A  64      -7.235  -5.570  18.160  1.00  0.00           N  
ATOM    992  H   ASN A  64      -6.841  -8.282  16.731  1.00  0.00           H  
ATOM    993  HA  ASN A  64      -9.649  -8.676  17.093  1.00  0.00           H  
ATOM    994  HB2 ASN A  64      -9.875  -6.536  18.485  1.00  0.00           H  
ATOM    995  HB3 ASN A  64      -9.235  -7.939  19.309  1.00  0.00           H  
ATOM    996 HD21 ASN A  64      -7.573  -5.533  17.235  1.00  0.00           H  
ATOM    997 HD22 ASN A  64      -6.464  -5.038  18.451  1.00  0.00           H  
ATOM    998  N   LEU A  65      -9.331  -7.689  14.854  1.00  0.00           N  
ATOM    999  CA  LEU A  65      -9.496  -7.010  13.593  1.00  0.00           C  
ATOM   1000  C   LEU A  65     -10.956  -6.980  13.173  1.00  0.00           C  
ATOM   1001  O   LEU A  65     -11.730  -7.890  13.525  1.00  0.00           O  
ATOM   1002  CB  LEU A  65      -8.634  -7.665  12.499  1.00  0.00           C  
ATOM   1003  CG  LEU A  65      -7.120  -7.617  12.718  1.00  0.00           C  
ATOM   1004  CD1 LEU A  65      -6.386  -8.320  11.594  1.00  0.00           C  
ATOM   1005  CD2 LEU A  65      -6.648  -6.190  12.824  1.00  0.00           C  
ATOM   1006  H   LEU A  65      -9.483  -8.656  14.885  1.00  0.00           H  
ATOM   1007  HA  LEU A  65      -9.148  -6.001  13.742  1.00  0.00           H  
ATOM   1008  HB2 LEU A  65      -8.926  -8.701  12.412  1.00  0.00           H  
ATOM   1009  HB3 LEU A  65      -8.855  -7.175  11.562  1.00  0.00           H  
ATOM   1010  HG  LEU A  65      -6.890  -8.119  13.645  1.00  0.00           H  
ATOM   1011 HD11 LEU A  65      -6.680  -9.358  11.554  1.00  0.00           H  
ATOM   1012 HD12 LEU A  65      -5.319  -8.272  11.763  1.00  0.00           H  
ATOM   1013 HD13 LEU A  65      -6.623  -7.847  10.653  1.00  0.00           H  
ATOM   1014 HD21 LEU A  65      -5.573  -6.175  12.940  1.00  0.00           H  
ATOM   1015 HD22 LEU A  65      -7.108  -5.718  13.680  1.00  0.00           H  
ATOM   1016 HD23 LEU A  65      -6.922  -5.654  11.928  1.00  0.00           H  
ATOM   1017  N   PRO A  66     -11.374  -5.924  12.454  1.00  0.00           N  
ATOM   1018  CA  PRO A  66     -12.718  -5.832  11.914  1.00  0.00           C  
ATOM   1019  C   PRO A  66     -12.907  -6.821  10.766  1.00  0.00           C  
ATOM   1020  O   PRO A  66     -12.017  -6.966   9.913  1.00  0.00           O  
ATOM   1021  CB  PRO A  66     -12.818  -4.388  11.396  1.00  0.00           C  
ATOM   1022  CG  PRO A  66     -11.640  -3.678  11.965  1.00  0.00           C  
ATOM   1023  CD  PRO A  66     -10.587  -4.720  12.137  1.00  0.00           C  
ATOM   1024  HA  PRO A  66     -13.463  -6.013  12.672  1.00  0.00           H  
ATOM   1025  HB2 PRO A  66     -12.791  -4.391  10.316  1.00  0.00           H  
ATOM   1026  HB3 PRO A  66     -13.744  -3.942  11.731  1.00  0.00           H  
ATOM   1027  HG2 PRO A  66     -11.309  -2.912  11.282  1.00  0.00           H  
ATOM   1028  HG3 PRO A  66     -11.897  -3.244  12.920  1.00  0.00           H  
ATOM   1029  HD2 PRO A  66     -10.022  -4.843  11.225  1.00  0.00           H  
ATOM   1030  HD3 PRO A  66      -9.940  -4.446  12.956  1.00  0.00           H  
ATOM   1031  N   GLN A  67     -14.089  -7.441  10.725  1.00  0.00           N  
ATOM   1032  CA  GLN A  67     -14.453  -8.504   9.760  1.00  0.00           C  
ATOM   1033  C   GLN A  67     -14.047  -8.176   8.324  1.00  0.00           C  
ATOM   1034  O   GLN A  67     -13.460  -9.008   7.634  1.00  0.00           O  
ATOM   1035  CB  GLN A  67     -15.960  -8.773   9.822  1.00  0.00           C  
ATOM   1036  CG  GLN A  67     -16.436  -9.414  11.119  1.00  0.00           C  
ATOM   1037  CD  GLN A  67     -15.946 -10.840  11.274  1.00  0.00           C  
ATOM   1038  OE1 GLN A  67     -14.884 -11.096  11.826  1.00  0.00           O  
ATOM   1039  NE2 GLN A  67     -16.718 -11.771  10.793  1.00  0.00           N  
ATOM   1040  H   GLN A  67     -14.762  -7.155  11.382  1.00  0.00           H  
ATOM   1041  HA  GLN A  67     -13.942  -9.405  10.062  1.00  0.00           H  
ATOM   1042  HB2 GLN A  67     -16.482  -7.835   9.700  1.00  0.00           H  
ATOM   1043  HB3 GLN A  67     -16.226  -9.427   9.005  1.00  0.00           H  
ATOM   1044  HG2 GLN A  67     -16.063  -8.831  11.949  1.00  0.00           H  
ATOM   1045  HG3 GLN A  67     -17.515  -9.417  11.138  1.00  0.00           H  
ATOM   1046 HE21 GLN A  67     -17.560 -11.499  10.365  1.00  0.00           H  
ATOM   1047 HE22 GLN A  67     -16.473 -12.716  10.874  1.00  0.00           H  
ATOM   1048  N   TYR A  68     -14.321  -6.958   7.905  1.00  0.00           N  
ATOM   1049  CA  TYR A  68     -14.008  -6.522   6.555  1.00  0.00           C  
ATOM   1050  C   TYR A  68     -12.503  -6.565   6.210  1.00  0.00           C  
ATOM   1051  O   TYR A  68     -12.131  -6.908   5.077  1.00  0.00           O  
ATOM   1052  CB  TYR A  68     -14.672  -5.165   6.210  1.00  0.00           C  
ATOM   1053  CG  TYR A  68     -14.615  -4.098   7.297  1.00  0.00           C  
ATOM   1054  CD1 TYR A  68     -13.470  -3.351   7.526  1.00  0.00           C  
ATOM   1055  CD2 TYR A  68     -15.729  -3.840   8.085  1.00  0.00           C  
ATOM   1056  CE1 TYR A  68     -13.432  -2.380   8.505  1.00  0.00           C  
ATOM   1057  CE2 TYR A  68     -15.703  -2.872   9.064  1.00  0.00           C  
ATOM   1058  CZ  TYR A  68     -14.551  -2.142   9.270  1.00  0.00           C  
ATOM   1059  OH  TYR A  68     -14.520  -1.180  10.257  1.00  0.00           O  
ATOM   1060  H   TYR A  68     -14.749  -6.340   8.532  1.00  0.00           H  
ATOM   1061  HA  TYR A  68     -14.462  -7.274   5.925  1.00  0.00           H  
ATOM   1062  HB2 TYR A  68     -14.195  -4.754   5.334  1.00  0.00           H  
ATOM   1063  HB3 TYR A  68     -15.712  -5.339   5.978  1.00  0.00           H  
ATOM   1064  HD1 TYR A  68     -12.591  -3.538   6.929  1.00  0.00           H  
ATOM   1065  HD2 TYR A  68     -16.630  -4.413   7.922  1.00  0.00           H  
ATOM   1066  HE1 TYR A  68     -12.529  -1.810   8.663  1.00  0.00           H  
ATOM   1067  HE2 TYR A  68     -16.581  -2.691   9.664  1.00  0.00           H  
ATOM   1068  HH  TYR A  68     -13.967  -0.439   9.976  1.00  0.00           H  
ATOM   1069  N   GLU A  69     -11.640  -6.287   7.175  1.00  0.00           N  
ATOM   1070  CA  GLU A  69     -10.214  -6.316   6.893  1.00  0.00           C  
ATOM   1071  C   GLU A  69      -9.669  -7.709   7.097  1.00  0.00           C  
ATOM   1072  O   GLU A  69      -8.710  -8.117   6.443  1.00  0.00           O  
ATOM   1073  CB  GLU A  69      -9.426  -5.271   7.680  1.00  0.00           C  
ATOM   1074  CG  GLU A  69      -9.929  -3.867   7.427  1.00  0.00           C  
ATOM   1075  CD  GLU A  69      -8.903  -2.800   7.663  1.00  0.00           C  
ATOM   1076  OE1 GLU A  69      -8.123  -2.511   6.731  1.00  0.00           O  
ATOM   1077  OE2 GLU A  69      -8.912  -2.175   8.745  1.00  0.00           O  
ATOM   1078  H   GLU A  69     -11.944  -6.110   8.092  1.00  0.00           H  
ATOM   1079  HA  GLU A  69     -10.122  -6.107   5.836  1.00  0.00           H  
ATOM   1080  HB2 GLU A  69      -9.509  -5.489   8.735  1.00  0.00           H  
ATOM   1081  HB3 GLU A  69      -8.386  -5.319   7.391  1.00  0.00           H  
ATOM   1082  HG2 GLU A  69     -10.270  -3.788   6.409  1.00  0.00           H  
ATOM   1083  HG3 GLU A  69     -10.764  -3.688   8.088  1.00  0.00           H  
ATOM   1084  N   SER A  70     -10.304  -8.448   7.976  1.00  0.00           N  
ATOM   1085  CA  SER A  70      -9.962  -9.826   8.193  1.00  0.00           C  
ATOM   1086  C   SER A  70     -10.237 -10.641   6.919  1.00  0.00           C  
ATOM   1087  O   SER A  70      -9.443 -11.514   6.549  1.00  0.00           O  
ATOM   1088  CB  SER A  70     -10.754 -10.357   9.367  1.00  0.00           C  
ATOM   1089  OG  SER A  70     -10.548  -9.529  10.500  1.00  0.00           O  
ATOM   1090  H   SER A  70     -11.008  -8.058   8.539  1.00  0.00           H  
ATOM   1091  HA  SER A  70      -8.908  -9.874   8.423  1.00  0.00           H  
ATOM   1092  HB2 SER A  70     -11.805 -10.358   9.116  1.00  0.00           H  
ATOM   1093  HB3 SER A  70     -10.435 -11.361   9.604  1.00  0.00           H  
ATOM   1094  HG  SER A  70     -11.034  -9.925  11.233  1.00  0.00           H  
ATOM   1095  N   GLU A  71     -11.346 -10.316   6.226  1.00  0.00           N  
ATOM   1096  CA  GLU A  71     -11.673 -10.961   4.960  1.00  0.00           C  
ATOM   1097  C   GLU A  71     -10.575 -10.668   3.938  1.00  0.00           C  
ATOM   1098  O   GLU A  71     -10.136 -11.564   3.209  1.00  0.00           O  
ATOM   1099  CB  GLU A  71     -13.063 -10.516   4.434  1.00  0.00           C  
ATOM   1100  CG  GLU A  71     -13.472 -11.189   3.119  1.00  0.00           C  
ATOM   1101  CD  GLU A  71     -14.886 -10.866   2.667  1.00  0.00           C  
ATOM   1102  OE1 GLU A  71     -15.821 -11.558   3.098  1.00  0.00           O  
ATOM   1103  OE2 GLU A  71     -15.081  -9.938   1.831  1.00  0.00           O  
ATOM   1104  H   GLU A  71     -11.962  -9.648   6.600  1.00  0.00           H  
ATOM   1105  HA  GLU A  71     -11.683 -12.027   5.140  1.00  0.00           H  
ATOM   1106  HB2 GLU A  71     -13.809 -10.753   5.178  1.00  0.00           H  
ATOM   1107  HB3 GLU A  71     -13.052  -9.448   4.278  1.00  0.00           H  
ATOM   1108  HG2 GLU A  71     -12.792 -10.873   2.344  1.00  0.00           H  
ATOM   1109  HG3 GLU A  71     -13.386 -12.259   3.246  1.00  0.00           H  
ATOM   1110  N   ALA A  72     -10.092  -9.420   3.941  1.00  0.00           N  
ATOM   1111  CA  ALA A  72      -9.015  -8.997   3.048  1.00  0.00           C  
ATOM   1112  C   ALA A  72      -7.754  -9.831   3.280  1.00  0.00           C  
ATOM   1113  O   ALA A  72      -7.175 -10.366   2.331  1.00  0.00           O  
ATOM   1114  CB  ALA A  72      -8.731  -7.513   3.220  1.00  0.00           C  
ATOM   1115  H   ALA A  72     -10.477  -8.771   4.568  1.00  0.00           H  
ATOM   1116  HA  ALA A  72      -9.337  -9.171   2.032  1.00  0.00           H  
ATOM   1117  HB1 ALA A  72      -8.378  -7.326   4.223  1.00  0.00           H  
ATOM   1118  HB2 ALA A  72      -9.639  -6.952   3.051  1.00  0.00           H  
ATOM   1119  HB3 ALA A  72      -7.979  -7.200   2.509  1.00  0.00           H  
ATOM   1120  N   ILE A  73      -7.362  -9.971   4.543  1.00  0.00           N  
ATOM   1121  CA  ILE A  73      -6.200 -10.788   4.910  1.00  0.00           C  
ATOM   1122  C   ILE A  73      -6.396 -12.244   4.475  1.00  0.00           C  
ATOM   1123  O   ILE A  73      -5.497 -12.855   3.888  1.00  0.00           O  
ATOM   1124  CB  ILE A  73      -5.913 -10.753   6.442  1.00  0.00           C  
ATOM   1125  CG1 ILE A  73      -5.606  -9.328   6.906  1.00  0.00           C  
ATOM   1126  CG2 ILE A  73      -4.755 -11.689   6.802  1.00  0.00           C  
ATOM   1127  CD1 ILE A  73      -5.306  -9.222   8.384  1.00  0.00           C  
ATOM   1128  H   ILE A  73      -7.859  -9.486   5.241  1.00  0.00           H  
ATOM   1129  HA  ILE A  73      -5.343 -10.386   4.388  1.00  0.00           H  
ATOM   1130  HB  ILE A  73      -6.797 -11.106   6.954  1.00  0.00           H  
ATOM   1131 HG12 ILE A  73      -4.742  -8.962   6.372  1.00  0.00           H  
ATOM   1132 HG13 ILE A  73      -6.452  -8.692   6.690  1.00  0.00           H  
ATOM   1133 HG21 ILE A  73      -4.576 -11.654   7.867  1.00  0.00           H  
ATOM   1134 HG22 ILE A  73      -3.866 -11.372   6.278  1.00  0.00           H  
ATOM   1135 HG23 ILE A  73      -5.005 -12.699   6.511  1.00  0.00           H  
ATOM   1136 HD11 ILE A  73      -5.066  -8.201   8.637  1.00  0.00           H  
ATOM   1137 HD12 ILE A  73      -4.463  -9.856   8.620  1.00  0.00           H  
ATOM   1138 HD13 ILE A  73      -6.168  -9.540   8.952  1.00  0.00           H  
ATOM   1139  N   MET A  74      -7.579 -12.783   4.738  1.00  0.00           N  
ATOM   1140  CA  MET A  74      -7.871 -14.175   4.412  1.00  0.00           C  
ATOM   1141  C   MET A  74      -7.794 -14.434   2.909  1.00  0.00           C  
ATOM   1142  O   MET A  74      -7.180 -15.413   2.485  1.00  0.00           O  
ATOM   1143  CB  MET A  74      -9.217 -14.635   4.992  1.00  0.00           C  
ATOM   1144  CG  MET A  74      -9.328 -14.652   6.537  1.00  0.00           C  
ATOM   1145  SD  MET A  74      -8.472 -16.027   7.413  1.00  0.00           S  
ATOM   1146  CE  MET A  74      -6.719 -15.705   7.143  1.00  0.00           C  
ATOM   1147  H   MET A  74      -8.263 -12.219   5.165  1.00  0.00           H  
ATOM   1148  HA  MET A  74      -7.082 -14.754   4.861  1.00  0.00           H  
ATOM   1149  HB2 MET A  74      -9.986 -13.976   4.616  1.00  0.00           H  
ATOM   1150  HB3 MET A  74      -9.420 -15.631   4.629  1.00  0.00           H  
ATOM   1151  HG2 MET A  74      -8.911 -13.729   6.908  1.00  0.00           H  
ATOM   1152  HG3 MET A  74     -10.376 -14.676   6.794  1.00  0.00           H  
ATOM   1153  HE1 MET A  74      -6.457 -15.985   6.132  1.00  0.00           H  
ATOM   1154  HE2 MET A  74      -6.147 -16.332   7.813  1.00  0.00           H  
ATOM   1155  HE3 MET A  74      -6.482 -14.667   7.311  1.00  0.00           H  
ATOM   1156  N   VAL A  75      -8.369 -13.541   2.109  1.00  0.00           N  
ATOM   1157  CA  VAL A  75      -8.324 -13.677   0.647  1.00  0.00           C  
ATOM   1158  C   VAL A  75      -6.885 -13.537   0.132  1.00  0.00           C  
ATOM   1159  O   VAL A  75      -6.453 -14.279  -0.764  1.00  0.00           O  
ATOM   1160  CB  VAL A  75      -9.279 -12.663  -0.067  1.00  0.00           C  
ATOM   1161  CG1 VAL A  75      -9.132 -12.724  -1.587  1.00  0.00           C  
ATOM   1162  CG2 VAL A  75     -10.721 -12.961   0.311  1.00  0.00           C  
ATOM   1163  H   VAL A  75      -8.842 -12.777   2.508  1.00  0.00           H  
ATOM   1164  HA  VAL A  75      -8.652 -14.682   0.423  1.00  0.00           H  
ATOM   1165  HB  VAL A  75      -9.042 -11.665   0.269  1.00  0.00           H  
ATOM   1166 HG11 VAL A  75      -9.807 -12.011  -2.039  1.00  0.00           H  
ATOM   1167 HG12 VAL A  75      -9.371 -13.719  -1.932  1.00  0.00           H  
ATOM   1168 HG13 VAL A  75      -8.115 -12.485  -1.860  1.00  0.00           H  
ATOM   1169 HG21 VAL A  75     -10.847 -12.846   1.378  1.00  0.00           H  
ATOM   1170 HG22 VAL A  75     -10.963 -13.974   0.027  1.00  0.00           H  
ATOM   1171 HG23 VAL A  75     -11.383 -12.286  -0.210  1.00  0.00           H  
ATOM   1172  N   ALA A  76      -6.129 -12.630   0.737  1.00  0.00           N  
ATOM   1173  CA  ALA A  76      -4.733 -12.433   0.377  1.00  0.00           C  
ATOM   1174  C   ALA A  76      -3.925 -13.686   0.666  1.00  0.00           C  
ATOM   1175  O   ALA A  76      -3.016 -14.036  -0.083  1.00  0.00           O  
ATOM   1176  CB  ALA A  76      -4.148 -11.246   1.115  1.00  0.00           C  
ATOM   1177  H   ALA A  76      -6.526 -12.062   1.436  1.00  0.00           H  
ATOM   1178  HA  ALA A  76      -4.688 -12.238  -0.684  1.00  0.00           H  
ATOM   1179  HB1 ALA A  76      -4.740 -10.373   0.887  1.00  0.00           H  
ATOM   1180  HB2 ALA A  76      -3.128 -11.086   0.799  1.00  0.00           H  
ATOM   1181  HB3 ALA A  76      -4.176 -11.430   2.178  1.00  0.00           H  
ATOM   1182  N   PHE A  77      -4.285 -14.369   1.734  1.00  0.00           N  
ATOM   1183  CA  PHE A  77      -3.639 -15.603   2.118  1.00  0.00           C  
ATOM   1184  C   PHE A  77      -3.985 -16.724   1.123  1.00  0.00           C  
ATOM   1185  O   PHE A  77      -3.119 -17.514   0.754  1.00  0.00           O  
ATOM   1186  CB  PHE A  77      -4.037 -15.986   3.556  1.00  0.00           C  
ATOM   1187  CG  PHE A  77      -3.332 -17.201   4.093  1.00  0.00           C  
ATOM   1188  CD1 PHE A  77      -2.057 -17.096   4.615  1.00  0.00           C  
ATOM   1189  CD2 PHE A  77      -3.947 -18.441   4.080  1.00  0.00           C  
ATOM   1190  CE1 PHE A  77      -1.403 -18.206   5.112  1.00  0.00           C  
ATOM   1191  CE2 PHE A  77      -3.301 -19.551   4.573  1.00  0.00           C  
ATOM   1192  CZ  PHE A  77      -2.025 -19.434   5.091  1.00  0.00           C  
ATOM   1193  H   PHE A  77      -5.005 -14.009   2.297  1.00  0.00           H  
ATOM   1194  HA  PHE A  77      -2.572 -15.438   2.083  1.00  0.00           H  
ATOM   1195  HB2 PHE A  77      -3.812 -15.159   4.213  1.00  0.00           H  
ATOM   1196  HB3 PHE A  77      -5.101 -16.174   3.584  1.00  0.00           H  
ATOM   1197  HD1 PHE A  77      -1.572 -16.132   4.628  1.00  0.00           H  
ATOM   1198  HD2 PHE A  77      -4.942 -18.535   3.675  1.00  0.00           H  
ATOM   1199  HE1 PHE A  77      -0.407 -18.109   5.516  1.00  0.00           H  
ATOM   1200  HE2 PHE A  77      -3.794 -20.511   4.555  1.00  0.00           H  
ATOM   1201  HZ  PHE A  77      -1.515 -20.304   5.479  1.00  0.00           H  
ATOM   1202  N   GLU A  78      -5.243 -16.751   0.674  1.00  0.00           N  
ATOM   1203  CA  GLU A  78      -5.732 -17.740  -0.289  1.00  0.00           C  
ATOM   1204  C   GLU A  78      -4.963 -17.663  -1.592  1.00  0.00           C  
ATOM   1205  O   GLU A  78      -4.462 -18.670  -2.107  1.00  0.00           O  
ATOM   1206  CB  GLU A  78      -7.212 -17.489  -0.597  1.00  0.00           C  
ATOM   1207  CG  GLU A  78      -8.148 -17.683   0.565  1.00  0.00           C  
ATOM   1208  CD  GLU A  78      -8.154 -19.098   1.056  1.00  0.00           C  
ATOM   1209  OE1 GLU A  78      -7.322 -19.453   1.911  1.00  0.00           O  
ATOM   1210  OE2 GLU A  78      -8.986 -19.891   0.587  1.00  0.00           O  
ATOM   1211  H   GLU A  78      -5.887 -16.091   1.008  1.00  0.00           H  
ATOM   1212  HA  GLU A  78      -5.635 -18.725   0.140  1.00  0.00           H  
ATOM   1213  HB2 GLU A  78      -7.323 -16.473  -0.945  1.00  0.00           H  
ATOM   1214  HB3 GLU A  78      -7.504 -18.159  -1.388  1.00  0.00           H  
ATOM   1215  HG2 GLU A  78      -7.828 -17.029   1.361  1.00  0.00           H  
ATOM   1216  HG3 GLU A  78      -9.149 -17.413   0.261  1.00  0.00           H  
ATOM   1217  N   LEU A  79      -4.855 -16.462  -2.102  1.00  0.00           N  
ATOM   1218  CA  LEU A  79      -4.241 -16.223  -3.391  1.00  0.00           C  
ATOM   1219  C   LEU A  79      -2.729 -16.158  -3.279  1.00  0.00           C  
ATOM   1220  O   LEU A  79      -2.023 -16.315  -4.281  1.00  0.00           O  
ATOM   1221  CB  LEU A  79      -4.762 -14.905  -3.979  1.00  0.00           C  
ATOM   1222  CG  LEU A  79      -6.280 -14.792  -4.177  1.00  0.00           C  
ATOM   1223  CD1 LEU A  79      -6.646 -13.428  -4.734  1.00  0.00           C  
ATOM   1224  CD2 LEU A  79      -6.788 -15.893  -5.091  1.00  0.00           C  
ATOM   1225  H   LEU A  79      -5.213 -15.704  -1.587  1.00  0.00           H  
ATOM   1226  HA  LEU A  79      -4.518 -17.023  -4.060  1.00  0.00           H  
ATOM   1227  HB2 LEU A  79      -4.454 -14.108  -3.319  1.00  0.00           H  
ATOM   1228  HB3 LEU A  79      -4.288 -14.756  -4.937  1.00  0.00           H  
ATOM   1229  HG  LEU A  79      -6.764 -14.895  -3.217  1.00  0.00           H  
ATOM   1230 HD11 LEU A  79      -6.327 -12.658  -4.047  1.00  0.00           H  
ATOM   1231 HD12 LEU A  79      -7.716 -13.368  -4.869  1.00  0.00           H  
ATOM   1232 HD13 LEU A  79      -6.156 -13.286  -5.687  1.00  0.00           H  
ATOM   1233 HD21 LEU A  79      -7.847 -15.765  -5.259  1.00  0.00           H  
ATOM   1234 HD22 LEU A  79      -6.605 -16.851  -4.627  1.00  0.00           H  
ATOM   1235 HD23 LEU A  79      -6.258 -15.840  -6.031  1.00  0.00           H  
ATOM   1236  N   ASN A  80      -2.249 -15.975  -2.050  1.00  0.00           N  
ATOM   1237  CA  ASN A  80      -0.833 -15.720  -1.757  1.00  0.00           C  
ATOM   1238  C   ASN A  80      -0.461 -14.429  -2.471  1.00  0.00           C  
ATOM   1239  O   ASN A  80       0.436 -14.361  -3.324  1.00  0.00           O  
ATOM   1240  CB  ASN A  80       0.088 -16.891  -2.165  1.00  0.00           C  
ATOM   1241  CG  ASN A  80       1.533 -16.707  -1.714  1.00  0.00           C  
ATOM   1242  OD1 ASN A  80       2.459 -17.124  -2.398  1.00  0.00           O  
ATOM   1243  ND2 ASN A  80       1.735 -16.165  -0.546  1.00  0.00           N  
ATOM   1244  H   ASN A  80      -2.880 -15.996  -1.300  1.00  0.00           H  
ATOM   1245  HA  ASN A  80      -0.780 -15.539  -0.693  1.00  0.00           H  
ATOM   1246  HB2 ASN A  80      -0.296 -17.797  -1.721  1.00  0.00           H  
ATOM   1247  HB3 ASN A  80       0.070 -16.989  -3.240  1.00  0.00           H  
ATOM   1248 HD21 ASN A  80       0.956 -15.916  -0.006  1.00  0.00           H  
ATOM   1249 HD22 ASN A  80       2.659 -16.015  -0.251  1.00  0.00           H  
ATOM   1250  N   ALA A  81      -1.217 -13.431  -2.140  1.00  0.00           N  
ATOM   1251  CA  ALA A  81      -1.158 -12.154  -2.778  1.00  0.00           C  
ATOM   1252  C   ALA A  81      -0.386 -11.154  -1.952  1.00  0.00           C  
ATOM   1253  O   ALA A  81       0.086 -11.459  -0.855  1.00  0.00           O  
ATOM   1254  CB  ALA A  81      -2.577 -11.657  -3.006  1.00  0.00           C  
ATOM   1255  H   ALA A  81      -1.844 -13.568  -1.396  1.00  0.00           H  
ATOM   1256  HA  ALA A  81      -0.692 -12.260  -3.744  1.00  0.00           H  
ATOM   1257  HB1 ALA A  81      -3.133 -12.383  -3.577  1.00  0.00           H  
ATOM   1258  HB2 ALA A  81      -2.544 -10.721  -3.544  1.00  0.00           H  
ATOM   1259  HB3 ALA A  81      -3.058 -11.503  -2.053  1.00  0.00           H  
ATOM   1260  N   LEU A  82      -0.253  -9.982  -2.493  1.00  0.00           N  
ATOM   1261  CA  LEU A  82       0.375  -8.875  -1.838  1.00  0.00           C  
ATOM   1262  C   LEU A  82      -0.768  -8.152  -1.130  1.00  0.00           C  
ATOM   1263  O   LEU A  82      -1.829  -7.984  -1.719  1.00  0.00           O  
ATOM   1264  CB  LEU A  82       1.028  -7.990  -2.946  1.00  0.00           C  
ATOM   1265  CG  LEU A  82       2.036  -6.887  -2.547  1.00  0.00           C  
ATOM   1266  CD1 LEU A  82       1.397  -5.774  -1.754  1.00  0.00           C  
ATOM   1267  CD2 LEU A  82       3.213  -7.480  -1.796  1.00  0.00           C  
ATOM   1268  H   LEU A  82      -0.625  -9.826  -3.391  1.00  0.00           H  
ATOM   1269  HA  LEU A  82       1.115  -9.227  -1.137  1.00  0.00           H  
ATOM   1270  HB2 LEU A  82       1.541  -8.651  -3.628  1.00  0.00           H  
ATOM   1271  HB3 LEU A  82       0.223  -7.521  -3.492  1.00  0.00           H  
ATOM   1272  HG  LEU A  82       2.420  -6.443  -3.454  1.00  0.00           H  
ATOM   1273 HD11 LEU A  82       0.960  -6.180  -0.854  1.00  0.00           H  
ATOM   1274 HD12 LEU A  82       0.634  -5.292  -2.348  1.00  0.00           H  
ATOM   1275 HD13 LEU A  82       2.160  -5.057  -1.488  1.00  0.00           H  
ATOM   1276 HD21 LEU A  82       2.860  -7.957  -0.894  1.00  0.00           H  
ATOM   1277 HD22 LEU A  82       3.910  -6.697  -1.538  1.00  0.00           H  
ATOM   1278 HD23 LEU A  82       3.705  -8.211  -2.421  1.00  0.00           H  
ATOM   1279  N   LEU A  83      -0.600  -7.770   0.102  1.00  0.00           N  
ATOM   1280  CA  LEU A  83      -1.695  -7.123   0.796  1.00  0.00           C  
ATOM   1281  C   LEU A  83      -1.397  -5.657   1.001  1.00  0.00           C  
ATOM   1282  O   LEU A  83      -0.326  -5.294   1.481  1.00  0.00           O  
ATOM   1283  CB  LEU A  83      -2.001  -7.799   2.140  1.00  0.00           C  
ATOM   1284  CG  LEU A  83      -3.250  -7.276   2.871  1.00  0.00           C  
ATOM   1285  CD1 LEU A  83      -4.512  -7.639   2.116  1.00  0.00           C  
ATOM   1286  CD2 LEU A  83      -3.318  -7.796   4.285  1.00  0.00           C  
ATOM   1287  H   LEU A  83       0.268  -7.879   0.554  1.00  0.00           H  
ATOM   1288  HA  LEU A  83      -2.563  -7.206   0.158  1.00  0.00           H  
ATOM   1289  HB2 LEU A  83      -2.128  -8.856   1.962  1.00  0.00           H  
ATOM   1290  HB3 LEU A  83      -1.150  -7.663   2.790  1.00  0.00           H  
ATOM   1291  HG  LEU A  83      -3.198  -6.198   2.905  1.00  0.00           H  
ATOM   1292 HD11 LEU A  83      -5.369  -7.266   2.655  1.00  0.00           H  
ATOM   1293 HD12 LEU A  83      -4.582  -8.713   2.039  1.00  0.00           H  
ATOM   1294 HD13 LEU A  83      -4.489  -7.200   1.130  1.00  0.00           H  
ATOM   1295 HD21 LEU A  83      -2.447  -7.471   4.833  1.00  0.00           H  
ATOM   1296 HD22 LEU A  83      -3.354  -8.875   4.271  1.00  0.00           H  
ATOM   1297 HD23 LEU A  83      -4.210  -7.413   4.760  1.00  0.00           H  
ATOM   1298  N   ILE A  84      -2.319  -4.830   0.616  1.00  0.00           N  
ATOM   1299  CA  ILE A  84      -2.188  -3.412   0.775  1.00  0.00           C  
ATOM   1300  C   ILE A  84      -3.118  -2.980   1.895  1.00  0.00           C  
ATOM   1301  O   ILE A  84      -4.350  -3.083   1.764  1.00  0.00           O  
ATOM   1302  CB  ILE A  84      -2.568  -2.665  -0.527  1.00  0.00           C  
ATOM   1303  CG1 ILE A  84      -1.765  -3.228  -1.714  1.00  0.00           C  
ATOM   1304  CG2 ILE A  84      -2.304  -1.165  -0.369  1.00  0.00           C  
ATOM   1305  CD1 ILE A  84      -2.140  -2.634  -3.049  1.00  0.00           C  
ATOM   1306  H   ILE A  84      -3.148  -5.184   0.216  1.00  0.00           H  
ATOM   1307  HA  ILE A  84      -1.166  -3.183   1.038  1.00  0.00           H  
ATOM   1308  HB  ILE A  84      -3.622  -2.813  -0.710  1.00  0.00           H  
ATOM   1309 HG12 ILE A  84      -0.713  -3.050  -1.557  1.00  0.00           H  
ATOM   1310 HG13 ILE A  84      -1.930  -4.295  -1.765  1.00  0.00           H  
ATOM   1311 HG21 ILE A  84      -1.255  -1.006  -0.163  1.00  0.00           H  
ATOM   1312 HG22 ILE A  84      -2.892  -0.779   0.451  1.00  0.00           H  
ATOM   1313 HG23 ILE A  84      -2.572  -0.659  -1.284  1.00  0.00           H  
ATOM   1314 HD11 ILE A  84      -3.177  -2.857  -3.261  1.00  0.00           H  
ATOM   1315 HD12 ILE A  84      -1.517  -3.062  -3.822  1.00  0.00           H  
ATOM   1316 HD13 ILE A  84      -2.007  -1.563  -3.019  1.00  0.00           H  
ATOM   1317  N   ALA A  85      -2.551  -2.533   2.982  1.00  0.00           N  
ATOM   1318  CA  ALA A  85      -3.319  -2.134   4.136  1.00  0.00           C  
ATOM   1319  C   ALA A  85      -2.653  -0.963   4.800  1.00  0.00           C  
ATOM   1320  O   ALA A  85      -1.449  -0.863   4.787  1.00  0.00           O  
ATOM   1321  CB  ALA A  85      -3.434  -3.291   5.119  1.00  0.00           C  
ATOM   1322  H   ALA A  85      -1.571  -2.433   3.020  1.00  0.00           H  
ATOM   1323  HA  ALA A  85      -4.310  -1.855   3.814  1.00  0.00           H  
ATOM   1324  HB1 ALA A  85      -2.447  -3.579   5.450  1.00  0.00           H  
ATOM   1325  HB2 ALA A  85      -3.912  -4.130   4.636  1.00  0.00           H  
ATOM   1326  HB3 ALA A  85      -4.022  -2.981   5.970  1.00  0.00           H  
ATOM   1327  N   GLU A  86      -3.428  -0.088   5.365  1.00  0.00           N  
ATOM   1328  CA  GLU A  86      -2.883   1.075   6.044  1.00  0.00           C  
ATOM   1329  C   GLU A  86      -2.827   0.836   7.542  1.00  0.00           C  
ATOM   1330  O   GLU A  86      -2.037   1.466   8.259  1.00  0.00           O  
ATOM   1331  CB  GLU A  86      -3.730   2.306   5.741  1.00  0.00           C  
ATOM   1332  CG  GLU A  86      -3.585   2.836   4.326  1.00  0.00           C  
ATOM   1333  CD  GLU A  86      -2.350   3.683   4.139  1.00  0.00           C  
ATOM   1334  OE1 GLU A  86      -1.248   3.142   3.943  1.00  0.00           O  
ATOM   1335  OE2 GLU A  86      -2.475   4.935   4.187  1.00  0.00           O  
ATOM   1336  H   GLU A  86      -4.401  -0.224   5.343  1.00  0.00           H  
ATOM   1337  HA  GLU A  86      -1.881   1.241   5.677  1.00  0.00           H  
ATOM   1338  HB2 GLU A  86      -4.770   2.063   5.899  1.00  0.00           H  
ATOM   1339  HB3 GLU A  86      -3.449   3.095   6.423  1.00  0.00           H  
ATOM   1340  HG2 GLU A  86      -3.530   1.999   3.645  1.00  0.00           H  
ATOM   1341  HG3 GLU A  86      -4.455   3.432   4.088  1.00  0.00           H  
ATOM   1342  N   ASP A  87      -3.661  -0.070   8.023  1.00  0.00           N  
ATOM   1343  CA  ASP A  87      -3.713  -0.345   9.448  1.00  0.00           C  
ATOM   1344  C   ASP A  87      -2.556  -1.221   9.867  1.00  0.00           C  
ATOM   1345  O   ASP A  87      -2.383  -2.327   9.353  1.00  0.00           O  
ATOM   1346  CB  ASP A  87      -5.032  -0.965   9.871  1.00  0.00           C  
ATOM   1347  CG  ASP A  87      -5.110  -1.097  11.368  1.00  0.00           C  
ATOM   1348  OD1 ASP A  87      -5.410  -0.091  12.039  1.00  0.00           O  
ATOM   1349  OD2 ASP A  87      -4.853  -2.187  11.917  1.00  0.00           O  
ATOM   1350  H   ASP A  87      -4.243  -0.565   7.408  1.00  0.00           H  
ATOM   1351  HA  ASP A  87      -3.595   0.605   9.948  1.00  0.00           H  
ATOM   1352  HB2 ASP A  87      -5.845  -0.342   9.531  1.00  0.00           H  
ATOM   1353  HB3 ASP A  87      -5.122  -1.946   9.431  1.00  0.00           H  
ATOM   1354  N   LYS A  88      -1.801  -0.730  10.824  1.00  0.00           N  
ATOM   1355  CA  LYS A  88      -0.562  -1.344  11.271  1.00  0.00           C  
ATOM   1356  C   LYS A  88      -0.762  -2.774  11.798  1.00  0.00           C  
ATOM   1357  O   LYS A  88       0.059  -3.651  11.538  1.00  0.00           O  
ATOM   1358  CB  LYS A  88       0.072  -0.466  12.346  1.00  0.00           C  
ATOM   1359  CG  LYS A  88       1.501  -0.827  12.704  1.00  0.00           C  
ATOM   1360  CD  LYS A  88       1.980   0.007  13.876  1.00  0.00           C  
ATOM   1361  CE  LYS A  88       3.459  -0.183  14.139  1.00  0.00           C  
ATOM   1362  NZ  LYS A  88       4.289   0.416  13.071  1.00  0.00           N  
ATOM   1363  H   LYS A  88      -2.093   0.096  11.266  1.00  0.00           H  
ATOM   1364  HA  LYS A  88       0.113  -1.380  10.429  1.00  0.00           H  
ATOM   1365  HB2 LYS A  88       0.063   0.559  12.006  1.00  0.00           H  
ATOM   1366  HB3 LYS A  88      -0.526  -0.535  13.241  1.00  0.00           H  
ATOM   1367  HG2 LYS A  88       1.541  -1.873  12.973  1.00  0.00           H  
ATOM   1368  HG3 LYS A  88       2.140  -0.645  11.854  1.00  0.00           H  
ATOM   1369  HD2 LYS A  88       1.800   1.049  13.655  1.00  0.00           H  
ATOM   1370  HD3 LYS A  88       1.425  -0.272  14.757  1.00  0.00           H  
ATOM   1371  HE2 LYS A  88       3.708   0.283  15.082  1.00  0.00           H  
ATOM   1372  HE3 LYS A  88       3.666  -1.241  14.196  1.00  0.00           H  
ATOM   1373  HZ1 LYS A  88       4.053   1.426  12.981  1.00  0.00           H  
ATOM   1374  HZ2 LYS A  88       4.138  -0.020  12.139  1.00  0.00           H  
ATOM   1375  HZ3 LYS A  88       5.302   0.387  13.307  1.00  0.00           H  
ATOM   1376  N   ASP A  89      -1.857  -3.019  12.499  1.00  0.00           N  
ATOM   1377  CA  ASP A  89      -2.082  -4.348  13.081  1.00  0.00           C  
ATOM   1378  C   ASP A  89      -2.577  -5.322  12.015  1.00  0.00           C  
ATOM   1379  O   ASP A  89      -2.278  -6.522  12.061  1.00  0.00           O  
ATOM   1380  CB  ASP A  89      -3.036  -4.281  14.272  1.00  0.00           C  
ATOM   1381  CG  ASP A  89      -3.197  -5.609  14.989  1.00  0.00           C  
ATOM   1382  OD1 ASP A  89      -2.288  -6.023  15.745  1.00  0.00           O  
ATOM   1383  OD2 ASP A  89      -4.257  -6.242  14.863  1.00  0.00           O  
ATOM   1384  H   ASP A  89      -2.525  -2.311  12.622  1.00  0.00           H  
ATOM   1385  HA  ASP A  89      -1.116  -4.699  13.417  1.00  0.00           H  
ATOM   1386  HB2 ASP A  89      -2.667  -3.558  14.983  1.00  0.00           H  
ATOM   1387  HB3 ASP A  89      -4.003  -3.965  13.912  1.00  0.00           H  
ATOM   1388  N   VAL A  90      -3.312  -4.793  11.035  1.00  0.00           N  
ATOM   1389  CA  VAL A  90      -3.735  -5.582   9.870  1.00  0.00           C  
ATOM   1390  C   VAL A  90      -2.484  -6.030   9.106  1.00  0.00           C  
ATOM   1391  O   VAL A  90      -2.332  -7.213   8.763  1.00  0.00           O  
ATOM   1392  CB  VAL A  90      -4.678  -4.764   8.922  1.00  0.00           C  
ATOM   1393  CG1 VAL A  90      -5.009  -5.539   7.649  1.00  0.00           C  
ATOM   1394  CG2 VAL A  90      -5.967  -4.414   9.639  1.00  0.00           C  
ATOM   1395  H   VAL A  90      -3.576  -3.849  11.112  1.00  0.00           H  
ATOM   1396  HA  VAL A  90      -4.254  -6.458  10.233  1.00  0.00           H  
ATOM   1397  HB  VAL A  90      -4.183  -3.844   8.647  1.00  0.00           H  
ATOM   1398 HG11 VAL A  90      -4.095  -5.821   7.147  1.00  0.00           H  
ATOM   1399 HG12 VAL A  90      -5.596  -4.912   6.993  1.00  0.00           H  
ATOM   1400 HG13 VAL A  90      -5.581  -6.420   7.894  1.00  0.00           H  
ATOM   1401 HG21 VAL A  90      -5.737  -3.857  10.535  1.00  0.00           H  
ATOM   1402 HG22 VAL A  90      -6.479  -5.326   9.906  1.00  0.00           H  
ATOM   1403 HG23 VAL A  90      -6.598  -3.824   8.991  1.00  0.00           H  
ATOM   1404  N   ILE A  91      -1.573  -5.074   8.896  1.00  0.00           N  
ATOM   1405  CA  ILE A  91      -0.288  -5.322   8.246  1.00  0.00           C  
ATOM   1406  C   ILE A  91       0.494  -6.380   9.021  1.00  0.00           C  
ATOM   1407  O   ILE A  91       0.980  -7.359   8.443  1.00  0.00           O  
ATOM   1408  CB  ILE A  91       0.564  -4.014   8.173  1.00  0.00           C  
ATOM   1409  CG1 ILE A  91      -0.130  -2.965   7.304  1.00  0.00           C  
ATOM   1410  CG2 ILE A  91       1.978  -4.293   7.653  1.00  0.00           C  
ATOM   1411  CD1 ILE A  91       0.542  -1.608   7.328  1.00  0.00           C  
ATOM   1412  H   ILE A  91      -1.790  -4.158   9.180  1.00  0.00           H  
ATOM   1413  HA  ILE A  91      -0.475  -5.673   7.242  1.00  0.00           H  
ATOM   1414  HB  ILE A  91       0.656  -3.627   9.177  1.00  0.00           H  
ATOM   1415 HG12 ILE A  91      -0.142  -3.307   6.280  1.00  0.00           H  
ATOM   1416 HG13 ILE A  91      -1.146  -2.840   7.649  1.00  0.00           H  
ATOM   1417 HG21 ILE A  91       2.541  -3.372   7.624  1.00  0.00           H  
ATOM   1418 HG22 ILE A  91       1.920  -4.705   6.656  1.00  0.00           H  
ATOM   1419 HG23 ILE A  91       2.470  -4.998   8.306  1.00  0.00           H  
ATOM   1420 HD11 ILE A  91       0.010  -0.933   6.674  1.00  0.00           H  
ATOM   1421 HD12 ILE A  91       1.563  -1.708   6.992  1.00  0.00           H  
ATOM   1422 HD13 ILE A  91       0.528  -1.220   8.335  1.00  0.00           H  
ATOM   1423  N   ASN A  92       0.585  -6.175  10.327  1.00  0.00           N  
ATOM   1424  CA  ASN A  92       1.312  -7.068  11.229  1.00  0.00           C  
ATOM   1425  C   ASN A  92       0.816  -8.501  11.143  1.00  0.00           C  
ATOM   1426  O   ASN A  92       1.611  -9.423  10.975  1.00  0.00           O  
ATOM   1427  CB  ASN A  92       1.217  -6.567  12.687  1.00  0.00           C  
ATOM   1428  CG  ASN A  92       1.927  -7.478  13.690  1.00  0.00           C  
ATOM   1429  OD1 ASN A  92       3.134  -7.339  13.923  1.00  0.00           O  
ATOM   1430  ND2 ASN A  92       1.192  -8.370  14.325  1.00  0.00           N  
ATOM   1431  H   ASN A  92       0.159  -5.372  10.703  1.00  0.00           H  
ATOM   1432  HA  ASN A  92       2.351  -7.048  10.937  1.00  0.00           H  
ATOM   1433  HB2 ASN A  92       1.661  -5.584  12.753  1.00  0.00           H  
ATOM   1434  HB3 ASN A  92       0.175  -6.501  12.962  1.00  0.00           H  
ATOM   1435 HD21 ASN A  92       0.228  -8.417  14.138  1.00  0.00           H  
ATOM   1436 HD22 ASN A  92       1.628  -8.964  14.973  1.00  0.00           H  
ATOM   1437  N   LYS A  93      -0.494  -8.677  11.214  1.00  0.00           N  
ATOM   1438  CA  LYS A  93      -1.080  -9.995  11.238  1.00  0.00           C  
ATOM   1439  C   LYS A  93      -0.825 -10.718   9.905  1.00  0.00           C  
ATOM   1440  O   LYS A  93      -0.418 -11.889   9.881  1.00  0.00           O  
ATOM   1441  CB  LYS A  93      -2.593  -9.899  11.540  1.00  0.00           C  
ATOM   1442  CG  LYS A  93      -3.173 -11.122  12.258  1.00  0.00           C  
ATOM   1443  CD  LYS A  93      -3.038 -12.391  11.448  1.00  0.00           C  
ATOM   1444  CE  LYS A  93      -3.210 -13.623  12.295  1.00  0.00           C  
ATOM   1445  NZ  LYS A  93      -2.240 -13.670  13.419  1.00  0.00           N  
ATOM   1446  H   LYS A  93      -1.088  -7.895  11.260  1.00  0.00           H  
ATOM   1447  HA  LYS A  93      -0.601 -10.553  12.030  1.00  0.00           H  
ATOM   1448  HB2 LYS A  93      -2.768  -9.031  12.156  1.00  0.00           H  
ATOM   1449  HB3 LYS A  93      -3.122  -9.773  10.608  1.00  0.00           H  
ATOM   1450  HG2 LYS A  93      -2.654 -11.259  13.194  1.00  0.00           H  
ATOM   1451  HG3 LYS A  93      -4.219 -10.933  12.451  1.00  0.00           H  
ATOM   1452  HD2 LYS A  93      -3.786 -12.399  10.670  1.00  0.00           H  
ATOM   1453  HD3 LYS A  93      -2.056 -12.407  10.999  1.00  0.00           H  
ATOM   1454  HE2 LYS A  93      -4.215 -13.624  12.690  1.00  0.00           H  
ATOM   1455  HE3 LYS A  93      -3.078 -14.485  11.662  1.00  0.00           H  
ATOM   1456  HZ1 LYS A  93      -2.103 -14.639  13.762  1.00  0.00           H  
ATOM   1457  HZ2 LYS A  93      -2.584 -13.093  14.213  1.00  0.00           H  
ATOM   1458  HZ3 LYS A  93      -1.311 -13.267  13.158  1.00  0.00           H  
ATOM   1459  N   ALA A  94      -1.044 -10.022   8.809  1.00  0.00           N  
ATOM   1460  CA  ALA A  94      -0.845 -10.611   7.496  1.00  0.00           C  
ATOM   1461  C   ALA A  94       0.621 -10.967   7.283  1.00  0.00           C  
ATOM   1462  O   ALA A  94       0.940 -12.008   6.683  1.00  0.00           O  
ATOM   1463  CB  ALA A  94      -1.321  -9.670   6.427  1.00  0.00           C  
ATOM   1464  H   ALA A  94      -1.347  -9.089   8.878  1.00  0.00           H  
ATOM   1465  HA  ALA A  94      -1.434 -11.516   7.450  1.00  0.00           H  
ATOM   1466  HB1 ALA A  94      -0.747  -8.758   6.492  1.00  0.00           H  
ATOM   1467  HB2 ALA A  94      -2.367  -9.451   6.577  1.00  0.00           H  
ATOM   1468  HB3 ALA A  94      -1.177 -10.115   5.454  1.00  0.00           H  
ATOM   1469  N   LYS A  95       1.501 -10.123   7.819  1.00  0.00           N  
ATOM   1470  CA  LYS A  95       2.939 -10.314   7.733  1.00  0.00           C  
ATOM   1471  C   LYS A  95       3.313 -11.675   8.349  1.00  0.00           C  
ATOM   1472  O   LYS A  95       4.090 -12.437   7.759  1.00  0.00           O  
ATOM   1473  CB  LYS A  95       3.664  -9.178   8.477  1.00  0.00           C  
ATOM   1474  CG  LYS A  95       5.178  -9.102   8.254  1.00  0.00           C  
ATOM   1475  CD  LYS A  95       5.561  -8.527   6.880  1.00  0.00           C  
ATOM   1476  CE  LYS A  95       5.126  -7.064   6.735  1.00  0.00           C  
ATOM   1477  NZ  LYS A  95       5.647  -6.436   5.500  1.00  0.00           N  
ATOM   1478  H   LYS A  95       1.163  -9.329   8.292  1.00  0.00           H  
ATOM   1479  HA  LYS A  95       3.220 -10.303   6.691  1.00  0.00           H  
ATOM   1480  HB2 LYS A  95       3.232  -8.236   8.174  1.00  0.00           H  
ATOM   1481  HB3 LYS A  95       3.488  -9.303   9.535  1.00  0.00           H  
ATOM   1482  HG2 LYS A  95       5.611  -8.473   9.016  1.00  0.00           H  
ATOM   1483  HG3 LYS A  95       5.584 -10.099   8.340  1.00  0.00           H  
ATOM   1484  HD2 LYS A  95       6.633  -8.578   6.763  1.00  0.00           H  
ATOM   1485  HD3 LYS A  95       5.086  -9.112   6.108  1.00  0.00           H  
ATOM   1486  HE2 LYS A  95       4.047  -7.014   6.709  1.00  0.00           H  
ATOM   1487  HE3 LYS A  95       5.485  -6.510   7.589  1.00  0.00           H  
ATOM   1488  HZ1 LYS A  95       5.304  -5.457   5.425  1.00  0.00           H  
ATOM   1489  HZ2 LYS A  95       5.388  -6.935   4.620  1.00  0.00           H  
ATOM   1490  HZ3 LYS A  95       6.686  -6.380   5.526  1.00  0.00           H  
ATOM   1491  N   GLU A  96       2.688 -11.987   9.496  1.00  0.00           N  
ATOM   1492  CA  GLU A  96       2.907 -13.247  10.233  1.00  0.00           C  
ATOM   1493  C   GLU A  96       2.540 -14.453   9.378  1.00  0.00           C  
ATOM   1494  O   GLU A  96       3.162 -15.513   9.467  1.00  0.00           O  
ATOM   1495  CB  GLU A  96       2.014 -13.317  11.462  1.00  0.00           C  
ATOM   1496  CG  GLU A  96       2.115 -12.175  12.433  1.00  0.00           C  
ATOM   1497  CD  GLU A  96       1.152 -12.369  13.569  1.00  0.00           C  
ATOM   1498  OE1 GLU A  96      -0.046 -12.092  13.411  1.00  0.00           O  
ATOM   1499  OE2 GLU A  96       1.566 -12.859  14.639  1.00  0.00           O  
ATOM   1500  H   GLU A  96       2.058 -11.331   9.870  1.00  0.00           H  
ATOM   1501  HA  GLU A  96       3.938 -13.307  10.547  1.00  0.00           H  
ATOM   1502  HB2 GLU A  96       0.987 -13.372  11.137  1.00  0.00           H  
ATOM   1503  HB3 GLU A  96       2.250 -14.228  11.991  1.00  0.00           H  
ATOM   1504  HG2 GLU A  96       3.122 -12.126  12.822  1.00  0.00           H  
ATOM   1505  HG3 GLU A  96       1.871 -11.253  11.926  1.00  0.00           H  
ATOM   1506  N   LEU A  97       1.511 -14.294   8.568  1.00  0.00           N  
ATOM   1507  CA  LEU A  97       0.998 -15.383   7.741  1.00  0.00           C  
ATOM   1508  C   LEU A  97       1.879 -15.618   6.513  1.00  0.00           C  
ATOM   1509  O   LEU A  97       1.672 -16.569   5.753  1.00  0.00           O  
ATOM   1510  CB  LEU A  97      -0.444 -15.095   7.312  1.00  0.00           C  
ATOM   1511  CG  LEU A  97      -1.461 -14.878   8.444  1.00  0.00           C  
ATOM   1512  CD1 LEU A  97      -2.839 -14.614   7.872  1.00  0.00           C  
ATOM   1513  CD2 LEU A  97      -1.500 -16.076   9.380  1.00  0.00           C  
ATOM   1514  H   LEU A  97       1.079 -13.410   8.534  1.00  0.00           H  
ATOM   1515  HA  LEU A  97       1.007 -16.281   8.340  1.00  0.00           H  
ATOM   1516  HB2 LEU A  97      -0.438 -14.211   6.691  1.00  0.00           H  
ATOM   1517  HB3 LEU A  97      -0.784 -15.929   6.716  1.00  0.00           H  
ATOM   1518  HG  LEU A  97      -1.167 -14.010   9.014  1.00  0.00           H  
ATOM   1519 HD11 LEU A  97      -3.150 -15.459   7.277  1.00  0.00           H  
ATOM   1520 HD12 LEU A  97      -2.811 -13.728   7.256  1.00  0.00           H  
ATOM   1521 HD13 LEU A  97      -3.539 -14.467   8.681  1.00  0.00           H  
ATOM   1522 HD21 LEU A  97      -2.239 -15.912  10.150  1.00  0.00           H  
ATOM   1523 HD22 LEU A  97      -0.531 -16.212   9.838  1.00  0.00           H  
ATOM   1524 HD23 LEU A  97      -1.758 -16.962   8.819  1.00  0.00           H  
ATOM   1525  N   GLY A  98       2.858 -14.764   6.330  1.00  0.00           N  
ATOM   1526  CA  GLY A  98       3.751 -14.880   5.203  1.00  0.00           C  
ATOM   1527  C   GLY A  98       3.277 -14.062   4.045  1.00  0.00           C  
ATOM   1528  O   GLY A  98       3.842 -14.101   2.952  1.00  0.00           O  
ATOM   1529  H   GLY A  98       2.991 -14.045   6.987  1.00  0.00           H  
ATOM   1530  HA2 GLY A  98       4.707 -14.488   5.511  1.00  0.00           H  
ATOM   1531  HA3 GLY A  98       3.847 -15.913   4.906  1.00  0.00           H  
ATOM   1532  N   VAL A  99       2.263 -13.297   4.292  1.00  0.00           N  
ATOM   1533  CA  VAL A  99       1.691 -12.432   3.300  1.00  0.00           C  
ATOM   1534  C   VAL A  99       2.361 -11.095   3.457  1.00  0.00           C  
ATOM   1535  O   VAL A  99       2.475 -10.582   4.580  1.00  0.00           O  
ATOM   1536  CB  VAL A  99       0.152 -12.270   3.504  1.00  0.00           C  
ATOM   1537  CG1 VAL A  99      -0.454 -11.352   2.450  1.00  0.00           C  
ATOM   1538  CG2 VAL A  99      -0.545 -13.621   3.492  1.00  0.00           C  
ATOM   1539  H   VAL A  99       1.913 -13.276   5.208  1.00  0.00           H  
ATOM   1540  HA  VAL A  99       1.890 -12.836   2.319  1.00  0.00           H  
ATOM   1541  HB  VAL A  99      -0.004 -11.815   4.471  1.00  0.00           H  
ATOM   1542 HG11 VAL A  99      -0.282 -11.765   1.468  1.00  0.00           H  
ATOM   1543 HG12 VAL A  99       0.006 -10.377   2.512  1.00  0.00           H  
ATOM   1544 HG13 VAL A  99      -1.517 -11.260   2.623  1.00  0.00           H  
ATOM   1545 HG21 VAL A  99      -0.378 -14.106   2.542  1.00  0.00           H  
ATOM   1546 HG22 VAL A  99      -1.605 -13.479   3.643  1.00  0.00           H  
ATOM   1547 HG23 VAL A  99      -0.148 -14.238   4.284  1.00  0.00           H  
ATOM   1548  N   ASN A 100       2.876 -10.553   2.402  1.00  0.00           N  
ATOM   1549  CA  ASN A 100       3.508  -9.281   2.527  1.00  0.00           C  
ATOM   1550  C   ASN A 100       2.485  -8.185   2.484  1.00  0.00           C  
ATOM   1551  O   ASN A 100       1.973  -7.823   1.422  1.00  0.00           O  
ATOM   1552  CB  ASN A 100       4.608  -9.034   1.502  1.00  0.00           C  
ATOM   1553  CG  ASN A 100       5.311  -7.711   1.771  1.00  0.00           C  
ATOM   1554  OD1 ASN A 100       5.385  -7.259   2.920  1.00  0.00           O  
ATOM   1555  ND2 ASN A 100       5.835  -7.091   0.748  1.00  0.00           N  
ATOM   1556  H   ASN A 100       2.833 -11.001   1.529  1.00  0.00           H  
ATOM   1557  HA  ASN A 100       3.947  -9.262   3.513  1.00  0.00           H  
ATOM   1558  HB2 ASN A 100       5.329  -9.836   1.550  1.00  0.00           H  
ATOM   1559  HB3 ASN A 100       4.174  -8.999   0.513  1.00  0.00           H  
ATOM   1560 HD21 ASN A 100       5.759  -7.505  -0.140  1.00  0.00           H  
ATOM   1561 HD22 ASN A 100       6.281  -6.232   0.894  1.00  0.00           H  
ATOM   1562  N   ALA A 101       2.123  -7.738   3.639  1.00  0.00           N  
ATOM   1563  CA  ALA A 101       1.248  -6.630   3.771  1.00  0.00           C  
ATOM   1564  C   ALA A 101       2.077  -5.390   3.884  1.00  0.00           C  
ATOM   1565  O   ALA A 101       3.022  -5.328   4.690  1.00  0.00           O  
ATOM   1566  CB  ALA A 101       0.356  -6.788   4.977  1.00  0.00           C  
ATOM   1567  H   ALA A 101       2.457  -8.189   4.441  1.00  0.00           H  
ATOM   1568  HA  ALA A 101       0.637  -6.570   2.883  1.00  0.00           H  
ATOM   1569  HB1 ALA A 101       0.960  -6.865   5.869  1.00  0.00           H  
ATOM   1570  HB2 ALA A 101      -0.233  -7.684   4.854  1.00  0.00           H  
ATOM   1571  HB3 ALA A 101      -0.300  -5.933   5.055  1.00  0.00           H  
ATOM   1572  N   ILE A 102       1.787  -4.447   3.069  1.00  0.00           N  
ATOM   1573  CA  ILE A 102       2.480  -3.207   3.064  1.00  0.00           C  
ATOM   1574  C   ILE A 102       1.495  -2.054   3.029  1.00  0.00           C  
ATOM   1575  O   ILE A 102       0.385  -2.194   2.497  1.00  0.00           O  
ATOM   1576  CB  ILE A 102       3.561  -3.109   1.910  1.00  0.00           C  
ATOM   1577  CG1 ILE A 102       3.026  -3.551   0.533  1.00  0.00           C  
ATOM   1578  CG2 ILE A 102       4.828  -3.871   2.251  1.00  0.00           C  
ATOM   1579  CD1 ILE A 102       2.079  -2.582  -0.129  1.00  0.00           C  
ATOM   1580  H   ILE A 102       1.044  -4.567   2.431  1.00  0.00           H  
ATOM   1581  HA  ILE A 102       2.994  -3.154   4.012  1.00  0.00           H  
ATOM   1582  HB  ILE A 102       3.840  -2.067   1.850  1.00  0.00           H  
ATOM   1583 HG12 ILE A 102       3.858  -3.705  -0.137  1.00  0.00           H  
ATOM   1584 HG13 ILE A 102       2.508  -4.491   0.660  1.00  0.00           H  
ATOM   1585 HG21 ILE A 102       4.586  -4.906   2.440  1.00  0.00           H  
ATOM   1586 HG22 ILE A 102       5.289  -3.437   3.125  1.00  0.00           H  
ATOM   1587 HG23 ILE A 102       5.516  -3.810   1.421  1.00  0.00           H  
ATOM   1588 HD11 ILE A 102       2.598  -1.653  -0.310  1.00  0.00           H  
ATOM   1589 HD12 ILE A 102       1.236  -2.404   0.523  1.00  0.00           H  
ATOM   1590 HD13 ILE A 102       1.731  -2.995  -1.063  1.00  0.00           H  
ATOM   1591  N   PRO A 103       1.838  -0.946   3.667  1.00  0.00           N  
ATOM   1592  CA  PRO A 103       1.033   0.259   3.620  1.00  0.00           C  
ATOM   1593  C   PRO A 103       1.113   0.919   2.246  1.00  0.00           C  
ATOM   1594  O   PRO A 103       1.998   0.584   1.423  1.00  0.00           O  
ATOM   1595  CB  PRO A 103       1.653   1.155   4.684  1.00  0.00           C  
ATOM   1596  CG  PRO A 103       3.044   0.676   4.827  1.00  0.00           C  
ATOM   1597  CD  PRO A 103       3.010  -0.788   4.534  1.00  0.00           C  
ATOM   1598  HA  PRO A 103       0.000   0.054   3.859  1.00  0.00           H  
ATOM   1599  HB2 PRO A 103       1.633   2.169   4.316  1.00  0.00           H  
ATOM   1600  HB3 PRO A 103       1.103   1.079   5.610  1.00  0.00           H  
ATOM   1601  HG2 PRO A 103       3.674   1.188   4.115  1.00  0.00           H  
ATOM   1602  HG3 PRO A 103       3.399   0.850   5.833  1.00  0.00           H  
ATOM   1603  HD2 PRO A 103       3.910  -1.086   4.019  1.00  0.00           H  
ATOM   1604  HD3 PRO A 103       2.895  -1.355   5.446  1.00  0.00           H  
ATOM   1605  N   ILE A 104       0.238   1.866   2.008  1.00  0.00           N  
ATOM   1606  CA  ILE A 104       0.140   2.529   0.722  1.00  0.00           C  
ATOM   1607  C   ILE A 104       1.421   3.238   0.326  1.00  0.00           C  
ATOM   1608  O   ILE A 104       1.850   3.148  -0.824  1.00  0.00           O  
ATOM   1609  CB  ILE A 104      -1.082   3.472   0.672  1.00  0.00           C  
ATOM   1610  CG1 ILE A 104      -2.354   2.620   0.681  1.00  0.00           C  
ATOM   1611  CG2 ILE A 104      -1.033   4.434  -0.525  1.00  0.00           C  
ATOM   1612  CD1 ILE A 104      -3.621   3.407   0.677  1.00  0.00           C  
ATOM   1613  H   ILE A 104      -0.370   2.152   2.734  1.00  0.00           H  
ATOM   1614  HA  ILE A 104      -0.022   1.743  -0.002  1.00  0.00           H  
ATOM   1615  HB  ILE A 104      -1.072   4.067   1.572  1.00  0.00           H  
ATOM   1616 HG12 ILE A 104      -2.365   1.989  -0.194  1.00  0.00           H  
ATOM   1617 HG13 ILE A 104      -2.349   1.994   1.562  1.00  0.00           H  
ATOM   1618 HG21 ILE A 104      -0.833   3.870  -1.423  1.00  0.00           H  
ATOM   1619 HG22 ILE A 104      -0.256   5.170  -0.377  1.00  0.00           H  
ATOM   1620 HG23 ILE A 104      -1.987   4.928  -0.627  1.00  0.00           H  
ATOM   1621 HD11 ILE A 104      -3.633   4.038  -0.200  1.00  0.00           H  
ATOM   1622 HD12 ILE A 104      -3.659   4.027   1.560  1.00  0.00           H  
ATOM   1623 HD13 ILE A 104      -4.474   2.745   0.663  1.00  0.00           H  
ATOM   1624  N   GLU A 105       2.066   3.872   1.270  1.00  0.00           N  
ATOM   1625  CA  GLU A 105       3.289   4.576   0.968  1.00  0.00           C  
ATOM   1626  C   GLU A 105       4.429   3.618   0.548  1.00  0.00           C  
ATOM   1627  O   GLU A 105       5.269   3.972  -0.282  1.00  0.00           O  
ATOM   1628  CB  GLU A 105       3.693   5.560   2.072  1.00  0.00           C  
ATOM   1629  CG  GLU A 105       2.845   6.855   2.136  1.00  0.00           C  
ATOM   1630  CD  GLU A 105       1.360   6.663   2.446  1.00  0.00           C  
ATOM   1631  OE1 GLU A 105       0.983   6.635   3.643  1.00  0.00           O  
ATOM   1632  OE2 GLU A 105       0.537   6.582   1.513  1.00  0.00           O  
ATOM   1633  H   GLU A 105       1.704   3.873   2.182  1.00  0.00           H  
ATOM   1634  HA  GLU A 105       3.054   5.142   0.078  1.00  0.00           H  
ATOM   1635  HB2 GLU A 105       3.609   5.061   3.025  1.00  0.00           H  
ATOM   1636  HB3 GLU A 105       4.722   5.843   1.907  1.00  0.00           H  
ATOM   1637  HG2 GLU A 105       3.258   7.489   2.905  1.00  0.00           H  
ATOM   1638  HG3 GLU A 105       2.937   7.361   1.185  1.00  0.00           H  
ATOM   1639  N   GLU A 106       4.412   2.380   1.062  1.00  0.00           N  
ATOM   1640  CA  GLU A 106       5.377   1.375   0.611  1.00  0.00           C  
ATOM   1641  C   GLU A 106       5.001   0.880  -0.782  1.00  0.00           C  
ATOM   1642  O   GLU A 106       5.865   0.572  -1.594  1.00  0.00           O  
ATOM   1643  CB  GLU A 106       5.527   0.179   1.574  1.00  0.00           C  
ATOM   1644  CG  GLU A 106       6.303   0.467   2.855  1.00  0.00           C  
ATOM   1645  CD  GLU A 106       6.639  -0.803   3.629  1.00  0.00           C  
ATOM   1646  OE1 GLU A 106       7.474  -1.606   3.142  1.00  0.00           O  
ATOM   1647  OE2 GLU A 106       6.090  -1.028   4.739  1.00  0.00           O  
ATOM   1648  H   GLU A 106       3.737   2.145   1.731  1.00  0.00           H  
ATOM   1649  HA  GLU A 106       6.325   1.885   0.523  1.00  0.00           H  
ATOM   1650  HB2 GLU A 106       4.536  -0.141   1.861  1.00  0.00           H  
ATOM   1651  HB3 GLU A 106       6.017  -0.629   1.052  1.00  0.00           H  
ATOM   1652  HG2 GLU A 106       7.226   0.966   2.597  1.00  0.00           H  
ATOM   1653  HG3 GLU A 106       5.714   1.114   3.488  1.00  0.00           H  
ATOM   1654  N   LEU A 107       3.705   0.839  -1.067  1.00  0.00           N  
ATOM   1655  CA  LEU A 107       3.223   0.426  -2.382  1.00  0.00           C  
ATOM   1656  C   LEU A 107       3.619   1.499  -3.411  1.00  0.00           C  
ATOM   1657  O   LEU A 107       3.953   1.189  -4.558  1.00  0.00           O  
ATOM   1658  CB  LEU A 107       1.681   0.186  -2.338  1.00  0.00           C  
ATOM   1659  CG  LEU A 107       0.991  -0.520  -3.550  1.00  0.00           C  
ATOM   1660  CD1 LEU A 107       0.899   0.369  -4.770  1.00  0.00           C  
ATOM   1661  CD2 LEU A 107       1.696  -1.827  -3.902  1.00  0.00           C  
ATOM   1662  H   LEU A 107       3.060   1.083  -0.368  1.00  0.00           H  
ATOM   1663  HA  LEU A 107       3.729  -0.495  -2.634  1.00  0.00           H  
ATOM   1664  HB2 LEU A 107       1.453  -0.394  -1.457  1.00  0.00           H  
ATOM   1665  HB3 LEU A 107       1.215   1.153  -2.217  1.00  0.00           H  
ATOM   1666  HG  LEU A 107      -0.021  -0.765  -3.264  1.00  0.00           H  
ATOM   1667 HD11 LEU A 107       0.314   1.245  -4.538  1.00  0.00           H  
ATOM   1668 HD12 LEU A 107       0.435  -0.173  -5.582  1.00  0.00           H  
ATOM   1669 HD13 LEU A 107       1.893   0.670  -5.062  1.00  0.00           H  
ATOM   1670 HD21 LEU A 107       2.719  -1.620  -4.180  1.00  0.00           H  
ATOM   1671 HD22 LEU A 107       1.189  -2.293  -4.733  1.00  0.00           H  
ATOM   1672 HD23 LEU A 107       1.675  -2.496  -3.055  1.00  0.00           H  
ATOM   1673  N   LEU A 108       3.607   2.749  -2.981  1.00  0.00           N  
ATOM   1674  CA  LEU A 108       4.035   3.863  -3.824  1.00  0.00           C  
ATOM   1675  C   LEU A 108       5.526   3.747  -4.122  1.00  0.00           C  
ATOM   1676  O   LEU A 108       5.972   3.969  -5.254  1.00  0.00           O  
ATOM   1677  CB  LEU A 108       3.735   5.209  -3.153  1.00  0.00           C  
ATOM   1678  CG  LEU A 108       2.262   5.499  -2.841  1.00  0.00           C  
ATOM   1679  CD1 LEU A 108       2.125   6.832  -2.133  1.00  0.00           C  
ATOM   1680  CD2 LEU A 108       1.420   5.481  -4.111  1.00  0.00           C  
ATOM   1681  H   LEU A 108       3.271   2.929  -2.074  1.00  0.00           H  
ATOM   1682  HA  LEU A 108       3.492   3.799  -4.755  1.00  0.00           H  
ATOM   1683  HB2 LEU A 108       4.286   5.247  -2.225  1.00  0.00           H  
ATOM   1684  HB3 LEU A 108       4.103   5.994  -3.797  1.00  0.00           H  
ATOM   1685  HG  LEU A 108       1.890   4.735  -2.174  1.00  0.00           H  
ATOM   1686 HD11 LEU A 108       2.514   7.616  -2.765  1.00  0.00           H  
ATOM   1687 HD12 LEU A 108       2.682   6.808  -1.206  1.00  0.00           H  
ATOM   1688 HD13 LEU A 108       1.081   7.021  -1.924  1.00  0.00           H  
ATOM   1689 HD21 LEU A 108       1.786   6.228  -4.798  1.00  0.00           H  
ATOM   1690 HD22 LEU A 108       0.389   5.694  -3.864  1.00  0.00           H  
ATOM   1691 HD23 LEU A 108       1.481   4.506  -4.571  1.00  0.00           H  
ATOM   1692  N   ALA A 109       6.293   3.366  -3.115  1.00  0.00           N  
ATOM   1693  CA  ALA A 109       7.726   3.164  -3.272  1.00  0.00           C  
ATOM   1694  C   ALA A 109       8.011   1.928  -4.136  1.00  0.00           C  
ATOM   1695  O   ALA A 109       9.032   1.838  -4.796  1.00  0.00           O  
ATOM   1696  CB  ALA A 109       8.396   3.047  -1.912  1.00  0.00           C  
ATOM   1697  H   ALA A 109       5.889   3.241  -2.228  1.00  0.00           H  
ATOM   1698  HA  ALA A 109       8.122   4.032  -3.777  1.00  0.00           H  
ATOM   1699  HB1 ALA A 109       8.161   3.916  -1.317  1.00  0.00           H  
ATOM   1700  HB2 ALA A 109       9.466   2.982  -2.044  1.00  0.00           H  
ATOM   1701  HB3 ALA A 109       8.038   2.159  -1.410  1.00  0.00           H  
ATOM   1702  N   SER A 110       7.073   1.002  -4.151  1.00  0.00           N  
ATOM   1703  CA  SER A 110       7.163  -0.224  -4.938  1.00  0.00           C  
ATOM   1704  C   SER A 110       7.100   0.090  -6.450  1.00  0.00           C  
ATOM   1705  O   SER A 110       7.446  -0.749  -7.298  1.00  0.00           O  
ATOM   1706  CB  SER A 110       6.027  -1.181  -4.517  1.00  0.00           C  
ATOM   1707  OG  SER A 110       6.076  -2.420  -5.201  1.00  0.00           O  
ATOM   1708  H   SER A 110       6.285   1.131  -3.580  1.00  0.00           H  
ATOM   1709  HA  SER A 110       8.109  -0.692  -4.723  1.00  0.00           H  
ATOM   1710  HB2 SER A 110       6.098  -1.372  -3.456  1.00  0.00           H  
ATOM   1711  HB3 SER A 110       5.079  -0.705  -4.723  1.00  0.00           H  
ATOM   1712  HG  SER A 110       6.060  -3.111  -4.527  1.00  0.00           H  
ATOM   1713  N   SER A 111       6.673   1.289  -6.780  1.00  0.00           N  
ATOM   1714  CA  SER A 111       6.611   1.712  -8.136  1.00  0.00           C  
ATOM   1715  C   SER A 111       7.555   2.877  -8.336  1.00  0.00           C  
ATOM   1716  O   SER A 111       7.248   4.015  -7.947  1.00  0.00           O  
ATOM   1717  CB  SER A 111       5.187   2.100  -8.511  1.00  0.00           C  
ATOM   1718  OG  SER A 111       5.063   2.428  -9.891  1.00  0.00           O  
ATOM   1719  H   SER A 111       6.409   1.922  -6.081  1.00  0.00           H  
ATOM   1720  HA  SER A 111       6.926   0.888  -8.760  1.00  0.00           H  
ATOM   1721  HB2 SER A 111       4.531   1.269  -8.295  1.00  0.00           H  
ATOM   1722  HB3 SER A 111       4.884   2.952  -7.920  1.00  0.00           H  
ATOM   1723  HG  SER A 111       4.335   3.063  -9.961  1.00  0.00           H  
ATOM   1724  N   LEU A 112       8.721   2.566  -8.871  1.00  0.00           N  
ATOM   1725  CA  LEU A 112       9.758   3.529  -9.205  1.00  0.00           C  
ATOM   1726  C   LEU A 112      10.191   4.415  -8.025  1.00  0.00           C  
ATOM   1727  O   LEU A 112       9.620   5.492  -7.776  1.00  0.00           O  
ATOM   1728  CB  LEU A 112       9.371   4.375 -10.431  1.00  0.00           C  
ATOM   1729  CG  LEU A 112       9.122   3.604 -11.741  1.00  0.00           C  
ATOM   1730  CD1 LEU A 112       8.673   4.553 -12.840  1.00  0.00           C  
ATOM   1731  CD2 LEU A 112      10.376   2.850 -12.175  1.00  0.00           C  
ATOM   1732  H   LEU A 112       8.895   1.617  -9.054  1.00  0.00           H  
ATOM   1733  HA  LEU A 112      10.622   2.941  -9.478  1.00  0.00           H  
ATOM   1734  HB2 LEU A 112       8.475   4.926 -10.191  1.00  0.00           H  
ATOM   1735  HB3 LEU A 112      10.168   5.080 -10.608  1.00  0.00           H  
ATOM   1736  HG  LEU A 112       8.330   2.887 -11.579  1.00  0.00           H  
ATOM   1737 HD11 LEU A 112       7.759   5.045 -12.542  1.00  0.00           H  
ATOM   1738 HD12 LEU A 112       8.502   3.991 -13.747  1.00  0.00           H  
ATOM   1739 HD13 LEU A 112       9.441   5.292 -13.015  1.00  0.00           H  
ATOM   1740 HD21 LEU A 112      11.188   3.550 -12.311  1.00  0.00           H  
ATOM   1741 HD22 LEU A 112      10.183   2.337 -13.104  1.00  0.00           H  
ATOM   1742 HD23 LEU A 112      10.645   2.126 -11.419  1.00  0.00           H  
ATOM   1743  N   GLU A 113      11.177   3.938  -7.285  1.00  0.00           N  
ATOM   1744  CA  GLU A 113      11.794   4.709  -6.197  1.00  0.00           C  
ATOM   1745  C   GLU A 113      12.692   5.753  -6.821  1.00  0.00           C  
ATOM   1746  O   GLU A 113      13.042   6.751  -6.193  1.00  0.00           O  
ATOM   1747  CB  GLU A 113      12.677   3.810  -5.333  1.00  0.00           C  
ATOM   1748  CG  GLU A 113      11.980   2.638  -4.696  1.00  0.00           C  
ATOM   1749  CD  GLU A 113      12.944   1.736  -3.981  1.00  0.00           C  
ATOM   1750  OE1 GLU A 113      13.853   1.188  -4.643  1.00  0.00           O  
ATOM   1751  OE2 GLU A 113      12.816   1.536  -2.763  1.00  0.00           O  
ATOM   1752  H   GLU A 113      11.502   3.030  -7.460  1.00  0.00           H  
ATOM   1753  HA  GLU A 113      11.029   5.170  -5.591  1.00  0.00           H  
ATOM   1754  HB2 GLU A 113      13.475   3.419  -5.949  1.00  0.00           H  
ATOM   1755  HB3 GLU A 113      13.115   4.412  -4.551  1.00  0.00           H  
ATOM   1756  HG2 GLU A 113      11.256   3.006  -3.983  1.00  0.00           H  
ATOM   1757  HG3 GLU A 113      11.473   2.070  -5.461  1.00  0.00           H  
ATOM   1758  N   HIS A 114      13.041   5.478  -8.075  1.00  0.00           N  
ATOM   1759  CA  HIS A 114      13.939   6.241  -8.913  1.00  0.00           C  
ATOM   1760  C   HIS A 114      15.360   5.832  -8.568  1.00  0.00           C  
ATOM   1761  O   HIS A 114      16.001   6.416  -7.693  1.00  0.00           O  
ATOM   1762  CB  HIS A 114      13.707   7.770  -8.835  1.00  0.00           C  
ATOM   1763  CG  HIS A 114      14.259   8.536  -9.991  1.00  0.00           C  
ATOM   1764  ND1 HIS A 114      13.483   8.937 -11.052  1.00  0.00           N  
ATOM   1765  CD2 HIS A 114      15.501   8.986 -10.247  1.00  0.00           C  
ATOM   1766  CE1 HIS A 114      14.224   9.596 -11.910  1.00  0.00           C  
ATOM   1767  NE2 HIS A 114      15.456   9.641 -11.444  1.00  0.00           N  
ATOM   1768  H   HIS A 114      12.670   4.652  -8.455  1.00  0.00           H  
ATOM   1769  HA  HIS A 114      13.756   5.890  -9.920  1.00  0.00           H  
ATOM   1770  HB2 HIS A 114      12.646   7.963  -8.783  1.00  0.00           H  
ATOM   1771  HB3 HIS A 114      14.171   8.141  -7.934  1.00  0.00           H  
ATOM   1772  HD1 HIS A 114      12.518   8.764 -11.152  1.00  0.00           H  
ATOM   1773  HD2 HIS A 114      16.367   8.853  -9.615  1.00  0.00           H  
ATOM   1774  HE1 HIS A 114      13.882  10.027 -12.838  1.00  0.00           H  
ATOM   1775  HE2 HIS A 114      16.131  10.295 -11.731  1.00  0.00           H  
ATOM   1776  N   HIS A 115      15.788   4.773  -9.249  1.00  0.00           N  
ATOM   1777  CA  HIS A 115      17.056   4.057  -9.068  1.00  0.00           C  
ATOM   1778  C   HIS A 115      16.934   2.872  -8.146  1.00  0.00           C  
ATOM   1779  O   HIS A 115      16.592   1.774  -8.595  1.00  0.00           O  
ATOM   1780  CB  HIS A 115      18.304   4.920  -8.772  1.00  0.00           C  
ATOM   1781  CG  HIS A 115      18.870   5.593  -9.975  1.00  0.00           C  
ATOM   1782  ND1 HIS A 115      19.772   4.982 -10.810  1.00  0.00           N  
ATOM   1783  CD2 HIS A 115      18.658   6.819 -10.492  1.00  0.00           C  
ATOM   1784  CE1 HIS A 115      20.092   5.799 -11.782  1.00  0.00           C  
ATOM   1785  NE2 HIS A 115      19.431   6.924 -11.617  1.00  0.00           N  
ATOM   1786  H   HIS A 115      15.182   4.409  -9.929  1.00  0.00           H  
ATOM   1787  HA  HIS A 115      17.189   3.599 -10.037  1.00  0.00           H  
ATOM   1788  HB2 HIS A 115      18.033   5.691  -8.064  1.00  0.00           H  
ATOM   1789  HB3 HIS A 115      19.072   4.298  -8.338  1.00  0.00           H  
ATOM   1790  HD1 HIS A 115      20.111   4.065 -10.695  1.00  0.00           H  
ATOM   1791  HD2 HIS A 115      18.002   7.576 -10.088  1.00  0.00           H  
ATOM   1792  HE1 HIS A 115      20.783   5.586 -12.585  1.00  0.00           H  
ATOM   1793  HE2 HIS A 115      19.747   7.783 -11.974  1.00  0.00           H  
ATOM   1794  N   HIS A 116      17.156   3.079  -6.874  1.00  0.00           N  
ATOM   1795  CA  HIS A 116      17.099   2.010  -5.887  1.00  0.00           C  
ATOM   1796  C   HIS A 116      17.131   2.690  -4.543  1.00  0.00           C  
ATOM   1797  O   HIS A 116      18.206   2.970  -4.009  1.00  0.00           O  
ATOM   1798  CB  HIS A 116      18.309   1.064  -6.059  1.00  0.00           C  
ATOM   1799  CG  HIS A 116      18.202  -0.247  -5.347  1.00  0.00           C  
ATOM   1800  ND1 HIS A 116      18.806  -0.510  -4.151  1.00  0.00           N  
ATOM   1801  CD2 HIS A 116      17.577  -1.390  -5.701  1.00  0.00           C  
ATOM   1802  CE1 HIS A 116      18.560  -1.751  -3.797  1.00  0.00           C  
ATOM   1803  NE2 HIS A 116      17.813  -2.308  -4.717  1.00  0.00           N  
ATOM   1804  H   HIS A 116      17.358   3.985  -6.555  1.00  0.00           H  
ATOM   1805  HA  HIS A 116      16.172   1.470  -6.010  1.00  0.00           H  
ATOM   1806  HB2 HIS A 116      18.428   0.850  -7.109  1.00  0.00           H  
ATOM   1807  HB3 HIS A 116      19.195   1.569  -5.702  1.00  0.00           H  
ATOM   1808  HD1 HIS A 116      19.349   0.121  -3.625  1.00  0.00           H  
ATOM   1809  HD2 HIS A 116      16.994  -1.547  -6.598  1.00  0.00           H  
ATOM   1810  HE1 HIS A 116      18.911  -2.232  -2.897  1.00  0.00           H  
ATOM   1811  HE2 HIS A 116      17.141  -2.977  -4.461  1.00  0.00           H  
ATOM   1812  N   HIS A 117      15.940   3.010  -4.038  1.00  0.00           N  
ATOM   1813  CA  HIS A 117      15.742   3.899  -2.869  1.00  0.00           C  
ATOM   1814  C   HIS A 117      16.177   5.325  -3.207  1.00  0.00           C  
ATOM   1815  O   HIS A 117      17.037   5.542  -4.066  1.00  0.00           O  
ATOM   1816  CB  HIS A 117      16.399   3.392  -1.569  1.00  0.00           C  
ATOM   1817  CG  HIS A 117      15.709   2.200  -0.982  1.00  0.00           C  
ATOM   1818  ND1 HIS A 117      14.810   2.288   0.054  1.00  0.00           N  
ATOM   1819  CD2 HIS A 117      15.781   0.891  -1.299  1.00  0.00           C  
ATOM   1820  CE1 HIS A 117      14.360   1.088   0.341  1.00  0.00           C  
ATOM   1821  NE2 HIS A 117      14.931   0.220  -0.464  1.00  0.00           N  
ATOM   1822  H   HIS A 117      15.146   2.607  -4.458  1.00  0.00           H  
ATOM   1823  HA  HIS A 117      14.668   3.941  -2.740  1.00  0.00           H  
ATOM   1824  HB2 HIS A 117      17.423   3.119  -1.775  1.00  0.00           H  
ATOM   1825  HB3 HIS A 117      16.383   4.184  -0.836  1.00  0.00           H  
ATOM   1826  HD1 HIS A 117      14.538   3.107   0.528  1.00  0.00           H  
ATOM   1827  HD2 HIS A 117      16.393   0.452  -2.075  1.00  0.00           H  
ATOM   1828  HE1 HIS A 117      13.634   0.856   1.106  1.00  0.00           H  
ATOM   1829  HE2 HIS A 117      14.487  -0.610  -0.748  1.00  0.00           H  
ATOM   1830  N   HIS A 118      15.596   6.301  -2.575  1.00  0.00           N  
ATOM   1831  CA  HIS A 118      15.899   7.659  -2.941  1.00  0.00           C  
ATOM   1832  C   HIS A 118      15.752   8.560  -1.735  1.00  0.00           C  
ATOM   1833  O   HIS A 118      15.048   8.220  -0.793  1.00  0.00           O  
ATOM   1834  CB  HIS A 118      14.942   8.105  -4.070  1.00  0.00           C  
ATOM   1835  CG  HIS A 118      15.295   9.405  -4.729  1.00  0.00           C  
ATOM   1836  ND1 HIS A 118      14.642  10.585  -4.474  1.00  0.00           N  
ATOM   1837  CD2 HIS A 118      16.246   9.698  -5.641  1.00  0.00           C  
ATOM   1838  CE1 HIS A 118      15.177  11.544  -5.190  1.00  0.00           C  
ATOM   1839  NE2 HIS A 118      16.152  11.032  -5.907  1.00  0.00           N  
ATOM   1840  H   HIS A 118      14.967   6.137  -1.838  1.00  0.00           H  
ATOM   1841  HA  HIS A 118      16.912   7.705  -3.311  1.00  0.00           H  
ATOM   1842  HB2 HIS A 118      14.930   7.347  -4.840  1.00  0.00           H  
ATOM   1843  HB3 HIS A 118      13.948   8.200  -3.656  1.00  0.00           H  
ATOM   1844  HD1 HIS A 118      13.861  10.714  -3.887  1.00  0.00           H  
ATOM   1845  HD2 HIS A 118      16.949   9.003  -6.079  1.00  0.00           H  
ATOM   1846  HE1 HIS A 118      14.871  12.579  -5.180  1.00  0.00           H  
ATOM   1847  HE2 HIS A 118      16.901  11.566  -6.259  1.00  0.00           H  
ATOM   1848  N   HIS A 119      16.457   9.658  -1.751  1.00  0.00           N  
ATOM   1849  CA  HIS A 119      16.342  10.679  -0.739  1.00  0.00           C  
ATOM   1850  C   HIS A 119      16.011  11.966  -1.420  1.00  0.00           C  
ATOM   1851  O   HIS A 119      16.894  12.530  -2.074  1.00  0.00           O  
ATOM   1852  CB  HIS A 119      17.616  10.837   0.101  1.00  0.00           C  
ATOM   1853  CG  HIS A 119      17.877   9.701   1.022  1.00  0.00           C  
ATOM   1854  ND1 HIS A 119      17.466   9.688   2.327  1.00  0.00           N  
ATOM   1855  CD2 HIS A 119      18.518   8.533   0.825  1.00  0.00           C  
ATOM   1856  CE1 HIS A 119      17.838   8.569   2.893  1.00  0.00           C  
ATOM   1857  NE2 HIS A 119      18.477   7.851   2.001  1.00  0.00           N  
ATOM   1858  OXT HIS A 119      14.864  12.405  -1.334  1.00  0.00           O  
ATOM   1859  H   HIS A 119      17.089   9.827  -2.482  1.00  0.00           H  
ATOM   1860  HA  HIS A 119      15.515  10.408  -0.100  1.00  0.00           H  
ATOM   1861  HB2 HIS A 119      18.465  10.928  -0.559  1.00  0.00           H  
ATOM   1862  HB3 HIS A 119      17.536  11.738   0.693  1.00  0.00           H  
ATOM   1863  HD1 HIS A 119      16.983  10.412   2.793  1.00  0.00           H  
ATOM   1864  HD2 HIS A 119      18.975   8.200  -0.096  1.00  0.00           H  
ATOM   1865  HE1 HIS A 119      17.650   8.284   3.916  1.00  0.00           H  
ATOM   1866  HE2 HIS A 119      18.614   6.881   2.070  1.00  0.00           H  
TER    1867      HIS A 119                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1       0.411 -11.246 -10.308  1.00  0.00           N  
ATOM      2  CA  MET A   1       0.260 -11.375  -8.867  1.00  0.00           C  
ATOM      3  C   MET A   1      -0.884 -10.493  -8.444  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.076  -9.404  -9.010  1.00  0.00           O  
ATOM      5  CB  MET A   1       1.556 -10.941  -8.145  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.563 -11.214  -6.640  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.070 -10.644  -5.823  1.00  0.00           S  
ATOM      8  CE  MET A   1       2.806 -11.276  -4.164  1.00  0.00           C  
ATOM      9  H1  MET A   1      -0.487 -11.525 -10.752  1.00  0.00           H  
ATOM     10  H2  MET A   1       1.165 -11.857 -10.675  1.00  0.00           H  
ATOM     11  H3  MET A   1       0.582 -10.248 -10.545  1.00  0.00           H  
ATOM     12  HA  MET A   1       0.028 -12.401  -8.626  1.00  0.00           H  
ATOM     13  HB2 MET A   1       2.392 -11.465  -8.583  1.00  0.00           H  
ATOM     14  HB3 MET A   1       1.695  -9.880  -8.297  1.00  0.00           H  
ATOM     15  HG2 MET A   1       0.720 -10.708  -6.194  1.00  0.00           H  
ATOM     16  HG3 MET A   1       1.464 -12.278  -6.479  1.00  0.00           H  
ATOM     17  HE1 MET A   1       3.645 -11.008  -3.539  1.00  0.00           H  
ATOM     18  HE2 MET A   1       2.716 -12.352  -4.200  1.00  0.00           H  
ATOM     19  HE3 MET A   1       1.902 -10.853  -3.753  1.00  0.00           H  
ATOM     20  N   PHE A   2      -1.650 -10.946  -7.494  1.00  0.00           N  
ATOM     21  CA  PHE A   2      -2.767 -10.195  -7.007  1.00  0.00           C  
ATOM     22  C   PHE A   2      -2.305  -9.273  -5.896  1.00  0.00           C  
ATOM     23  O   PHE A   2      -1.323  -9.568  -5.193  1.00  0.00           O  
ATOM     24  CB  PHE A   2      -3.868 -11.126  -6.468  1.00  0.00           C  
ATOM     25  CG  PHE A   2      -4.411 -12.124  -7.460  1.00  0.00           C  
ATOM     26  CD1 PHE A   2      -5.220 -11.717  -8.505  1.00  0.00           C  
ATOM     27  CD2 PHE A   2      -4.114 -13.472  -7.338  1.00  0.00           C  
ATOM     28  CE1 PHE A   2      -5.721 -12.632  -9.410  1.00  0.00           C  
ATOM     29  CE2 PHE A   2      -4.610 -14.388  -8.236  1.00  0.00           C  
ATOM     30  CZ  PHE A   2      -5.414 -13.970  -9.274  1.00  0.00           C  
ATOM     31  H   PHE A   2      -1.460 -11.810  -7.068  1.00  0.00           H  
ATOM     32  HA  PHE A   2      -3.171  -9.609  -7.820  1.00  0.00           H  
ATOM     33  HB2 PHE A   2      -3.471 -11.686  -5.636  1.00  0.00           H  
ATOM     34  HB3 PHE A   2      -4.691 -10.522  -6.117  1.00  0.00           H  
ATOM     35  HD1 PHE A   2      -5.462 -10.671  -8.612  1.00  0.00           H  
ATOM     36  HD2 PHE A   2      -3.489 -13.809  -6.525  1.00  0.00           H  
ATOM     37  HE1 PHE A   2      -6.351 -12.305 -10.224  1.00  0.00           H  
ATOM     38  HE2 PHE A   2      -4.367 -15.435  -8.123  1.00  0.00           H  
ATOM     39  HZ  PHE A   2      -5.802 -14.689  -9.980  1.00  0.00           H  
ATOM     40  N   ALA A   3      -2.967  -8.170  -5.767  1.00  0.00           N  
ATOM     41  CA  ALA A   3      -2.717  -7.234  -4.709  1.00  0.00           C  
ATOM     42  C   ALA A   3      -4.034  -6.946  -4.033  1.00  0.00           C  
ATOM     43  O   ALA A   3      -4.891  -6.294  -4.602  1.00  0.00           O  
ATOM     44  CB  ALA A   3      -2.085  -5.957  -5.247  1.00  0.00           C  
ATOM     45  H   ALA A   3      -3.680  -7.965  -6.414  1.00  0.00           H  
ATOM     46  HA  ALA A   3      -2.047  -7.699  -4.001  1.00  0.00           H  
ATOM     47  HB1 ALA A   3      -2.743  -5.501  -5.972  1.00  0.00           H  
ATOM     48  HB2 ALA A   3      -1.143  -6.190  -5.720  1.00  0.00           H  
ATOM     49  HB3 ALA A   3      -1.918  -5.267  -4.433  1.00  0.00           H  
ATOM     50  N   VAL A   4      -4.197  -7.438  -2.843  1.00  0.00           N  
ATOM     51  CA  VAL A   4      -5.457  -7.333  -2.149  1.00  0.00           C  
ATOM     52  C   VAL A   4      -5.466  -6.082  -1.292  1.00  0.00           C  
ATOM     53  O   VAL A   4      -4.538  -5.828  -0.524  1.00  0.00           O  
ATOM     54  CB  VAL A   4      -5.749  -8.594  -1.279  1.00  0.00           C  
ATOM     55  CG1 VAL A   4      -7.112  -8.493  -0.599  1.00  0.00           C  
ATOM     56  CG2 VAL A   4      -5.689  -9.856  -2.129  1.00  0.00           C  
ATOM     57  H   VAL A   4      -3.417  -7.836  -2.395  1.00  0.00           H  
ATOM     58  HA  VAL A   4      -6.231  -7.237  -2.896  1.00  0.00           H  
ATOM     59  HB  VAL A   4      -4.987  -8.663  -0.518  1.00  0.00           H  
ATOM     60 HG11 VAL A   4      -7.134  -7.616   0.031  1.00  0.00           H  
ATOM     61 HG12 VAL A   4      -7.281  -9.373   0.003  1.00  0.00           H  
ATOM     62 HG13 VAL A   4      -7.886  -8.417  -1.349  1.00  0.00           H  
ATOM     63 HG21 VAL A   4      -6.464  -9.823  -2.879  1.00  0.00           H  
ATOM     64 HG22 VAL A   4      -5.845 -10.719  -1.498  1.00  0.00           H  
ATOM     65 HG23 VAL A   4      -4.724  -9.925  -2.611  1.00  0.00           H  
ATOM     66  N   ILE A   5      -6.491  -5.306  -1.457  1.00  0.00           N  
ATOM     67  CA  ILE A   5      -6.646  -4.059  -0.769  1.00  0.00           C  
ATOM     68  C   ILE A   5      -7.468  -4.269   0.497  1.00  0.00           C  
ATOM     69  O   ILE A   5      -8.578  -4.815   0.442  1.00  0.00           O  
ATOM     70  CB  ILE A   5      -7.364  -3.032  -1.690  1.00  0.00           C  
ATOM     71  CG1 ILE A   5      -6.606  -2.917  -3.031  1.00  0.00           C  
ATOM     72  CG2 ILE A   5      -7.453  -1.666  -1.001  1.00  0.00           C  
ATOM     73  CD1 ILE A   5      -7.265  -2.022  -4.055  1.00  0.00           C  
ATOM     74  H   ILE A   5      -7.194  -5.595  -2.083  1.00  0.00           H  
ATOM     75  HA  ILE A   5      -5.671  -3.671  -0.516  1.00  0.00           H  
ATOM     76  HB  ILE A   5      -8.370  -3.382  -1.882  1.00  0.00           H  
ATOM     77 HG12 ILE A   5      -5.619  -2.523  -2.843  1.00  0.00           H  
ATOM     78 HG13 ILE A   5      -6.511  -3.904  -3.461  1.00  0.00           H  
ATOM     79 HG21 ILE A   5      -6.459  -1.292  -0.809  1.00  0.00           H  
ATOM     80 HG22 ILE A   5      -7.984  -1.769  -0.066  1.00  0.00           H  
ATOM     81 HG23 ILE A   5      -7.983  -0.977  -1.642  1.00  0.00           H  
ATOM     82 HD11 ILE A   5      -6.663  -1.990  -4.952  1.00  0.00           H  
ATOM     83 HD12 ILE A   5      -7.356  -1.026  -3.649  1.00  0.00           H  
ATOM     84 HD13 ILE A   5      -8.246  -2.405  -4.292  1.00  0.00           H  
ATOM     85  N   SER A   6      -6.918  -3.883   1.624  1.00  0.00           N  
ATOM     86  CA  SER A   6      -7.635  -3.961   2.872  1.00  0.00           C  
ATOM     87  C   SER A   6      -8.449  -2.670   3.054  1.00  0.00           C  
ATOM     88  O   SER A   6      -8.046  -1.619   2.558  1.00  0.00           O  
ATOM     89  CB  SER A   6      -6.646  -4.152   4.018  1.00  0.00           C  
ATOM     90  OG  SER A   6      -5.806  -5.255   3.749  1.00  0.00           O  
ATOM     91  H   SER A   6      -6.003  -3.517   1.624  1.00  0.00           H  
ATOM     92  HA  SER A   6      -8.294  -4.813   2.814  1.00  0.00           H  
ATOM     93  HB2 SER A   6      -6.037  -3.269   4.131  1.00  0.00           H  
ATOM     94  HB3 SER A   6      -7.186  -4.341   4.933  1.00  0.00           H  
ATOM     95  HG  SER A   6      -5.815  -5.392   2.797  1.00  0.00           H  
ATOM     96  N   PRO A   7      -9.610  -2.728   3.727  1.00  0.00           N  
ATOM     97  CA  PRO A   7     -10.478  -1.553   3.953  1.00  0.00           C  
ATOM     98  C   PRO A   7      -9.802  -0.401   4.715  1.00  0.00           C  
ATOM     99  O   PRO A   7     -10.268   0.743   4.668  1.00  0.00           O  
ATOM    100  CB  PRO A   7     -11.665  -2.119   4.723  1.00  0.00           C  
ATOM    101  CG  PRO A   7     -11.657  -3.559   4.364  1.00  0.00           C  
ATOM    102  CD  PRO A   7     -10.216  -3.939   4.285  1.00  0.00           C  
ATOM    103  HA  PRO A   7     -10.820  -1.165   3.005  1.00  0.00           H  
ATOM    104  HB2 PRO A   7     -11.516  -1.968   5.782  1.00  0.00           H  
ATOM    105  HB3 PRO A   7     -12.578  -1.638   4.404  1.00  0.00           H  
ATOM    106  HG2 PRO A   7     -12.147  -4.137   5.131  1.00  0.00           H  
ATOM    107  HG3 PRO A   7     -12.136  -3.711   3.408  1.00  0.00           H  
ATOM    108  HD2 PRO A   7      -9.827  -4.153   5.270  1.00  0.00           H  
ATOM    109  HD3 PRO A   7     -10.090  -4.782   3.625  1.00  0.00           H  
ATOM    110  N   SER A   8      -8.725  -0.693   5.411  1.00  0.00           N  
ATOM    111  CA  SER A   8      -7.931   0.336   6.046  1.00  0.00           C  
ATOM    112  C   SER A   8      -7.202   1.194   4.997  1.00  0.00           C  
ATOM    113  O   SER A   8      -6.809   2.323   5.268  1.00  0.00           O  
ATOM    114  CB  SER A   8      -6.951  -0.298   7.041  1.00  0.00           C  
ATOM    115  OG  SER A   8      -6.339  -1.467   6.490  1.00  0.00           O  
ATOM    116  H   SER A   8      -8.482  -1.636   5.545  1.00  0.00           H  
ATOM    117  HA  SER A   8      -8.609   0.979   6.588  1.00  0.00           H  
ATOM    118  HB2 SER A   8      -6.173   0.417   7.269  1.00  0.00           H  
ATOM    119  HB3 SER A   8      -7.462  -0.560   7.953  1.00  0.00           H  
ATOM    120  HG  SER A   8      -6.888  -2.225   6.776  1.00  0.00           H  
ATOM    121  N   ALA A   9      -7.077   0.660   3.797  1.00  0.00           N  
ATOM    122  CA  ALA A   9      -6.385   1.314   2.703  1.00  0.00           C  
ATOM    123  C   ALA A   9      -7.381   1.991   1.749  1.00  0.00           C  
ATOM    124  O   ALA A   9      -7.024   2.416   0.642  1.00  0.00           O  
ATOM    125  CB  ALA A   9      -5.543   0.276   1.963  1.00  0.00           C  
ATOM    126  H   ALA A   9      -7.474  -0.223   3.620  1.00  0.00           H  
ATOM    127  HA  ALA A   9      -5.722   2.061   3.113  1.00  0.00           H  
ATOM    128  HB1 ALA A   9      -4.817  -0.150   2.640  1.00  0.00           H  
ATOM    129  HB2 ALA A   9      -5.039   0.715   1.117  1.00  0.00           H  
ATOM    130  HB3 ALA A   9      -6.193  -0.512   1.612  1.00  0.00           H  
ATOM    131  N   PHE A  10      -8.618   2.121   2.188  1.00  0.00           N  
ATOM    132  CA  PHE A  10      -9.659   2.715   1.364  1.00  0.00           C  
ATOM    133  C   PHE A  10      -9.502   4.209   1.179  1.00  0.00           C  
ATOM    134  O   PHE A  10      -8.882   4.900   1.984  1.00  0.00           O  
ATOM    135  CB  PHE A  10     -11.060   2.375   1.848  1.00  0.00           C  
ATOM    136  CG  PHE A  10     -11.516   0.973   1.546  1.00  0.00           C  
ATOM    137  CD1 PHE A  10     -10.706   0.072   0.857  1.00  0.00           C  
ATOM    138  CD2 PHE A  10     -12.766   0.562   1.948  1.00  0.00           C  
ATOM    139  CE1 PHE A  10     -11.147  -1.200   0.587  1.00  0.00           C  
ATOM    140  CE2 PHE A  10     -13.208  -0.709   1.679  1.00  0.00           C  
ATOM    141  CZ  PHE A  10     -12.398  -1.590   1.002  1.00  0.00           C  
ATOM    142  H   PHE A  10      -8.828   1.826   3.098  1.00  0.00           H  
ATOM    143  HA  PHE A  10      -9.537   2.292   0.377  1.00  0.00           H  
ATOM    144  HB2 PHE A  10     -11.095   2.505   2.919  1.00  0.00           H  
ATOM    145  HB3 PHE A  10     -11.754   3.061   1.389  1.00  0.00           H  
ATOM    146  HD1 PHE A  10      -9.720   0.363   0.531  1.00  0.00           H  
ATOM    147  HD2 PHE A  10     -13.400   1.255   2.480  1.00  0.00           H  
ATOM    148  HE1 PHE A  10     -10.512  -1.892   0.052  1.00  0.00           H  
ATOM    149  HE2 PHE A  10     -14.191  -1.021   2.001  1.00  0.00           H  
ATOM    150  HZ  PHE A  10     -12.749  -2.589   0.797  1.00  0.00           H  
ATOM    151  N   GLY A  11     -10.043   4.686   0.068  1.00  0.00           N  
ATOM    152  CA  GLY A  11      -9.954   6.075  -0.309  1.00  0.00           C  
ATOM    153  C   GLY A  11      -8.700   6.341  -1.111  1.00  0.00           C  
ATOM    154  O   GLY A  11      -8.694   7.140  -2.042  1.00  0.00           O  
ATOM    155  H   GLY A  11     -10.531   4.069  -0.516  1.00  0.00           H  
ATOM    156  HA2 GLY A  11     -10.819   6.338  -0.899  1.00  0.00           H  
ATOM    157  HA3 GLY A  11      -9.935   6.679   0.585  1.00  0.00           H  
ATOM    158  N   LYS A  12      -7.658   5.609  -0.787  1.00  0.00           N  
ATOM    159  CA  LYS A  12      -6.361   5.793  -1.380  1.00  0.00           C  
ATOM    160  C   LYS A  12      -6.058   4.712  -2.425  1.00  0.00           C  
ATOM    161  O   LYS A  12      -4.918   4.598  -2.923  1.00  0.00           O  
ATOM    162  CB  LYS A  12      -5.333   5.796  -0.274  1.00  0.00           C  
ATOM    163  CG  LYS A  12      -5.583   6.874   0.772  1.00  0.00           C  
ATOM    164  CD  LYS A  12      -4.672   6.723   1.966  1.00  0.00           C  
ATOM    165  CE  LYS A  12      -3.209   6.878   1.599  1.00  0.00           C  
ATOM    166  NZ  LYS A  12      -2.345   6.830   2.788  1.00  0.00           N  
ATOM    167  H   LYS A  12      -7.767   4.927  -0.089  1.00  0.00           H  
ATOM    168  HA  LYS A  12      -6.351   6.766  -1.844  1.00  0.00           H  
ATOM    169  HB2 LYS A  12      -5.353   4.833   0.215  1.00  0.00           H  
ATOM    170  HB3 LYS A  12      -4.357   5.957  -0.706  1.00  0.00           H  
ATOM    171  HG2 LYS A  12      -5.416   7.846   0.330  1.00  0.00           H  
ATOM    172  HG3 LYS A  12      -6.609   6.803   1.100  1.00  0.00           H  
ATOM    173  HD2 LYS A  12      -4.936   7.446   2.723  1.00  0.00           H  
ATOM    174  HD3 LYS A  12      -4.837   5.723   2.334  1.00  0.00           H  
ATOM    175  HE2 LYS A  12      -2.927   6.072   0.937  1.00  0.00           H  
ATOM    176  HE3 LYS A  12      -3.072   7.821   1.093  1.00  0.00           H  
ATOM    177  HZ1 LYS A  12      -1.355   6.998   2.531  1.00  0.00           H  
ATOM    178  HZ2 LYS A  12      -2.390   5.911   3.285  1.00  0.00           H  
ATOM    179  HZ3 LYS A  12      -2.616   7.560   3.476  1.00  0.00           H  
ATOM    180  N   LEU A  13      -7.103   3.948  -2.798  1.00  0.00           N  
ATOM    181  CA  LEU A  13      -6.992   2.903  -3.842  1.00  0.00           C  
ATOM    182  C   LEU A  13      -6.549   3.552  -5.141  1.00  0.00           C  
ATOM    183  O   LEU A  13      -5.829   2.970  -5.938  1.00  0.00           O  
ATOM    184  CB  LEU A  13      -8.339   2.171  -4.138  1.00  0.00           C  
ATOM    185  CG  LEU A  13      -9.063   1.405  -3.017  1.00  0.00           C  
ATOM    186  CD1 LEU A  13      -9.817   2.332  -2.104  1.00  0.00           C  
ATOM    187  CD2 LEU A  13     -10.007   0.369  -3.602  1.00  0.00           C  
ATOM    188  H   LEU A  13      -7.951   4.096  -2.338  1.00  0.00           H  
ATOM    189  HA  LEU A  13      -6.250   2.184  -3.526  1.00  0.00           H  
ATOM    190  HB2 LEU A  13      -9.034   2.903  -4.520  1.00  0.00           H  
ATOM    191  HB3 LEU A  13      -8.144   1.467  -4.932  1.00  0.00           H  
ATOM    192  HG  LEU A  13      -8.330   0.882  -2.422  1.00  0.00           H  
ATOM    193 HD11 LEU A  13     -10.386   1.739  -1.404  1.00  0.00           H  
ATOM    194 HD12 LEU A  13     -10.488   2.949  -2.683  1.00  0.00           H  
ATOM    195 HD13 LEU A  13      -9.124   2.954  -1.557  1.00  0.00           H  
ATOM    196 HD21 LEU A  13     -10.495  -0.165  -2.800  1.00  0.00           H  
ATOM    197 HD22 LEU A  13      -9.451  -0.327  -4.210  1.00  0.00           H  
ATOM    198 HD23 LEU A  13     -10.753   0.862  -4.209  1.00  0.00           H  
ATOM    199  N   LYS A  14      -6.977   4.784  -5.305  1.00  0.00           N  
ATOM    200  CA  LYS A  14      -6.724   5.576  -6.485  1.00  0.00           C  
ATOM    201  C   LYS A  14      -5.219   5.771  -6.714  1.00  0.00           C  
ATOM    202  O   LYS A  14      -4.742   5.667  -7.856  1.00  0.00           O  
ATOM    203  CB  LYS A  14      -7.446   6.913  -6.337  1.00  0.00           C  
ATOM    204  CG  LYS A  14      -8.939   6.739  -6.037  1.00  0.00           C  
ATOM    205  CD  LYS A  14      -9.657   8.061  -5.801  1.00  0.00           C  
ATOM    206  CE  LYS A  14      -9.708   8.918  -7.049  1.00  0.00           C  
ATOM    207  NZ  LYS A  14     -10.434   8.245  -8.145  1.00  0.00           N  
ATOM    208  H   LYS A  14      -7.497   5.174  -4.573  1.00  0.00           H  
ATOM    209  HA  LYS A  14      -7.143   5.053  -7.332  1.00  0.00           H  
ATOM    210  HB2 LYS A  14      -6.991   7.469  -5.531  1.00  0.00           H  
ATOM    211  HB3 LYS A  14      -7.347   7.470  -7.257  1.00  0.00           H  
ATOM    212  HG2 LYS A  14      -9.404   6.246  -6.877  1.00  0.00           H  
ATOM    213  HG3 LYS A  14      -9.044   6.118  -5.158  1.00  0.00           H  
ATOM    214  HD2 LYS A  14     -10.670   7.851  -5.492  1.00  0.00           H  
ATOM    215  HD3 LYS A  14      -9.155   8.606  -5.017  1.00  0.00           H  
ATOM    216  HE2 LYS A  14     -10.218   9.841  -6.811  1.00  0.00           H  
ATOM    217  HE3 LYS A  14      -8.700   9.139  -7.368  1.00  0.00           H  
ATOM    218  HZ1 LYS A  14     -11.354   7.921  -7.767  1.00  0.00           H  
ATOM    219  HZ2 LYS A  14      -9.927   7.409  -8.497  1.00  0.00           H  
ATOM    220  HZ3 LYS A  14     -10.606   8.899  -8.934  1.00  0.00           H  
ATOM    221  N   GLU A  15      -4.467   5.987  -5.625  1.00  0.00           N  
ATOM    222  CA  GLU A  15      -3.026   6.181  -5.721  1.00  0.00           C  
ATOM    223  C   GLU A  15      -2.329   4.902  -6.142  1.00  0.00           C  
ATOM    224  O   GLU A  15      -1.656   4.874  -7.160  1.00  0.00           O  
ATOM    225  CB  GLU A  15      -2.410   6.710  -4.412  1.00  0.00           C  
ATOM    226  CG  GLU A  15      -2.797   8.136  -4.062  1.00  0.00           C  
ATOM    227  CD  GLU A  15      -2.091   8.648  -2.816  1.00  0.00           C  
ATOM    228  OE1 GLU A  15      -0.896   9.041  -2.902  1.00  0.00           O  
ATOM    229  OE2 GLU A  15      -2.712   8.678  -1.734  1.00  0.00           O  
ATOM    230  H   GLU A  15      -4.884   5.991  -4.737  1.00  0.00           H  
ATOM    231  HA  GLU A  15      -2.865   6.914  -6.499  1.00  0.00           H  
ATOM    232  HB2 GLU A  15      -2.726   6.071  -3.602  1.00  0.00           H  
ATOM    233  HB3 GLU A  15      -1.334   6.661  -4.495  1.00  0.00           H  
ATOM    234  HG2 GLU A  15      -2.536   8.774  -4.893  1.00  0.00           H  
ATOM    235  HG3 GLU A  15      -3.863   8.180  -3.900  1.00  0.00           H  
ATOM    236  N   ILE A  16      -2.536   3.827  -5.385  1.00  0.00           N  
ATOM    237  CA  ILE A  16      -1.856   2.543  -5.663  1.00  0.00           C  
ATOM    238  C   ILE A  16      -2.159   2.014  -7.063  1.00  0.00           C  
ATOM    239  O   ILE A  16      -1.280   1.488  -7.752  1.00  0.00           O  
ATOM    240  CB  ILE A  16      -2.178   1.451  -4.601  1.00  0.00           C  
ATOM    241  CG1 ILE A  16      -3.695   1.256  -4.459  1.00  0.00           C  
ATOM    242  CG2 ILE A  16      -1.558   1.822  -3.273  1.00  0.00           C  
ATOM    243  CD1 ILE A  16      -4.112   0.217  -3.449  1.00  0.00           C  
ATOM    244  H   ILE A  16      -3.163   3.905  -4.631  1.00  0.00           H  
ATOM    245  HA  ILE A  16      -0.795   2.747  -5.627  1.00  0.00           H  
ATOM    246  HB  ILE A  16      -1.732   0.524  -4.930  1.00  0.00           H  
ATOM    247 HG12 ILE A  16      -4.144   2.192  -4.161  1.00  0.00           H  
ATOM    248 HG13 ILE A  16      -4.098   0.968  -5.421  1.00  0.00           H  
ATOM    249 HG21 ILE A  16      -0.493   1.966  -3.382  1.00  0.00           H  
ATOM    250 HG22 ILE A  16      -1.746   1.035  -2.556  1.00  0.00           H  
ATOM    251 HG23 ILE A  16      -2.020   2.739  -2.943  1.00  0.00           H  
ATOM    252 HD11 ILE A  16      -3.705  -0.740  -3.742  1.00  0.00           H  
ATOM    253 HD12 ILE A  16      -5.189   0.162  -3.422  1.00  0.00           H  
ATOM    254 HD13 ILE A  16      -3.739   0.497  -2.476  1.00  0.00           H  
ATOM    255  N   LEU A  17      -3.380   2.205  -7.484  1.00  0.00           N  
ATOM    256  CA  LEU A  17      -3.832   1.741  -8.760  1.00  0.00           C  
ATOM    257  C   LEU A  17      -3.250   2.582  -9.891  1.00  0.00           C  
ATOM    258  O   LEU A  17      -2.696   2.046 -10.838  1.00  0.00           O  
ATOM    259  CB  LEU A  17      -5.356   1.775  -8.775  1.00  0.00           C  
ATOM    260  CG  LEU A  17      -6.076   1.317 -10.035  1.00  0.00           C  
ATOM    261  CD1 LEU A  17      -5.697  -0.108 -10.412  1.00  0.00           C  
ATOM    262  CD2 LEU A  17      -7.558   1.414  -9.798  1.00  0.00           C  
ATOM    263  H   LEU A  17      -4.015   2.672  -6.897  1.00  0.00           H  
ATOM    264  HA  LEU A  17      -3.516   0.715  -8.879  1.00  0.00           H  
ATOM    265  HB2 LEU A  17      -5.706   1.161  -7.958  1.00  0.00           H  
ATOM    266  HB3 LEU A  17      -5.655   2.793  -8.571  1.00  0.00           H  
ATOM    267  HG  LEU A  17      -5.833   1.975 -10.856  1.00  0.00           H  
ATOM    268 HD11 LEU A  17      -5.945  -0.775  -9.600  1.00  0.00           H  
ATOM    269 HD12 LEU A  17      -4.637  -0.162 -10.616  1.00  0.00           H  
ATOM    270 HD13 LEU A  17      -6.245  -0.401 -11.295  1.00  0.00           H  
ATOM    271 HD21 LEU A  17      -8.092   0.867 -10.558  1.00  0.00           H  
ATOM    272 HD22 LEU A  17      -7.863   2.449  -9.781  1.00  0.00           H  
ATOM    273 HD23 LEU A  17      -7.773   0.977  -8.832  1.00  0.00           H  
ATOM    274  N   GLY A  18      -3.321   3.889  -9.752  1.00  0.00           N  
ATOM    275  CA  GLY A  18      -2.906   4.767 -10.826  1.00  0.00           C  
ATOM    276  C   GLY A  18      -1.419   5.007 -10.893  1.00  0.00           C  
ATOM    277  O   GLY A  18      -0.873   5.206 -11.973  1.00  0.00           O  
ATOM    278  H   GLY A  18      -3.649   4.275  -8.912  1.00  0.00           H  
ATOM    279  HA2 GLY A  18      -3.220   4.331 -11.762  1.00  0.00           H  
ATOM    280  HA3 GLY A  18      -3.405   5.717 -10.710  1.00  0.00           H  
ATOM    281  N   SER A  19      -0.760   4.995  -9.769  1.00  0.00           N  
ATOM    282  CA  SER A  19       0.653   5.284  -9.738  1.00  0.00           C  
ATOM    283  C   SER A  19       1.507   4.046  -9.961  1.00  0.00           C  
ATOM    284  O   SER A  19       2.653   4.156 -10.378  1.00  0.00           O  
ATOM    285  CB  SER A  19       1.012   5.946  -8.422  1.00  0.00           C  
ATOM    286  OG  SER A  19       0.188   7.080  -8.207  1.00  0.00           O  
ATOM    287  H   SER A  19      -1.220   4.816  -8.919  1.00  0.00           H  
ATOM    288  HA  SER A  19       0.860   5.989 -10.530  1.00  0.00           H  
ATOM    289  HB2 SER A  19       0.859   5.242  -7.618  1.00  0.00           H  
ATOM    290  HB3 SER A  19       2.045   6.261  -8.440  1.00  0.00           H  
ATOM    291  HG  SER A  19       0.634   7.646  -7.567  1.00  0.00           H  
ATOM    292  N   ASN A  20       0.966   2.878  -9.702  1.00  0.00           N  
ATOM    293  CA  ASN A  20       1.769   1.676  -9.851  1.00  0.00           C  
ATOM    294  C   ASN A  20       1.263   0.777 -10.949  1.00  0.00           C  
ATOM    295  O   ASN A  20       2.012   0.477 -11.888  1.00  0.00           O  
ATOM    296  CB  ASN A  20       1.861   0.883  -8.543  1.00  0.00           C  
ATOM    297  CG  ASN A  20       2.764  -0.354  -8.658  1.00  0.00           C  
ATOM    298  OD1 ASN A  20       3.750  -0.378  -9.404  1.00  0.00           O  
ATOM    299  ND2 ASN A  20       2.428  -1.389  -7.939  1.00  0.00           N  
ATOM    300  H   ASN A  20       0.030   2.819  -9.415  1.00  0.00           H  
ATOM    301  HA  ASN A  20       2.767   1.992 -10.115  1.00  0.00           H  
ATOM    302  HB2 ASN A  20       2.256   1.524  -7.767  1.00  0.00           H  
ATOM    303  HB3 ASN A  20       0.871   0.560  -8.255  1.00  0.00           H  
ATOM    304 HD21 ASN A  20       1.628  -1.320  -7.379  1.00  0.00           H  
ATOM    305 HD22 ASN A  20       2.993  -2.184  -8.001  1.00  0.00           H  
ATOM    306  N   LYS A  21      -0.030   0.382 -10.864  1.00  0.00           N  
ATOM    307  CA  LYS A  21      -0.595  -0.641 -11.755  1.00  0.00           C  
ATOM    308  C   LYS A  21       0.223  -1.931 -11.497  1.00  0.00           C  
ATOM    309  O   LYS A  21       0.516  -2.222 -10.337  1.00  0.00           O  
ATOM    310  CB  LYS A  21      -0.528  -0.170 -13.241  1.00  0.00           C  
ATOM    311  CG  LYS A  21      -1.300   1.128 -13.511  1.00  0.00           C  
ATOM    312  CD  LYS A  21      -1.209   1.646 -14.964  1.00  0.00           C  
ATOM    313  CE  LYS A  21      -2.014   0.818 -15.990  1.00  0.00           C  
ATOM    314  NZ  LYS A  21      -1.410  -0.494 -16.328  1.00  0.00           N  
ATOM    315  H   LYS A  21      -0.614   0.783 -10.186  1.00  0.00           H  
ATOM    316  HA  LYS A  21      -1.616  -0.811 -11.444  1.00  0.00           H  
ATOM    317  HB2 LYS A  21       0.507  -0.005 -13.499  1.00  0.00           H  
ATOM    318  HB3 LYS A  21      -0.931  -0.947 -13.868  1.00  0.00           H  
ATOM    319  HG2 LYS A  21      -2.340   0.960 -13.279  1.00  0.00           H  
ATOM    320  HG3 LYS A  21      -0.918   1.888 -12.845  1.00  0.00           H  
ATOM    321  HD2 LYS A  21      -1.579   2.661 -14.988  1.00  0.00           H  
ATOM    322  HD3 LYS A  21      -0.169   1.651 -15.255  1.00  0.00           H  
ATOM    323  HE2 LYS A  21      -3.000   0.639 -15.588  1.00  0.00           H  
ATOM    324  HE3 LYS A  21      -2.111   1.403 -16.894  1.00  0.00           H  
ATOM    325  HZ1 LYS A  21      -0.479  -0.367 -16.775  1.00  0.00           H  
ATOM    326  HZ2 LYS A  21      -2.014  -0.982 -17.020  1.00  0.00           H  
ATOM    327  HZ3 LYS A  21      -1.312  -1.123 -15.508  1.00  0.00           H  
ATOM    328  N   ASN A  22       0.521  -2.726 -12.529  1.00  0.00           N  
ATOM    329  CA  ASN A  22       1.479  -3.899 -12.431  1.00  0.00           C  
ATOM    330  C   ASN A  22       0.961  -5.099 -11.627  1.00  0.00           C  
ATOM    331  O   ASN A  22       1.540  -6.188 -11.688  1.00  0.00           O  
ATOM    332  CB  ASN A  22       2.842  -3.460 -11.841  1.00  0.00           C  
ATOM    333  CG  ASN A  22       3.613  -2.499 -12.717  1.00  0.00           C  
ATOM    334  OD1 ASN A  22       3.564  -2.578 -13.949  1.00  0.00           O  
ATOM    335  ND2 ASN A  22       4.269  -1.546 -12.107  1.00  0.00           N  
ATOM    336  H   ASN A  22       0.103  -2.546 -13.397  1.00  0.00           H  
ATOM    337  HA  ASN A  22       1.659  -4.234 -13.442  1.00  0.00           H  
ATOM    338  HB2 ASN A  22       2.669  -2.974 -10.893  1.00  0.00           H  
ATOM    339  HB3 ASN A  22       3.445  -4.342 -11.677  1.00  0.00           H  
ATOM    340 HD21 ASN A  22       4.229  -1.488 -11.125  1.00  0.00           H  
ATOM    341 HD22 ASN A  22       4.776  -0.896 -12.637  1.00  0.00           H  
ATOM    342  N   TYR A  23      -0.088  -4.920 -10.888  1.00  0.00           N  
ATOM    343  CA  TYR A  23      -0.665  -5.985 -10.098  1.00  0.00           C  
ATOM    344  C   TYR A  23      -2.136  -6.067 -10.384  1.00  0.00           C  
ATOM    345  O   TYR A  23      -2.740  -5.086 -10.837  1.00  0.00           O  
ATOM    346  CB  TYR A  23      -0.490  -5.727  -8.586  1.00  0.00           C  
ATOM    347  CG  TYR A  23       0.924  -5.809  -8.028  1.00  0.00           C  
ATOM    348  CD1 TYR A  23       1.749  -4.691  -7.980  1.00  0.00           C  
ATOM    349  CD2 TYR A  23       1.412  -7.000  -7.506  1.00  0.00           C  
ATOM    350  CE1 TYR A  23       3.024  -4.762  -7.436  1.00  0.00           C  
ATOM    351  CE2 TYR A  23       2.677  -7.077  -6.953  1.00  0.00           C  
ATOM    352  CZ  TYR A  23       3.479  -5.955  -6.922  1.00  0.00           C  
ATOM    353  OH  TYR A  23       4.745  -6.026  -6.355  1.00  0.00           O  
ATOM    354  H   TYR A  23      -0.500  -4.030 -10.852  1.00  0.00           H  
ATOM    355  HA  TYR A  23      -0.184  -6.916 -10.353  1.00  0.00           H  
ATOM    356  HB2 TYR A  23      -0.858  -4.737  -8.366  1.00  0.00           H  
ATOM    357  HB3 TYR A  23      -1.100  -6.442  -8.054  1.00  0.00           H  
ATOM    358  HD1 TYR A  23       1.390  -3.756  -8.384  1.00  0.00           H  
ATOM    359  HD2 TYR A  23       0.785  -7.879  -7.535  1.00  0.00           H  
ATOM    360  HE1 TYR A  23       3.653  -3.886  -7.411  1.00  0.00           H  
ATOM    361  HE2 TYR A  23       3.031  -8.015  -6.555  1.00  0.00           H  
ATOM    362  HH  TYR A  23       5.160  -6.841  -6.666  1.00  0.00           H  
ATOM    363  N   LYS A  24      -2.716  -7.212 -10.154  1.00  0.00           N  
ATOM    364  CA  LYS A  24      -4.139  -7.343 -10.265  1.00  0.00           C  
ATOM    365  C   LYS A  24      -4.693  -7.005  -8.907  1.00  0.00           C  
ATOM    366  O   LYS A  24      -4.584  -7.794  -7.969  1.00  0.00           O  
ATOM    367  CB  LYS A  24      -4.557  -8.770 -10.666  1.00  0.00           C  
ATOM    368  CG  LYS A  24      -6.067  -8.987 -10.913  1.00  0.00           C  
ATOM    369  CD  LYS A  24      -6.538  -8.641 -12.349  1.00  0.00           C  
ATOM    370  CE  LYS A  24      -6.416  -7.165 -12.721  1.00  0.00           C  
ATOM    371  NZ  LYS A  24      -6.928  -6.907 -14.088  1.00  0.00           N  
ATOM    372  H   LYS A  24      -2.182  -7.991  -9.876  1.00  0.00           H  
ATOM    373  HA  LYS A  24      -4.497  -6.623 -10.984  1.00  0.00           H  
ATOM    374  HB2 LYS A  24      -4.046  -9.031 -11.580  1.00  0.00           H  
ATOM    375  HB3 LYS A  24      -4.241  -9.450  -9.888  1.00  0.00           H  
ATOM    376  HG2 LYS A  24      -6.307 -10.022 -10.721  1.00  0.00           H  
ATOM    377  HG3 LYS A  24      -6.610  -8.370 -10.211  1.00  0.00           H  
ATOM    378  HD2 LYS A  24      -5.941  -9.209 -13.046  1.00  0.00           H  
ATOM    379  HD3 LYS A  24      -7.570  -8.947 -12.448  1.00  0.00           H  
ATOM    380  HE2 LYS A  24      -6.974  -6.567 -12.016  1.00  0.00           H  
ATOM    381  HE3 LYS A  24      -5.374  -6.885 -12.690  1.00  0.00           H  
ATOM    382  HZ1 LYS A  24      -7.934  -7.154 -14.167  1.00  0.00           H  
ATOM    383  HZ2 LYS A  24      -6.406  -7.477 -14.782  1.00  0.00           H  
ATOM    384  HZ3 LYS A  24      -6.819  -5.909 -14.367  1.00  0.00           H  
ATOM    385  N   PHE A  25      -5.210  -5.826  -8.783  1.00  0.00           N  
ATOM    386  CA  PHE A  25      -5.716  -5.365  -7.525  1.00  0.00           C  
ATOM    387  C   PHE A  25      -7.036  -6.032  -7.223  1.00  0.00           C  
ATOM    388  O   PHE A  25      -7.950  -6.045  -8.047  1.00  0.00           O  
ATOM    389  CB  PHE A  25      -5.838  -3.847  -7.517  1.00  0.00           C  
ATOM    390  CG  PHE A  25      -4.517  -3.124  -7.604  1.00  0.00           C  
ATOM    391  CD1 PHE A  25      -3.950  -2.826  -8.831  1.00  0.00           C  
ATOM    392  CD2 PHE A  25      -3.843  -2.745  -6.454  1.00  0.00           C  
ATOM    393  CE1 PHE A  25      -2.740  -2.168  -8.912  1.00  0.00           C  
ATOM    394  CE2 PHE A  25      -2.631  -2.084  -6.532  1.00  0.00           C  
ATOM    395  CZ  PHE A  25      -2.081  -1.796  -7.762  1.00  0.00           C  
ATOM    396  H   PHE A  25      -5.259  -5.234  -9.561  1.00  0.00           H  
ATOM    397  HA  PHE A  25      -5.008  -5.662  -6.766  1.00  0.00           H  
ATOM    398  HB2 PHE A  25      -6.414  -3.563  -8.386  1.00  0.00           H  
ATOM    399  HB3 PHE A  25      -6.349  -3.529  -6.621  1.00  0.00           H  
ATOM    400  HD1 PHE A  25      -4.465  -3.115  -9.735  1.00  0.00           H  
ATOM    401  HD2 PHE A  25      -4.273  -2.970  -5.490  1.00  0.00           H  
ATOM    402  HE1 PHE A  25      -2.310  -1.945  -9.877  1.00  0.00           H  
ATOM    403  HE2 PHE A  25      -2.115  -1.797  -5.629  1.00  0.00           H  
ATOM    404  HZ  PHE A  25      -1.134  -1.281  -7.824  1.00  0.00           H  
ATOM    405  N   VAL A  26      -7.099  -6.612  -6.073  1.00  0.00           N  
ATOM    406  CA  VAL A  26      -8.235  -7.349  -5.623  1.00  0.00           C  
ATOM    407  C   VAL A  26      -8.832  -6.659  -4.423  1.00  0.00           C  
ATOM    408  O   VAL A  26      -8.139  -6.357  -3.451  1.00  0.00           O  
ATOM    409  CB  VAL A  26      -7.840  -8.803  -5.238  1.00  0.00           C  
ATOM    410  CG1 VAL A  26      -9.030  -9.581  -4.703  1.00  0.00           C  
ATOM    411  CG2 VAL A  26      -7.237  -9.528  -6.425  1.00  0.00           C  
ATOM    412  H   VAL A  26      -6.334  -6.524  -5.459  1.00  0.00           H  
ATOM    413  HA  VAL A  26      -8.963  -7.388  -6.419  1.00  0.00           H  
ATOM    414  HB  VAL A  26      -7.090  -8.744  -4.464  1.00  0.00           H  
ATOM    415 HG11 VAL A  26      -8.722 -10.585  -4.454  1.00  0.00           H  
ATOM    416 HG12 VAL A  26      -9.804  -9.619  -5.456  1.00  0.00           H  
ATOM    417 HG13 VAL A  26      -9.415  -9.093  -3.820  1.00  0.00           H  
ATOM    418 HG21 VAL A  26      -6.970 -10.533  -6.136  1.00  0.00           H  
ATOM    419 HG22 VAL A  26      -6.355  -9.002  -6.758  1.00  0.00           H  
ATOM    420 HG23 VAL A  26      -7.960  -9.561  -7.226  1.00  0.00           H  
ATOM    421  N   ILE A  27     -10.079  -6.396  -4.505  1.00  0.00           N  
ATOM    422  CA  ILE A  27     -10.798  -5.785  -3.453  1.00  0.00           C  
ATOM    423  C   ILE A  27     -11.806  -6.861  -2.967  1.00  0.00           C  
ATOM    424  O   ILE A  27     -12.249  -7.707  -3.760  1.00  0.00           O  
ATOM    425  CB  ILE A  27     -11.485  -4.479  -4.010  1.00  0.00           C  
ATOM    426  CG1 ILE A  27     -11.680  -3.367  -2.952  1.00  0.00           C  
ATOM    427  CG2 ILE A  27     -12.773  -4.759  -4.764  1.00  0.00           C  
ATOM    428  CD1 ILE A  27     -12.522  -3.720  -1.766  1.00  0.00           C  
ATOM    429  H   ILE A  27     -10.569  -6.639  -5.325  1.00  0.00           H  
ATOM    430  HA  ILE A  27     -10.108  -5.541  -2.659  1.00  0.00           H  
ATOM    431  HB  ILE A  27     -10.800  -4.110  -4.759  1.00  0.00           H  
ATOM    432 HG12 ILE A  27     -10.714  -3.074  -2.571  1.00  0.00           H  
ATOM    433 HG13 ILE A  27     -12.127  -2.509  -3.435  1.00  0.00           H  
ATOM    434 HG21 ILE A  27     -13.467  -5.261  -4.107  1.00  0.00           H  
ATOM    435 HG22 ILE A  27     -12.562  -5.387  -5.616  1.00  0.00           H  
ATOM    436 HG23 ILE A  27     -13.205  -3.829  -5.099  1.00  0.00           H  
ATOM    437 HD11 ILE A  27     -11.995  -4.441  -1.159  1.00  0.00           H  
ATOM    438 HD12 ILE A  27     -13.475  -4.114  -2.087  1.00  0.00           H  
ATOM    439 HD13 ILE A  27     -12.680  -2.817  -1.195  1.00  0.00           H  
ATOM    440  N   THR A  28     -12.089  -6.892  -1.700  1.00  0.00           N  
ATOM    441  CA  THR A  28     -12.962  -7.895  -1.152  1.00  0.00           C  
ATOM    442  C   THR A  28     -14.436  -7.510  -1.275  1.00  0.00           C  
ATOM    443  O   THR A  28     -14.777  -6.327  -1.458  1.00  0.00           O  
ATOM    444  CB  THR A  28     -12.604  -8.151   0.317  1.00  0.00           C  
ATOM    445  OG1 THR A  28     -12.539  -6.892   1.026  1.00  0.00           O  
ATOM    446  CG2 THR A  28     -11.267  -8.851   0.419  1.00  0.00           C  
ATOM    447  H   THR A  28     -11.718  -6.228  -1.084  1.00  0.00           H  
ATOM    448  HA  THR A  28     -12.798  -8.813  -1.697  1.00  0.00           H  
ATOM    449  HB  THR A  28     -13.367  -8.773   0.760  1.00  0.00           H  
ATOM    450  HG1 THR A  28     -11.826  -6.959   1.668  1.00  0.00           H  
ATOM    451 HG21 THR A  28     -10.491  -8.212   0.024  1.00  0.00           H  
ATOM    452 HG22 THR A  28     -11.302  -9.774  -0.141  1.00  0.00           H  
ATOM    453 HG23 THR A  28     -11.072  -9.073   1.458  1.00  0.00           H  
ATOM    454  N   THR A  29     -15.302  -8.499  -1.179  1.00  0.00           N  
ATOM    455  CA  THR A  29     -16.726  -8.300  -1.223  1.00  0.00           C  
ATOM    456  C   THR A  29     -17.213  -7.425  -0.081  1.00  0.00           C  
ATOM    457  O   THR A  29     -18.006  -6.509  -0.292  1.00  0.00           O  
ATOM    458  CB  THR A  29     -17.416  -9.645  -1.185  1.00  0.00           C  
ATOM    459  OG1 THR A  29     -16.530 -10.581  -0.537  1.00  0.00           O  
ATOM    460  CG2 THR A  29     -17.762 -10.114  -2.585  1.00  0.00           C  
ATOM    461  H   THR A  29     -15.012  -9.437  -1.091  1.00  0.00           H  
ATOM    462  HA  THR A  29     -16.967  -7.828  -2.163  1.00  0.00           H  
ATOM    463  HB  THR A  29     -18.314  -9.554  -0.594  1.00  0.00           H  
ATOM    464  HG1 THR A  29     -16.996 -11.036   0.175  1.00  0.00           H  
ATOM    465 HG21 THR A  29     -16.856 -10.242  -3.160  1.00  0.00           H  
ATOM    466 HG22 THR A  29     -18.396  -9.382  -3.063  1.00  0.00           H  
ATOM    467 HG23 THR A  29     -18.292 -11.053  -2.522  1.00  0.00           H  
ATOM    468  N   LEU A  30     -16.719  -7.678   1.126  1.00  0.00           N  
ATOM    469  CA  LEU A  30     -17.100  -6.852   2.258  1.00  0.00           C  
ATOM    470  C   LEU A  30     -16.574  -5.447   2.062  1.00  0.00           C  
ATOM    471  O   LEU A  30     -17.215  -4.475   2.455  1.00  0.00           O  
ATOM    472  CB  LEU A  30     -16.606  -7.420   3.591  1.00  0.00           C  
ATOM    473  CG  LEU A  30     -17.139  -8.797   3.997  1.00  0.00           C  
ATOM    474  CD1 LEU A  30     -16.653  -9.149   5.383  1.00  0.00           C  
ATOM    475  CD2 LEU A  30     -18.658  -8.842   3.942  1.00  0.00           C  
ATOM    476  H   LEU A  30     -16.110  -8.437   1.245  1.00  0.00           H  
ATOM    477  HA  LEU A  30     -18.179  -6.805   2.268  1.00  0.00           H  
ATOM    478  HB2 LEU A  30     -15.529  -7.483   3.544  1.00  0.00           H  
ATOM    479  HB3 LEU A  30     -16.871  -6.717   4.368  1.00  0.00           H  
ATOM    480  HG  LEU A  30     -16.746  -9.539   3.316  1.00  0.00           H  
ATOM    481 HD11 LEU A  30     -16.974  -8.388   6.077  1.00  0.00           H  
ATOM    482 HD12 LEU A  30     -15.576  -9.220   5.390  1.00  0.00           H  
ATOM    483 HD13 LEU A  30     -17.084 -10.095   5.674  1.00  0.00           H  
ATOM    484 HD21 LEU A  30     -18.998  -9.819   4.253  1.00  0.00           H  
ATOM    485 HD22 LEU A  30     -18.995  -8.649   2.935  1.00  0.00           H  
ATOM    486 HD23 LEU A  30     -19.066  -8.093   4.607  1.00  0.00           H  
ATOM    487  N   GLY A  31     -15.427  -5.364   1.401  1.00  0.00           N  
ATOM    488  CA  GLY A  31     -14.806  -4.111   1.099  1.00  0.00           C  
ATOM    489  C   GLY A  31     -15.652  -3.243   0.187  1.00  0.00           C  
ATOM    490  O   GLY A  31     -15.865  -2.075   0.483  1.00  0.00           O  
ATOM    491  H   GLY A  31     -14.988  -6.187   1.101  1.00  0.00           H  
ATOM    492  HA2 GLY A  31     -14.619  -3.580   2.020  1.00  0.00           H  
ATOM    493  HA3 GLY A  31     -13.865  -4.313   0.608  1.00  0.00           H  
ATOM    494  N   VAL A  32     -16.155  -3.809  -0.916  1.00  0.00           N  
ATOM    495  CA  VAL A  32     -16.986  -3.024  -1.837  1.00  0.00           C  
ATOM    496  C   VAL A  32     -18.262  -2.543  -1.169  1.00  0.00           C  
ATOM    497  O   VAL A  32     -18.636  -1.390  -1.316  1.00  0.00           O  
ATOM    498  CB  VAL A  32     -17.307  -3.720  -3.205  1.00  0.00           C  
ATOM    499  CG1 VAL A  32     -16.047  -3.951  -3.997  1.00  0.00           C  
ATOM    500  CG2 VAL A  32     -18.066  -5.028  -3.035  1.00  0.00           C  
ATOM    501  H   VAL A  32     -15.941  -4.749  -1.111  1.00  0.00           H  
ATOM    502  HA  VAL A  32     -16.409  -2.131  -2.036  1.00  0.00           H  
ATOM    503  HB  VAL A  32     -17.923  -3.039  -3.777  1.00  0.00           H  
ATOM    504 HG11 VAL A  32     -15.561  -3.007  -4.197  1.00  0.00           H  
ATOM    505 HG12 VAL A  32     -16.292  -4.434  -4.931  1.00  0.00           H  
ATOM    506 HG13 VAL A  32     -15.382  -4.583  -3.426  1.00  0.00           H  
ATOM    507 HG21 VAL A  32     -17.473  -5.707  -2.441  1.00  0.00           H  
ATOM    508 HG22 VAL A  32     -18.258  -5.468  -4.002  1.00  0.00           H  
ATOM    509 HG23 VAL A  32     -19.003  -4.839  -2.531  1.00  0.00           H  
ATOM    510  N   SER A  33     -18.885  -3.405  -0.384  1.00  0.00           N  
ATOM    511  CA  SER A  33     -20.096  -3.055   0.323  1.00  0.00           C  
ATOM    512  C   SER A  33     -19.808  -1.946   1.358  1.00  0.00           C  
ATOM    513  O   SER A  33     -20.618  -1.028   1.551  1.00  0.00           O  
ATOM    514  CB  SER A  33     -20.654  -4.304   0.988  1.00  0.00           C  
ATOM    515  OG  SER A  33     -20.778  -5.355   0.032  1.00  0.00           O  
ATOM    516  H   SER A  33     -18.538  -4.319  -0.283  1.00  0.00           H  
ATOM    517  HA  SER A  33     -20.809  -2.687  -0.399  1.00  0.00           H  
ATOM    518  HB2 SER A  33     -19.986  -4.621   1.775  1.00  0.00           H  
ATOM    519  HB3 SER A  33     -21.628  -4.092   1.402  1.00  0.00           H  
ATOM    520  HG  SER A  33     -21.173  -4.980  -0.765  1.00  0.00           H  
ATOM    521  N   PHE A  34     -18.630  -2.014   1.975  1.00  0.00           N  
ATOM    522  CA  PHE A  34     -18.204  -1.018   2.936  1.00  0.00           C  
ATOM    523  C   PHE A  34     -17.967   0.314   2.222  1.00  0.00           C  
ATOM    524  O   PHE A  34     -18.397   1.369   2.687  1.00  0.00           O  
ATOM    525  CB  PHE A  34     -16.938  -1.484   3.676  1.00  0.00           C  
ATOM    526  CG  PHE A  34     -16.484  -0.561   4.775  1.00  0.00           C  
ATOM    527  CD1 PHE A  34     -17.179  -0.499   5.973  1.00  0.00           C  
ATOM    528  CD2 PHE A  34     -15.371   0.245   4.611  1.00  0.00           C  
ATOM    529  CE1 PHE A  34     -16.769   0.345   6.984  1.00  0.00           C  
ATOM    530  CE2 PHE A  34     -14.958   1.091   5.617  1.00  0.00           C  
ATOM    531  CZ  PHE A  34     -15.656   1.141   6.806  1.00  0.00           C  
ATOM    532  H   PHE A  34     -18.031  -2.768   1.781  1.00  0.00           H  
ATOM    533  HA  PHE A  34     -19.007  -0.902   3.650  1.00  0.00           H  
ATOM    534  HB2 PHE A  34     -17.128  -2.449   4.121  1.00  0.00           H  
ATOM    535  HB3 PHE A  34     -16.133  -1.580   2.962  1.00  0.00           H  
ATOM    536  HD1 PHE A  34     -18.050  -1.122   6.113  1.00  0.00           H  
ATOM    537  HD2 PHE A  34     -14.824   0.206   3.682  1.00  0.00           H  
ATOM    538  HE1 PHE A  34     -17.317   0.382   7.914  1.00  0.00           H  
ATOM    539  HE2 PHE A  34     -14.086   1.713   5.477  1.00  0.00           H  
ATOM    540  HZ  PHE A  34     -15.335   1.802   7.595  1.00  0.00           H  
ATOM    541  N   ALA A  35     -17.324   0.247   1.067  1.00  0.00           N  
ATOM    542  CA  ALA A  35     -17.060   1.424   0.255  1.00  0.00           C  
ATOM    543  C   ALA A  35     -18.366   2.077  -0.196  1.00  0.00           C  
ATOM    544  O   ALA A  35     -18.476   3.304  -0.249  1.00  0.00           O  
ATOM    545  CB  ALA A  35     -16.191   1.070  -0.941  1.00  0.00           C  
ATOM    546  H   ALA A  35     -16.999  -0.629   0.759  1.00  0.00           H  
ATOM    547  HA  ALA A  35     -16.523   2.126   0.876  1.00  0.00           H  
ATOM    548  HB1 ALA A  35     -16.723   0.382  -1.581  1.00  0.00           H  
ATOM    549  HB2 ALA A  35     -15.276   0.610  -0.599  1.00  0.00           H  
ATOM    550  HB3 ALA A  35     -15.958   1.967  -1.495  1.00  0.00           H  
ATOM    551  N   ILE A  36     -19.350   1.258  -0.508  1.00  0.00           N  
ATOM    552  CA  ILE A  36     -20.667   1.741  -0.886  1.00  0.00           C  
ATOM    553  C   ILE A  36     -21.339   2.469   0.289  1.00  0.00           C  
ATOM    554  O   ILE A  36     -21.747   3.626   0.158  1.00  0.00           O  
ATOM    555  CB  ILE A  36     -21.594   0.591  -1.397  1.00  0.00           C  
ATOM    556  CG1 ILE A  36     -21.037  -0.062  -2.681  1.00  0.00           C  
ATOM    557  CG2 ILE A  36     -23.019   1.086  -1.623  1.00  0.00           C  
ATOM    558  CD1 ILE A  36     -20.878   0.881  -3.861  1.00  0.00           C  
ATOM    559  H   ILE A  36     -19.164   0.291  -0.514  1.00  0.00           H  
ATOM    560  HA  ILE A  36     -20.536   2.456  -1.684  1.00  0.00           H  
ATOM    561  HB  ILE A  36     -21.634  -0.158  -0.619  1.00  0.00           H  
ATOM    562 HG12 ILE A  36     -20.063  -0.476  -2.468  1.00  0.00           H  
ATOM    563 HG13 ILE A  36     -21.696  -0.863  -2.979  1.00  0.00           H  
ATOM    564 HG21 ILE A  36     -23.632   0.270  -1.975  1.00  0.00           H  
ATOM    565 HG22 ILE A  36     -23.013   1.875  -2.360  1.00  0.00           H  
ATOM    566 HG23 ILE A  36     -23.418   1.464  -0.693  1.00  0.00           H  
ATOM    567 HD11 ILE A  36     -20.523   0.326  -4.717  1.00  0.00           H  
ATOM    568 HD12 ILE A  36     -20.170   1.657  -3.615  1.00  0.00           H  
ATOM    569 HD13 ILE A  36     -21.834   1.328  -4.093  1.00  0.00           H  
ATOM    570  N   LYS A  37     -21.403   1.812   1.441  1.00  0.00           N  
ATOM    571  CA  LYS A  37     -22.109   2.366   2.606  1.00  0.00           C  
ATOM    572  C   LYS A  37     -21.421   3.613   3.190  1.00  0.00           C  
ATOM    573  O   LYS A  37     -22.085   4.511   3.701  1.00  0.00           O  
ATOM    574  CB  LYS A  37     -22.330   1.297   3.695  1.00  0.00           C  
ATOM    575  CG  LYS A  37     -21.048   0.743   4.302  1.00  0.00           C  
ATOM    576  CD  LYS A  37     -21.265  -0.374   5.342  1.00  0.00           C  
ATOM    577  CE  LYS A  37     -21.854   0.108   6.686  1.00  0.00           C  
ATOM    578  NZ  LYS A  37     -23.268   0.545   6.615  1.00  0.00           N  
ATOM    579  H   LYS A  37     -20.977   0.927   1.505  1.00  0.00           H  
ATOM    580  HA  LYS A  37     -23.075   2.683   2.244  1.00  0.00           H  
ATOM    581  HB2 LYS A  37     -22.914   1.750   4.480  1.00  0.00           H  
ATOM    582  HB3 LYS A  37     -22.891   0.480   3.268  1.00  0.00           H  
ATOM    583  HG2 LYS A  37     -20.456   0.353   3.488  1.00  0.00           H  
ATOM    584  HG3 LYS A  37     -20.508   1.559   4.759  1.00  0.00           H  
ATOM    585  HD2 LYS A  37     -21.933  -1.109   4.920  1.00  0.00           H  
ATOM    586  HD3 LYS A  37     -20.310  -0.845   5.529  1.00  0.00           H  
ATOM    587  HE2 LYS A  37     -21.787  -0.700   7.399  1.00  0.00           H  
ATOM    588  HE3 LYS A  37     -21.248   0.930   7.039  1.00  0.00           H  
ATOM    589  HZ1 LYS A  37     -23.903  -0.216   6.301  1.00  0.00           H  
ATOM    590  HZ2 LYS A  37     -23.408   1.363   5.990  1.00  0.00           H  
ATOM    591  HZ3 LYS A  37     -23.593   0.855   7.552  1.00  0.00           H  
ATOM    592  N   SER A  38     -20.110   3.671   3.110  1.00  0.00           N  
ATOM    593  CA  SER A  38     -19.386   4.801   3.647  1.00  0.00           C  
ATOM    594  C   SER A  38     -19.229   5.941   2.619  1.00  0.00           C  
ATOM    595  O   SER A  38     -18.851   7.061   2.979  1.00  0.00           O  
ATOM    596  CB  SER A  38     -18.034   4.340   4.178  1.00  0.00           C  
ATOM    597  OG  SER A  38     -18.207   3.343   5.182  1.00  0.00           O  
ATOM    598  H   SER A  38     -19.603   2.926   2.716  1.00  0.00           H  
ATOM    599  HA  SER A  38     -19.961   5.183   4.476  1.00  0.00           H  
ATOM    600  HB2 SER A  38     -17.459   3.914   3.368  1.00  0.00           H  
ATOM    601  HB3 SER A  38     -17.501   5.178   4.603  1.00  0.00           H  
ATOM    602  HG  SER A  38     -19.148   3.311   5.403  1.00  0.00           H  
ATOM    603  N   GLY A  39     -19.538   5.666   1.358  1.00  0.00           N  
ATOM    604  CA  GLY A  39     -19.417   6.686   0.327  1.00  0.00           C  
ATOM    605  C   GLY A  39     -17.976   6.879  -0.111  1.00  0.00           C  
ATOM    606  O   GLY A  39     -17.512   8.003  -0.318  1.00  0.00           O  
ATOM    607  H   GLY A  39     -19.862   4.770   1.124  1.00  0.00           H  
ATOM    608  HA2 GLY A  39     -20.008   6.392  -0.529  1.00  0.00           H  
ATOM    609  HA3 GLY A  39     -19.796   7.623   0.710  1.00  0.00           H  
ATOM    610  N   ILE A  40     -17.279   5.787  -0.244  1.00  0.00           N  
ATOM    611  CA  ILE A  40     -15.889   5.789  -0.640  1.00  0.00           C  
ATOM    612  C   ILE A  40     -15.823   5.531  -2.139  1.00  0.00           C  
ATOM    613  O   ILE A  40     -16.631   4.755  -2.666  1.00  0.00           O  
ATOM    614  CB  ILE A  40     -15.112   4.675   0.122  1.00  0.00           C  
ATOM    615  CG1 ILE A  40     -15.263   4.875   1.642  1.00  0.00           C  
ATOM    616  CG2 ILE A  40     -13.637   4.655  -0.282  1.00  0.00           C  
ATOM    617  CD1 ILE A  40     -14.615   3.799   2.493  1.00  0.00           C  
ATOM    618  H   ILE A  40     -17.723   4.922  -0.101  1.00  0.00           H  
ATOM    619  HA  ILE A  40     -15.457   6.751  -0.411  1.00  0.00           H  
ATOM    620  HB  ILE A  40     -15.547   3.723  -0.144  1.00  0.00           H  
ATOM    621 HG12 ILE A  40     -14.814   5.818   1.921  1.00  0.00           H  
ATOM    622 HG13 ILE A  40     -16.315   4.906   1.882  1.00  0.00           H  
ATOM    623 HG21 ILE A  40     -13.170   5.590  -0.009  1.00  0.00           H  
ATOM    624 HG22 ILE A  40     -13.564   4.516  -1.350  1.00  0.00           H  
ATOM    625 HG23 ILE A  40     -13.142   3.838   0.219  1.00  0.00           H  
ATOM    626 HD11 ILE A  40     -14.767   4.031   3.537  1.00  0.00           H  
ATOM    627 HD12 ILE A  40     -13.557   3.769   2.285  1.00  0.00           H  
ATOM    628 HD13 ILE A  40     -15.058   2.840   2.270  1.00  0.00           H  
ATOM    629  N   ASP A  41     -14.904   6.191  -2.823  1.00  0.00           N  
ATOM    630  CA  ASP A  41     -14.753   6.016  -4.266  1.00  0.00           C  
ATOM    631  C   ASP A  41     -14.246   4.619  -4.588  1.00  0.00           C  
ATOM    632  O   ASP A  41     -13.114   4.253  -4.238  1.00  0.00           O  
ATOM    633  CB  ASP A  41     -13.825   7.074  -4.865  1.00  0.00           C  
ATOM    634  CG  ASP A  41     -13.689   6.966  -6.365  1.00  0.00           C  
ATOM    635  OD1 ASP A  41     -14.627   6.511  -7.040  1.00  0.00           O  
ATOM    636  OD2 ASP A  41     -12.638   7.363  -6.910  1.00  0.00           O  
ATOM    637  H   ASP A  41     -14.306   6.809  -2.354  1.00  0.00           H  
ATOM    638  HA  ASP A  41     -15.738   6.132  -4.689  1.00  0.00           H  
ATOM    639  HB2 ASP A  41     -14.227   8.050  -4.661  1.00  0.00           H  
ATOM    640  HB3 ASP A  41     -12.845   6.983  -4.423  1.00  0.00           H  
ATOM    641  N   ILE A  42     -15.092   3.843  -5.215  1.00  0.00           N  
ATOM    642  CA  ILE A  42     -14.782   2.472  -5.532  1.00  0.00           C  
ATOM    643  C   ILE A  42     -14.939   2.190  -7.045  1.00  0.00           C  
ATOM    644  O   ILE A  42     -14.250   1.321  -7.595  1.00  0.00           O  
ATOM    645  CB  ILE A  42     -15.685   1.497  -4.685  1.00  0.00           C  
ATOM    646  CG1 ILE A  42     -15.316   0.020  -4.901  1.00  0.00           C  
ATOM    647  CG2 ILE A  42     -17.170   1.722  -4.958  1.00  0.00           C  
ATOM    648  CD1 ILE A  42     -13.929  -0.349  -4.413  1.00  0.00           C  
ATOM    649  H   ILE A  42     -15.967   4.220  -5.448  1.00  0.00           H  
ATOM    650  HA  ILE A  42     -13.753   2.304  -5.254  1.00  0.00           H  
ATOM    651  HB  ILE A  42     -15.522   1.749  -3.648  1.00  0.00           H  
ATOM    652 HG12 ILE A  42     -16.025  -0.600  -4.375  1.00  0.00           H  
ATOM    653 HG13 ILE A  42     -15.369  -0.201  -5.957  1.00  0.00           H  
ATOM    654 HG21 ILE A  42     -17.754   1.044  -4.353  1.00  0.00           H  
ATOM    655 HG22 ILE A  42     -17.373   1.540  -6.003  1.00  0.00           H  
ATOM    656 HG23 ILE A  42     -17.431   2.741  -4.714  1.00  0.00           H  
ATOM    657 HD11 ILE A  42     -13.190   0.236  -4.940  1.00  0.00           H  
ATOM    658 HD12 ILE A  42     -13.757  -1.400  -4.594  1.00  0.00           H  
ATOM    659 HD13 ILE A  42     -13.863  -0.151  -3.353  1.00  0.00           H  
ATOM    660  N   ASP A  43     -15.795   2.959  -7.731  1.00  0.00           N  
ATOM    661  CA  ASP A  43     -16.078   2.679  -9.146  1.00  0.00           C  
ATOM    662  C   ASP A  43     -14.877   2.946 -10.017  1.00  0.00           C  
ATOM    663  O   ASP A  43     -14.630   2.204 -10.954  1.00  0.00           O  
ATOM    664  CB  ASP A  43     -17.326   3.415  -9.708  1.00  0.00           C  
ATOM    665  CG  ASP A  43     -17.111   4.877 -10.089  1.00  0.00           C  
ATOM    666  OD1 ASP A  43     -16.705   5.164 -11.254  1.00  0.00           O  
ATOM    667  OD2 ASP A  43     -17.365   5.763  -9.261  1.00  0.00           O  
ATOM    668  H   ASP A  43     -16.238   3.710  -7.284  1.00  0.00           H  
ATOM    669  HA  ASP A  43     -16.260   1.614  -9.197  1.00  0.00           H  
ATOM    670  HB2 ASP A  43     -17.646   2.893 -10.596  1.00  0.00           H  
ATOM    671  HB3 ASP A  43     -18.114   3.363  -8.972  1.00  0.00           H  
ATOM    672  N   SER A  44     -14.101   3.967  -9.679  1.00  0.00           N  
ATOM    673  CA  SER A  44     -12.917   4.300 -10.451  1.00  0.00           C  
ATOM    674  C   SER A  44     -11.902   3.167 -10.341  1.00  0.00           C  
ATOM    675  O   SER A  44     -11.245   2.797 -11.312  1.00  0.00           O  
ATOM    676  CB  SER A  44     -12.322   5.610  -9.953  1.00  0.00           C  
ATOM    677  OG  SER A  44     -11.974   5.504  -8.585  1.00  0.00           O  
ATOM    678  H   SER A  44     -14.337   4.515  -8.900  1.00  0.00           H  
ATOM    679  HA  SER A  44     -13.212   4.409 -11.485  1.00  0.00           H  
ATOM    680  HB2 SER A  44     -11.434   5.845 -10.520  1.00  0.00           H  
ATOM    681  HB3 SER A  44     -13.045   6.404 -10.065  1.00  0.00           H  
ATOM    682  HG  SER A  44     -12.495   6.123  -8.046  1.00  0.00           H  
ATOM    683  N   ALA A  45     -11.814   2.607  -9.146  1.00  0.00           N  
ATOM    684  CA  ALA A  45     -10.938   1.495  -8.873  1.00  0.00           C  
ATOM    685  C   ALA A  45     -11.346   0.272  -9.700  1.00  0.00           C  
ATOM    686  O   ALA A  45     -10.523  -0.309 -10.439  1.00  0.00           O  
ATOM    687  CB  ALA A  45     -10.951   1.180  -7.382  1.00  0.00           C  
ATOM    688  H   ALA A  45     -12.357   3.002  -8.427  1.00  0.00           H  
ATOM    689  HA  ALA A  45      -9.937   1.788  -9.152  1.00  0.00           H  
ATOM    690  HB1 ALA A  45     -10.643   2.052  -6.825  1.00  0.00           H  
ATOM    691  HB2 ALA A  45     -10.274   0.366  -7.173  1.00  0.00           H  
ATOM    692  HB3 ALA A  45     -11.952   0.901  -7.085  1.00  0.00           H  
ATOM    693  N   LEU A  46     -12.617  -0.084  -9.615  1.00  0.00           N  
ATOM    694  CA  LEU A  46     -13.168  -1.229 -10.341  1.00  0.00           C  
ATOM    695  C   LEU A  46     -12.990  -1.047 -11.849  1.00  0.00           C  
ATOM    696  O   LEU A  46     -12.643  -1.992 -12.581  1.00  0.00           O  
ATOM    697  CB  LEU A  46     -14.655  -1.388 -10.009  1.00  0.00           C  
ATOM    698  CG  LEU A  46     -15.000  -1.653  -8.536  1.00  0.00           C  
ATOM    699  CD1 LEU A  46     -16.503  -1.640  -8.328  1.00  0.00           C  
ATOM    700  CD2 LEU A  46     -14.415  -2.983  -8.072  1.00  0.00           C  
ATOM    701  H   LEU A  46     -13.214   0.445  -9.036  1.00  0.00           H  
ATOM    702  HA  LEU A  46     -12.640  -2.118 -10.028  1.00  0.00           H  
ATOM    703  HB2 LEU A  46     -15.155  -0.478 -10.312  1.00  0.00           H  
ATOM    704  HB3 LEU A  46     -15.043  -2.198 -10.606  1.00  0.00           H  
ATOM    705  HG  LEU A  46     -14.574  -0.866  -7.931  1.00  0.00           H  
ATOM    706 HD11 LEU A  46     -16.898  -0.675  -8.606  1.00  0.00           H  
ATOM    707 HD12 LEU A  46     -16.727  -1.838  -7.290  1.00  0.00           H  
ATOM    708 HD13 LEU A  46     -16.954  -2.401  -8.947  1.00  0.00           H  
ATOM    709 HD21 LEU A  46     -14.695  -3.159  -7.043  1.00  0.00           H  
ATOM    710 HD22 LEU A  46     -13.339  -2.958  -8.153  1.00  0.00           H  
ATOM    711 HD23 LEU A  46     -14.802  -3.781  -8.689  1.00  0.00           H  
ATOM    712  N   ASP A  47     -13.192   0.171 -12.292  1.00  0.00           N  
ATOM    713  CA  ASP A  47     -13.064   0.526 -13.693  1.00  0.00           C  
ATOM    714  C   ASP A  47     -11.623   0.427 -14.162  1.00  0.00           C  
ATOM    715  O   ASP A  47     -11.364  -0.030 -15.262  1.00  0.00           O  
ATOM    716  CB  ASP A  47     -13.581   1.940 -13.940  1.00  0.00           C  
ATOM    717  CG  ASP A  47     -13.576   2.325 -15.399  1.00  0.00           C  
ATOM    718  OD1 ASP A  47     -12.562   2.868 -15.902  1.00  0.00           O  
ATOM    719  OD2 ASP A  47     -14.598   2.115 -16.070  1.00  0.00           O  
ATOM    720  H   ASP A  47     -13.471   0.859 -11.647  1.00  0.00           H  
ATOM    721  HA  ASP A  47     -13.665  -0.162 -14.269  1.00  0.00           H  
ATOM    722  HB2 ASP A  47     -14.595   2.013 -13.576  1.00  0.00           H  
ATOM    723  HB3 ASP A  47     -12.958   2.637 -13.399  1.00  0.00           H  
ATOM    724  N   ARG A  48     -10.689   0.821 -13.314  1.00  0.00           N  
ATOM    725  CA  ARG A  48      -9.277   0.841 -13.681  1.00  0.00           C  
ATOM    726  C   ARG A  48      -8.547  -0.484 -13.448  1.00  0.00           C  
ATOM    727  O   ARG A  48      -7.328  -0.570 -13.654  1.00  0.00           O  
ATOM    728  CB  ARG A  48      -8.544   2.000 -13.032  1.00  0.00           C  
ATOM    729  CG  ARG A  48      -9.009   3.347 -13.509  1.00  0.00           C  
ATOM    730  CD  ARG A  48      -8.198   4.455 -12.901  1.00  0.00           C  
ATOM    731  NE  ARG A  48      -8.665   5.762 -13.380  1.00  0.00           N  
ATOM    732  CZ  ARG A  48      -7.908   6.846 -13.558  1.00  0.00           C  
ATOM    733  NH1 ARG A  48      -6.654   6.879 -13.102  1.00  0.00           N  
ATOM    734  NH2 ARG A  48      -8.432   7.913 -14.152  1.00  0.00           N  
ATOM    735  H   ARG A  48     -10.957   1.125 -12.418  1.00  0.00           H  
ATOM    736  HA  ARG A  48      -9.268   1.015 -14.746  1.00  0.00           H  
ATOM    737  HB2 ARG A  48      -8.725   1.967 -11.970  1.00  0.00           H  
ATOM    738  HB3 ARG A  48      -7.484   1.911 -13.224  1.00  0.00           H  
ATOM    739  HG2 ARG A  48      -8.911   3.397 -14.582  1.00  0.00           H  
ATOM    740  HG3 ARG A  48     -10.045   3.476 -13.236  1.00  0.00           H  
ATOM    741  HD2 ARG A  48      -8.288   4.375 -11.830  1.00  0.00           H  
ATOM    742  HD3 ARG A  48      -7.165   4.321 -13.181  1.00  0.00           H  
ATOM    743  HE  ARG A  48      -9.618   5.791 -13.628  1.00  0.00           H  
ATOM    744 HH11 ARG A  48      -6.249   6.110 -12.605  1.00  0.00           H  
ATOM    745 HH12 ARG A  48      -6.067   7.678 -13.244  1.00  0.00           H  
ATOM    746 HH21 ARG A  48      -9.390   7.909 -14.459  1.00  0.00           H  
ATOM    747 HH22 ARG A  48      -7.908   8.752 -14.323  1.00  0.00           H  
ATOM    748  N   GLY A  49      -9.265  -1.506 -13.018  1.00  0.00           N  
ATOM    749  CA  GLY A  49      -8.646  -2.820 -12.961  1.00  0.00           C  
ATOM    750  C   GLY A  49      -8.704  -3.515 -11.623  1.00  0.00           C  
ATOM    751  O   GLY A  49      -8.152  -4.613 -11.479  1.00  0.00           O  
ATOM    752  H   GLY A  49     -10.190  -1.357 -12.728  1.00  0.00           H  
ATOM    753  HA2 GLY A  49      -9.143  -3.454 -13.680  1.00  0.00           H  
ATOM    754  HA3 GLY A  49      -7.612  -2.719 -13.256  1.00  0.00           H  
ATOM    755  N   VAL A  50      -9.337  -2.909 -10.647  1.00  0.00           N  
ATOM    756  CA  VAL A  50      -9.511  -3.562  -9.363  1.00  0.00           C  
ATOM    757  C   VAL A  50     -10.693  -4.522  -9.460  1.00  0.00           C  
ATOM    758  O   VAL A  50     -11.783  -4.130  -9.875  1.00  0.00           O  
ATOM    759  CB  VAL A  50      -9.735  -2.538  -8.211  1.00  0.00           C  
ATOM    760  CG1 VAL A  50      -9.962  -3.237  -6.888  1.00  0.00           C  
ATOM    761  CG2 VAL A  50      -8.548  -1.601  -8.098  1.00  0.00           C  
ATOM    762  H   VAL A  50      -9.705  -2.006 -10.774  1.00  0.00           H  
ATOM    763  HA  VAL A  50      -8.619  -4.140  -9.165  1.00  0.00           H  
ATOM    764  HB  VAL A  50     -10.609  -1.946  -8.446  1.00  0.00           H  
ATOM    765 HG11 VAL A  50     -10.835  -3.867  -6.964  1.00  0.00           H  
ATOM    766 HG12 VAL A  50     -10.114  -2.498  -6.114  1.00  0.00           H  
ATOM    767 HG13 VAL A  50      -9.101  -3.841  -6.644  1.00  0.00           H  
ATOM    768 HG21 VAL A  50      -7.662  -2.172  -7.870  1.00  0.00           H  
ATOM    769 HG22 VAL A  50      -8.720  -0.888  -7.305  1.00  0.00           H  
ATOM    770 HG23 VAL A  50      -8.408  -1.081  -9.033  1.00  0.00           H  
ATOM    771  N   ILE A  51     -10.464  -5.768  -9.138  1.00  0.00           N  
ATOM    772  CA  ILE A  51     -11.498  -6.783  -9.222  1.00  0.00           C  
ATOM    773  C   ILE A  51     -11.981  -7.138  -7.837  1.00  0.00           C  
ATOM    774  O   ILE A  51     -11.267  -6.940  -6.861  1.00  0.00           O  
ATOM    775  CB  ILE A  51     -11.005  -8.075  -9.936  1.00  0.00           C  
ATOM    776  CG1 ILE A  51      -9.853  -8.744  -9.156  1.00  0.00           C  
ATOM    777  CG2 ILE A  51     -10.570  -7.748 -11.353  1.00  0.00           C  
ATOM    778  CD1 ILE A  51      -9.415 -10.080  -9.719  1.00  0.00           C  
ATOM    779  H   ILE A  51      -9.574  -6.013  -8.796  1.00  0.00           H  
ATOM    780  HA  ILE A  51     -12.325  -6.370  -9.781  1.00  0.00           H  
ATOM    781  HB  ILE A  51     -11.838  -8.761  -9.994  1.00  0.00           H  
ATOM    782 HG12 ILE A  51      -8.996  -8.088  -9.166  1.00  0.00           H  
ATOM    783 HG13 ILE A  51     -10.167  -8.896  -8.134  1.00  0.00           H  
ATOM    784 HG21 ILE A  51     -10.213  -8.648 -11.832  1.00  0.00           H  
ATOM    785 HG22 ILE A  51      -9.777  -7.016 -11.327  1.00  0.00           H  
ATOM    786 HG23 ILE A  51     -11.408  -7.355 -11.907  1.00  0.00           H  
ATOM    787 HD11 ILE A  51     -10.246 -10.769  -9.686  1.00  0.00           H  
ATOM    788 HD12 ILE A  51      -8.597 -10.473  -9.132  1.00  0.00           H  
ATOM    789 HD13 ILE A  51      -9.093  -9.952 -10.742  1.00  0.00           H  
ATOM    790  N   VAL A  52     -13.169  -7.662  -7.749  1.00  0.00           N  
ATOM    791  CA  VAL A  52     -13.719  -8.040  -6.475  1.00  0.00           C  
ATOM    792  C   VAL A  52     -13.709  -9.566  -6.309  1.00  0.00           C  
ATOM    793  O   VAL A  52     -14.153 -10.311  -7.197  1.00  0.00           O  
ATOM    794  CB  VAL A  52     -15.149  -7.434  -6.245  1.00  0.00           C  
ATOM    795  CG1 VAL A  52     -16.131  -7.849  -7.330  1.00  0.00           C  
ATOM    796  CG2 VAL A  52     -15.685  -7.788  -4.864  1.00  0.00           C  
ATOM    797  H   VAL A  52     -13.691  -7.812  -8.565  1.00  0.00           H  
ATOM    798  HA  VAL A  52     -13.051  -7.637  -5.727  1.00  0.00           H  
ATOM    799  HB  VAL A  52     -15.051  -6.359  -6.299  1.00  0.00           H  
ATOM    800 HG11 VAL A  52     -16.220  -8.925  -7.342  1.00  0.00           H  
ATOM    801 HG12 VAL A  52     -15.774  -7.506  -8.289  1.00  0.00           H  
ATOM    802 HG13 VAL A  52     -17.097  -7.411  -7.128  1.00  0.00           H  
ATOM    803 HG21 VAL A  52     -15.020  -7.399  -4.108  1.00  0.00           H  
ATOM    804 HG22 VAL A  52     -15.746  -8.863  -4.770  1.00  0.00           H  
ATOM    805 HG23 VAL A  52     -16.667  -7.358  -4.737  1.00  0.00           H  
ATOM    806  N   ARG A  53     -13.160 -10.024  -5.209  1.00  0.00           N  
ATOM    807  CA  ARG A  53     -13.107 -11.442  -4.920  1.00  0.00           C  
ATOM    808  C   ARG A  53     -13.897 -11.702  -3.650  1.00  0.00           C  
ATOM    809  O   ARG A  53     -13.805 -10.925  -2.691  1.00  0.00           O  
ATOM    810  CB  ARG A  53     -11.654 -11.915  -4.713  1.00  0.00           C  
ATOM    811  CG  ARG A  53     -11.462 -13.448  -4.671  1.00  0.00           C  
ATOM    812  CD  ARG A  53     -11.359 -14.065  -6.078  1.00  0.00           C  
ATOM    813  NE  ARG A  53     -12.512 -13.763  -6.938  1.00  0.00           N  
ATOM    814  CZ  ARG A  53     -12.431 -13.364  -8.218  1.00  0.00           C  
ATOM    815  NH1 ARG A  53     -11.260 -13.413  -8.864  1.00  0.00           N  
ATOM    816  NH2 ARG A  53     -13.527 -12.976  -8.866  1.00  0.00           N  
ATOM    817  H   ARG A  53     -12.798  -9.380  -4.558  1.00  0.00           H  
ATOM    818  HA  ARG A  53     -13.550 -11.983  -5.742  1.00  0.00           H  
ATOM    819  HB2 ARG A  53     -11.050 -11.528  -5.522  1.00  0.00           H  
ATOM    820  HB3 ARG A  53     -11.291 -11.503  -3.783  1.00  0.00           H  
ATOM    821  HG2 ARG A  53     -10.558 -13.674  -4.127  1.00  0.00           H  
ATOM    822  HG3 ARG A  53     -12.306 -13.884  -4.157  1.00  0.00           H  
ATOM    823  HD2 ARG A  53     -10.469 -13.679  -6.553  1.00  0.00           H  
ATOM    824  HD3 ARG A  53     -11.265 -15.135  -5.975  1.00  0.00           H  
ATOM    825  HE  ARG A  53     -13.388 -13.846  -6.496  1.00  0.00           H  
ATOM    826 HH11 ARG A  53     -10.420 -13.755  -8.435  1.00  0.00           H  
ATOM    827 HH12 ARG A  53     -11.182 -13.097  -9.813  1.00  0.00           H  
ATOM    828 HH21 ARG A  53     -14.435 -12.968  -8.435  1.00  0.00           H  
ATOM    829 HH22 ARG A  53     -13.506 -12.665  -9.821  1.00  0.00           H  
ATOM    830  N   ALA A  54     -14.671 -12.751  -3.652  1.00  0.00           N  
ATOM    831  CA  ALA A  54     -15.439 -13.141  -2.503  1.00  0.00           C  
ATOM    832  C   ALA A  54     -14.767 -14.326  -1.857  1.00  0.00           C  
ATOM    833  O   ALA A  54     -14.478 -15.325  -2.538  1.00  0.00           O  
ATOM    834  CB  ALA A  54     -16.852 -13.512  -2.926  1.00  0.00           C  
ATOM    835  H   ALA A  54     -14.737 -13.317  -4.450  1.00  0.00           H  
ATOM    836  HA  ALA A  54     -15.484 -12.316  -1.808  1.00  0.00           H  
ATOM    837  HB1 ALA A  54     -17.427 -13.804  -2.060  1.00  0.00           H  
ATOM    838  HB2 ALA A  54     -16.806 -14.333  -3.627  1.00  0.00           H  
ATOM    839  HB3 ALA A  54     -17.319 -12.665  -3.405  1.00  0.00           H  
ATOM    840  N   PHE A  55     -14.485 -14.231  -0.580  1.00  0.00           N  
ATOM    841  CA  PHE A  55     -13.840 -15.315   0.109  1.00  0.00           C  
ATOM    842  C   PHE A  55     -14.893 -16.362   0.472  1.00  0.00           C  
ATOM    843  O   PHE A  55     -15.715 -16.164   1.377  1.00  0.00           O  
ATOM    844  CB  PHE A  55     -13.087 -14.791   1.336  1.00  0.00           C  
ATOM    845  CG  PHE A  55     -12.182 -15.782   1.991  1.00  0.00           C  
ATOM    846  CD1 PHE A  55     -11.143 -16.363   1.285  1.00  0.00           C  
ATOM    847  CD2 PHE A  55     -12.351 -16.115   3.311  1.00  0.00           C  
ATOM    848  CE1 PHE A  55     -10.298 -17.260   1.894  1.00  0.00           C  
ATOM    849  CE2 PHE A  55     -11.510 -17.014   3.925  1.00  0.00           C  
ATOM    850  CZ  PHE A  55     -10.486 -17.586   3.217  1.00  0.00           C  
ATOM    851  H   PHE A  55     -14.711 -13.420  -0.071  1.00  0.00           H  
ATOM    852  HA  PHE A  55     -13.141 -15.764  -0.581  1.00  0.00           H  
ATOM    853  HB2 PHE A  55     -12.488 -13.941   1.047  1.00  0.00           H  
ATOM    854  HB3 PHE A  55     -13.811 -14.465   2.068  1.00  0.00           H  
ATOM    855  HD1 PHE A  55     -10.998 -16.107   0.246  1.00  0.00           H  
ATOM    856  HD2 PHE A  55     -13.158 -15.665   3.871  1.00  0.00           H  
ATOM    857  HE1 PHE A  55      -9.490 -17.706   1.335  1.00  0.00           H  
ATOM    858  HE2 PHE A  55     -11.659 -17.267   4.964  1.00  0.00           H  
ATOM    859  HZ  PHE A  55      -9.831 -18.292   3.705  1.00  0.00           H  
ATOM    860  N   SER A  56     -14.888 -17.444  -0.280  1.00  0.00           N  
ATOM    861  CA  SER A  56     -15.866 -18.514  -0.175  1.00  0.00           C  
ATOM    862  C   SER A  56     -15.648 -19.415   1.054  1.00  0.00           C  
ATOM    863  O   SER A  56     -16.545 -20.167   1.474  1.00  0.00           O  
ATOM    864  CB  SER A  56     -15.803 -19.311  -1.462  1.00  0.00           C  
ATOM    865  OG  SER A  56     -14.438 -19.527  -1.833  1.00  0.00           O  
ATOM    866  H   SER A  56     -14.202 -17.553  -0.975  1.00  0.00           H  
ATOM    867  HA  SER A  56     -16.845 -18.065  -0.112  1.00  0.00           H  
ATOM    868  HB2 SER A  56     -16.274 -20.268  -1.309  1.00  0.00           H  
ATOM    869  HB3 SER A  56     -16.300 -18.775  -2.256  1.00  0.00           H  
ATOM    870  HG  SER A  56     -14.394 -19.443  -2.796  1.00  0.00           H  
ATOM    871  N   HIS A  57     -14.477 -19.326   1.606  1.00  0.00           N  
ATOM    872  CA  HIS A  57     -14.084 -20.087   2.778  1.00  0.00           C  
ATOM    873  C   HIS A  57     -14.433 -19.243   4.010  1.00  0.00           C  
ATOM    874  O   HIS A  57     -14.629 -18.047   3.878  1.00  0.00           O  
ATOM    875  CB  HIS A  57     -12.563 -20.341   2.667  1.00  0.00           C  
ATOM    876  CG  HIS A  57     -11.919 -21.196   3.727  1.00  0.00           C  
ATOM    877  ND1 HIS A  57     -11.780 -22.552   3.606  1.00  0.00           N  
ATOM    878  CD2 HIS A  57     -11.302 -20.864   4.887  1.00  0.00           C  
ATOM    879  CE1 HIS A  57     -11.106 -23.017   4.635  1.00  0.00           C  
ATOM    880  NE2 HIS A  57     -10.801 -22.014   5.427  1.00  0.00           N  
ATOM    881  H   HIS A  57     -13.846 -18.690   1.214  1.00  0.00           H  
ATOM    882  HA  HIS A  57     -14.616 -21.024   2.797  1.00  0.00           H  
ATOM    883  HB2 HIS A  57     -12.370 -20.820   1.720  1.00  0.00           H  
ATOM    884  HB3 HIS A  57     -12.064 -19.383   2.664  1.00  0.00           H  
ATOM    885  HD1 HIS A  57     -12.145 -23.107   2.880  1.00  0.00           H  
ATOM    886  HD2 HIS A  57     -11.221 -19.871   5.309  1.00  0.00           H  
ATOM    887  HE1 HIS A  57     -10.840 -24.051   4.799  1.00  0.00           H  
ATOM    888  HE2 HIS A  57      -9.996 -22.014   5.987  1.00  0.00           H  
ATOM    889  N   LYS A  58     -14.564 -19.852   5.169  1.00  0.00           N  
ATOM    890  CA  LYS A  58     -14.825 -19.081   6.380  1.00  0.00           C  
ATOM    891  C   LYS A  58     -13.562 -18.382   6.861  1.00  0.00           C  
ATOM    892  O   LYS A  58     -12.552 -19.039   7.137  1.00  0.00           O  
ATOM    893  CB  LYS A  58     -15.366 -19.939   7.518  1.00  0.00           C  
ATOM    894  CG  LYS A  58     -16.757 -20.508   7.309  1.00  0.00           C  
ATOM    895  CD  LYS A  58     -17.245 -21.229   8.568  1.00  0.00           C  
ATOM    896  CE  LYS A  58     -17.334 -20.278   9.766  1.00  0.00           C  
ATOM    897  NZ  LYS A  58     -17.811 -20.953  10.985  1.00  0.00           N  
ATOM    898  H   LYS A  58     -14.504 -20.830   5.221  1.00  0.00           H  
ATOM    899  HA  LYS A  58     -15.561 -18.334   6.128  1.00  0.00           H  
ATOM    900  HB2 LYS A  58     -14.689 -20.763   7.683  1.00  0.00           H  
ATOM    901  HB3 LYS A  58     -15.378 -19.318   8.400  1.00  0.00           H  
ATOM    902  HG2 LYS A  58     -17.436 -19.702   7.074  1.00  0.00           H  
ATOM    903  HG3 LYS A  58     -16.731 -21.211   6.490  1.00  0.00           H  
ATOM    904  HD2 LYS A  58     -18.224 -21.645   8.382  1.00  0.00           H  
ATOM    905  HD3 LYS A  58     -16.551 -22.023   8.801  1.00  0.00           H  
ATOM    906  HE2 LYS A  58     -16.357 -19.874   9.980  1.00  0.00           H  
ATOM    907  HE3 LYS A  58     -18.014 -19.476   9.521  1.00  0.00           H  
ATOM    908  HZ1 LYS A  58     -17.163 -21.709  11.281  1.00  0.00           H  
ATOM    909  HZ2 LYS A  58     -18.755 -21.364  10.847  1.00  0.00           H  
ATOM    910  HZ3 LYS A  58     -17.866 -20.278  11.775  1.00  0.00           H  
ATOM    911  N   PRO A  59     -13.575 -17.059   6.930  1.00  0.00           N  
ATOM    912  CA  PRO A  59     -12.460 -16.315   7.456  1.00  0.00           C  
ATOM    913  C   PRO A  59     -12.558 -16.178   8.984  1.00  0.00           C  
ATOM    914  O   PRO A  59     -13.589 -15.729   9.514  1.00  0.00           O  
ATOM    915  CB  PRO A  59     -12.601 -14.946   6.783  1.00  0.00           C  
ATOM    916  CG  PRO A  59     -14.059 -14.789   6.497  1.00  0.00           C  
ATOM    917  CD  PRO A  59     -14.669 -16.173   6.474  1.00  0.00           C  
ATOM    918  HA  PRO A  59     -11.521 -16.769   7.179  1.00  0.00           H  
ATOM    919  HB2 PRO A  59     -12.244 -14.178   7.453  1.00  0.00           H  
ATOM    920  HB3 PRO A  59     -12.022 -14.930   5.871  1.00  0.00           H  
ATOM    921  HG2 PRO A  59     -14.518 -14.198   7.276  1.00  0.00           H  
ATOM    922  HG3 PRO A  59     -14.192 -14.306   5.539  1.00  0.00           H  
ATOM    923  HD2 PRO A  59     -15.510 -16.226   7.148  1.00  0.00           H  
ATOM    924  HD3 PRO A  59     -14.971 -16.428   5.469  1.00  0.00           H  
ATOM    925  N   PRO A  60     -11.521 -16.594   9.717  1.00  0.00           N  
ATOM    926  CA  PRO A  60     -11.496 -16.442  11.158  1.00  0.00           C  
ATOM    927  C   PRO A  60     -11.428 -14.965  11.544  1.00  0.00           C  
ATOM    928  O   PRO A  60     -10.658 -14.184  10.956  1.00  0.00           O  
ATOM    929  CB  PRO A  60     -10.222 -17.176  11.592  1.00  0.00           C  
ATOM    930  CG  PRO A  60      -9.370 -17.222  10.373  1.00  0.00           C  
ATOM    931  CD  PRO A  60     -10.313 -17.258   9.206  1.00  0.00           C  
ATOM    932  HA  PRO A  60     -12.364 -16.894  11.613  1.00  0.00           H  
ATOM    933  HB2 PRO A  60      -9.742 -16.628  12.389  1.00  0.00           H  
ATOM    934  HB3 PRO A  60     -10.474 -18.170  11.932  1.00  0.00           H  
ATOM    935  HG2 PRO A  60      -8.752 -16.338  10.325  1.00  0.00           H  
ATOM    936  HG3 PRO A  60      -8.753 -18.108  10.384  1.00  0.00           H  
ATOM    937  HD2 PRO A  60      -9.886 -16.709   8.382  1.00  0.00           H  
ATOM    938  HD3 PRO A  60     -10.522 -18.277   8.914  1.00  0.00           H  
ATOM    939  N   LYS A  61     -12.243 -14.585  12.489  1.00  0.00           N  
ATOM    940  CA  LYS A  61     -12.290 -13.240  12.952  1.00  0.00           C  
ATOM    941  C   LYS A  61     -11.040 -12.945  13.773  1.00  0.00           C  
ATOM    942  O   LYS A  61     -10.825 -13.536  14.846  1.00  0.00           O  
ATOM    943  CB  LYS A  61     -13.615 -13.018  13.737  1.00  0.00           C  
ATOM    944  CG  LYS A  61     -13.862 -11.620  14.323  1.00  0.00           C  
ATOM    945  CD  LYS A  61     -13.163 -11.417  15.666  1.00  0.00           C  
ATOM    946  CE  LYS A  61     -13.384 -10.019  16.230  1.00  0.00           C  
ATOM    947  NZ  LYS A  61     -12.804  -8.964  15.370  1.00  0.00           N  
ATOM    948  H   LYS A  61     -12.841 -15.240  12.908  1.00  0.00           H  
ATOM    949  HA  LYS A  61     -12.288 -12.598  12.082  1.00  0.00           H  
ATOM    950  HB2 LYS A  61     -14.439 -13.237  13.073  1.00  0.00           H  
ATOM    951  HB3 LYS A  61     -13.636 -13.733  14.547  1.00  0.00           H  
ATOM    952  HG2 LYS A  61     -13.507 -10.875  13.626  1.00  0.00           H  
ATOM    953  HG3 LYS A  61     -14.926 -11.515  14.457  1.00  0.00           H  
ATOM    954  HD2 LYS A  61     -13.542 -12.140  16.372  1.00  0.00           H  
ATOM    955  HD3 LYS A  61     -12.103 -11.578  15.528  1.00  0.00           H  
ATOM    956  HE2 LYS A  61     -14.445  -9.844  16.320  1.00  0.00           H  
ATOM    957  HE3 LYS A  61     -12.928  -9.965  17.208  1.00  0.00           H  
ATOM    958  HZ1 LYS A  61     -13.324  -8.862  14.476  1.00  0.00           H  
ATOM    959  HZ2 LYS A  61     -11.803  -9.173  15.156  1.00  0.00           H  
ATOM    960  HZ3 LYS A  61     -12.822  -8.057  15.873  1.00  0.00           H  
ATOM    961  N   VAL A  62     -10.192 -12.096  13.237  1.00  0.00           N  
ATOM    962  CA  VAL A  62      -9.009 -11.667  13.934  1.00  0.00           C  
ATOM    963  C   VAL A  62      -9.464 -10.797  15.095  1.00  0.00           C  
ATOM    964  O   VAL A  62     -10.341  -9.970  14.913  1.00  0.00           O  
ATOM    965  CB  VAL A  62      -8.061 -10.872  12.994  1.00  0.00           C  
ATOM    966  CG1 VAL A  62      -6.806 -10.418  13.725  1.00  0.00           C  
ATOM    967  CG2 VAL A  62      -7.685 -11.707  11.775  1.00  0.00           C  
ATOM    968  H   VAL A  62     -10.367 -11.741  12.339  1.00  0.00           H  
ATOM    969  HA  VAL A  62      -8.505 -12.544  14.309  1.00  0.00           H  
ATOM    970  HB  VAL A  62      -8.599 -10.002  12.652  1.00  0.00           H  
ATOM    971 HG11 VAL A  62      -6.272 -11.282  14.091  1.00  0.00           H  
ATOM    972 HG12 VAL A  62      -7.084  -9.784  14.554  1.00  0.00           H  
ATOM    973 HG13 VAL A  62      -6.174  -9.868  13.043  1.00  0.00           H  
ATOM    974 HG21 VAL A  62      -7.035 -11.131  11.133  1.00  0.00           H  
ATOM    975 HG22 VAL A  62      -8.579 -11.974  11.233  1.00  0.00           H  
ATOM    976 HG23 VAL A  62      -7.174 -12.603  12.095  1.00  0.00           H  
ATOM    977  N   GLY A  63      -8.896 -11.018  16.273  1.00  0.00           N  
ATOM    978  CA  GLY A  63      -9.319 -10.334  17.498  1.00  0.00           C  
ATOM    979  C   GLY A  63      -9.508  -8.832  17.348  1.00  0.00           C  
ATOM    980  O   GLY A  63     -10.626  -8.326  17.491  1.00  0.00           O  
ATOM    981  H   GLY A  63      -8.167 -11.673  16.320  1.00  0.00           H  
ATOM    982  HA2 GLY A  63     -10.257 -10.760  17.823  1.00  0.00           H  
ATOM    983  HA3 GLY A  63      -8.578 -10.519  18.260  1.00  0.00           H  
ATOM    984  N   ASN A  64      -8.444  -8.146  17.016  1.00  0.00           N  
ATOM    985  CA  ASN A  64      -8.464  -6.683  16.882  1.00  0.00           C  
ATOM    986  C   ASN A  64      -9.151  -6.238  15.602  1.00  0.00           C  
ATOM    987  O   ASN A  64      -9.887  -5.258  15.585  1.00  0.00           O  
ATOM    988  CB  ASN A  64      -7.028  -6.134  16.870  1.00  0.00           C  
ATOM    989  CG  ASN A  64      -6.951  -4.617  16.695  1.00  0.00           C  
ATOM    990  OD1 ASN A  64      -7.791  -3.862  17.200  1.00  0.00           O  
ATOM    991  ND2 ASN A  64      -5.985  -4.170  15.943  1.00  0.00           N  
ATOM    992  H   ASN A  64      -7.608  -8.638  16.864  1.00  0.00           H  
ATOM    993  HA  ASN A  64      -8.977  -6.255  17.729  1.00  0.00           H  
ATOM    994  HB2 ASN A  64      -6.554  -6.377  17.808  1.00  0.00           H  
ATOM    995  HB3 ASN A  64      -6.481  -6.599  16.062  1.00  0.00           H  
ATOM    996 HD21 ASN A  64      -5.379  -4.845  15.544  1.00  0.00           H  
ATOM    997 HD22 ASN A  64      -5.883  -3.209  15.779  1.00  0.00           H  
ATOM    998  N   LEU A  65      -8.947  -6.972  14.557  1.00  0.00           N  
ATOM    999  CA  LEU A  65      -9.355  -6.527  13.252  1.00  0.00           C  
ATOM   1000  C   LEU A  65     -10.800  -6.885  12.934  1.00  0.00           C  
ATOM   1001  O   LEU A  65     -11.245  -8.002  13.191  1.00  0.00           O  
ATOM   1002  CB  LEU A  65      -8.404  -7.082  12.203  1.00  0.00           C  
ATOM   1003  CG  LEU A  65      -6.921  -6.802  12.461  1.00  0.00           C  
ATOM   1004  CD1 LEU A  65      -6.067  -7.421  11.383  1.00  0.00           C  
ATOM   1005  CD2 LEU A  65      -6.656  -5.305  12.570  1.00  0.00           C  
ATOM   1006  H   LEU A  65      -8.536  -7.853  14.658  1.00  0.00           H  
ATOM   1007  HA  LEU A  65      -9.253  -5.453  13.249  1.00  0.00           H  
ATOM   1008  HB2 LEU A  65      -8.553  -8.147  12.130  1.00  0.00           H  
ATOM   1009  HB3 LEU A  65      -8.662  -6.640  11.252  1.00  0.00           H  
ATOM   1010  HG  LEU A  65      -6.642  -7.262  13.397  1.00  0.00           H  
ATOM   1011 HD11 LEU A  65      -6.299  -6.972  10.429  1.00  0.00           H  
ATOM   1012 HD12 LEU A  65      -6.268  -8.481  11.335  1.00  0.00           H  
ATOM   1013 HD13 LEU A  65      -5.025  -7.262  11.618  1.00  0.00           H  
ATOM   1014 HD21 LEU A  65      -5.597  -5.135  12.692  1.00  0.00           H  
ATOM   1015 HD22 LEU A  65      -7.187  -4.904  13.420  1.00  0.00           H  
ATOM   1016 HD23 LEU A  65      -6.997  -4.812  11.671  1.00  0.00           H  
ATOM   1017  N   PRO A  66     -11.572  -5.914  12.417  1.00  0.00           N  
ATOM   1018  CA  PRO A  66     -12.953  -6.139  11.986  1.00  0.00           C  
ATOM   1019  C   PRO A  66     -13.051  -7.201  10.868  1.00  0.00           C  
ATOM   1020  O   PRO A  66     -12.024  -7.596  10.263  1.00  0.00           O  
ATOM   1021  CB  PRO A  66     -13.391  -4.771  11.449  1.00  0.00           C  
ATOM   1022  CG  PRO A  66     -12.486  -3.795  12.105  1.00  0.00           C  
ATOM   1023  CD  PRO A  66     -11.175  -4.498  12.261  1.00  0.00           C  
ATOM   1024  HA  PRO A  66     -13.574  -6.422  12.821  1.00  0.00           H  
ATOM   1025  HB2 PRO A  66     -13.283  -4.748  10.375  1.00  0.00           H  
ATOM   1026  HB3 PRO A  66     -14.421  -4.585  11.715  1.00  0.00           H  
ATOM   1027  HG2 PRO A  66     -12.375  -2.920  11.484  1.00  0.00           H  
ATOM   1028  HG3 PRO A  66     -12.882  -3.522  13.071  1.00  0.00           H  
ATOM   1029  HD2 PRO A  66     -10.564  -4.357  11.383  1.00  0.00           H  
ATOM   1030  HD3 PRO A  66     -10.679  -4.133  13.147  1.00  0.00           H  
ATOM   1031  N   GLN A  67     -14.277  -7.627  10.578  1.00  0.00           N  
ATOM   1032  CA  GLN A  67     -14.561  -8.652   9.563  1.00  0.00           C  
ATOM   1033  C   GLN A  67     -13.961  -8.294   8.224  1.00  0.00           C  
ATOM   1034  O   GLN A  67     -13.267  -9.095   7.621  1.00  0.00           O  
ATOM   1035  CB  GLN A  67     -16.070  -8.858   9.401  1.00  0.00           C  
ATOM   1036  CG  GLN A  67     -16.737  -9.508  10.597  1.00  0.00           C  
ATOM   1037  CD  GLN A  67     -16.317 -10.956  10.804  1.00  0.00           C  
ATOM   1038  OE1 GLN A  67     -16.259 -11.433  11.932  1.00  0.00           O  
ATOM   1039  NE2 GLN A  67     -16.073 -11.682   9.728  1.00  0.00           N  
ATOM   1040  H   GLN A  67     -15.034  -7.235  11.070  1.00  0.00           H  
ATOM   1041  HA  GLN A  67     -14.126  -9.580   9.902  1.00  0.00           H  
ATOM   1042  HB2 GLN A  67     -16.532  -7.893   9.241  1.00  0.00           H  
ATOM   1043  HB3 GLN A  67     -16.249  -9.473   8.531  1.00  0.00           H  
ATOM   1044  HG2 GLN A  67     -16.474  -8.948  11.480  1.00  0.00           H  
ATOM   1045  HG3 GLN A  67     -17.808  -9.475  10.461  1.00  0.00           H  
ATOM   1046 HE21 GLN A  67     -16.164 -11.287   8.834  1.00  0.00           H  
ATOM   1047 HE22 GLN A  67     -15.818 -12.621   9.862  1.00  0.00           H  
ATOM   1048  N   TYR A  68     -14.190  -7.072   7.797  1.00  0.00           N  
ATOM   1049  CA  TYR A  68     -13.720  -6.616   6.506  1.00  0.00           C  
ATOM   1050  C   TYR A  68     -12.178  -6.601   6.361  1.00  0.00           C  
ATOM   1051  O   TYR A  68     -11.664  -6.843   5.265  1.00  0.00           O  
ATOM   1052  CB  TYR A  68     -14.392  -5.288   6.089  1.00  0.00           C  
ATOM   1053  CG  TYR A  68     -14.372  -4.173   7.129  1.00  0.00           C  
ATOM   1054  CD1 TYR A  68     -13.188  -3.591   7.548  1.00  0.00           C  
ATOM   1055  CD2 TYR A  68     -15.553  -3.703   7.679  1.00  0.00           C  
ATOM   1056  CE1 TYR A  68     -13.177  -2.578   8.478  1.00  0.00           C  
ATOM   1057  CE2 TYR A  68     -15.551  -2.685   8.610  1.00  0.00           C  
ATOM   1058  CZ  TYR A  68     -14.356  -2.127   9.003  1.00  0.00           C  
ATOM   1059  OH  TYR A  68     -14.342  -1.114   9.931  1.00  0.00           O  
ATOM   1060  H   TYR A  68     -14.710  -6.464   8.363  1.00  0.00           H  
ATOM   1061  HA  TYR A  68     -14.058  -7.379   5.820  1.00  0.00           H  
ATOM   1062  HB2 TYR A  68     -13.928  -4.915   5.189  1.00  0.00           H  
ATOM   1063  HB3 TYR A  68     -15.426  -5.502   5.862  1.00  0.00           H  
ATOM   1064  HD1 TYR A  68     -12.254  -3.945   7.138  1.00  0.00           H  
ATOM   1065  HD2 TYR A  68     -16.488  -4.142   7.367  1.00  0.00           H  
ATOM   1066  HE1 TYR A  68     -12.239  -2.141   8.787  1.00  0.00           H  
ATOM   1067  HE2 TYR A  68     -16.482  -2.333   9.028  1.00  0.00           H  
ATOM   1068  HH  TYR A  68     -13.672  -0.482   9.645  1.00  0.00           H  
ATOM   1069  N   GLU A  69     -11.449  -6.364   7.456  1.00  0.00           N  
ATOM   1070  CA  GLU A  69      -9.980  -6.394   7.393  1.00  0.00           C  
ATOM   1071  C   GLU A  69      -9.529  -7.853   7.330  1.00  0.00           C  
ATOM   1072  O   GLU A  69      -8.656  -8.223   6.540  1.00  0.00           O  
ATOM   1073  CB  GLU A  69      -9.325  -5.726   8.616  1.00  0.00           C  
ATOM   1074  CG  GLU A  69      -9.661  -4.251   8.863  1.00  0.00           C  
ATOM   1075  CD  GLU A  69      -9.302  -3.304   7.726  1.00  0.00           C  
ATOM   1076  OE1 GLU A  69      -8.169  -3.349   7.199  1.00  0.00           O  
ATOM   1077  OE2 GLU A  69     -10.138  -2.458   7.392  1.00  0.00           O  
ATOM   1078  H   GLU A  69     -11.892  -6.183   8.309  1.00  0.00           H  
ATOM   1079  HA  GLU A  69      -9.672  -5.894   6.486  1.00  0.00           H  
ATOM   1080  HB2 GLU A  69      -9.639  -6.273   9.490  1.00  0.00           H  
ATOM   1081  HB3 GLU A  69      -8.253  -5.821   8.522  1.00  0.00           H  
ATOM   1082  HG2 GLU A  69     -10.723  -4.168   9.038  1.00  0.00           H  
ATOM   1083  HG3 GLU A  69      -9.135  -3.934   9.753  1.00  0.00           H  
ATOM   1084  N   SER A  70     -10.176  -8.686   8.146  1.00  0.00           N  
ATOM   1085  CA  SER A  70      -9.880 -10.114   8.215  1.00  0.00           C  
ATOM   1086  C   SER A  70     -10.146 -10.777   6.850  1.00  0.00           C  
ATOM   1087  O   SER A  70      -9.363 -11.621   6.391  1.00  0.00           O  
ATOM   1088  CB  SER A  70     -10.734 -10.764   9.314  1.00  0.00           C  
ATOM   1089  OG  SER A  70     -10.554 -10.094  10.568  1.00  0.00           O  
ATOM   1090  H   SER A  70     -10.883  -8.324   8.723  1.00  0.00           H  
ATOM   1091  HA  SER A  70      -8.834 -10.225   8.463  1.00  0.00           H  
ATOM   1092  HB2 SER A  70     -11.776 -10.710   9.036  1.00  0.00           H  
ATOM   1093  HB3 SER A  70     -10.444 -11.799   9.425  1.00  0.00           H  
ATOM   1094  HG  SER A  70     -11.023  -9.251  10.547  1.00  0.00           H  
ATOM   1095  N   GLU A  71     -11.237 -10.344   6.211  1.00  0.00           N  
ATOM   1096  CA  GLU A  71     -11.646 -10.782   4.878  1.00  0.00           C  
ATOM   1097  C   GLU A  71     -10.481 -10.574   3.897  1.00  0.00           C  
ATOM   1098  O   GLU A  71     -10.057 -11.501   3.205  1.00  0.00           O  
ATOM   1099  CB  GLU A  71     -12.853  -9.921   4.453  1.00  0.00           C  
ATOM   1100  CG  GLU A  71     -13.514 -10.267   3.121  1.00  0.00           C  
ATOM   1101  CD  GLU A  71     -14.288 -11.573   3.124  1.00  0.00           C  
ATOM   1102  OE1 GLU A  71     -14.732 -12.030   4.207  1.00  0.00           O  
ATOM   1103  OE2 GLU A  71     -14.500 -12.138   2.037  1.00  0.00           O  
ATOM   1104  H   GLU A  71     -11.819  -9.703   6.677  1.00  0.00           H  
ATOM   1105  HA  GLU A  71     -11.941 -11.821   4.908  1.00  0.00           H  
ATOM   1106  HB2 GLU A  71     -13.610 -10.007   5.218  1.00  0.00           H  
ATOM   1107  HB3 GLU A  71     -12.529  -8.892   4.412  1.00  0.00           H  
ATOM   1108  HG2 GLU A  71     -14.201  -9.475   2.863  1.00  0.00           H  
ATOM   1109  HG3 GLU A  71     -12.743 -10.324   2.368  1.00  0.00           H  
ATOM   1110  N   ALA A  72      -9.920  -9.364   3.916  1.00  0.00           N  
ATOM   1111  CA  ALA A  72      -8.826  -8.987   3.028  1.00  0.00           C  
ATOM   1112  C   ALA A  72      -7.590  -9.845   3.265  1.00  0.00           C  
ATOM   1113  O   ALA A  72      -7.017 -10.397   2.312  1.00  0.00           O  
ATOM   1114  CB  ALA A  72      -8.498  -7.514   3.186  1.00  0.00           C  
ATOM   1115  H   ALA A  72     -10.252  -8.710   4.569  1.00  0.00           H  
ATOM   1116  HA  ALA A  72      -9.150  -9.155   2.012  1.00  0.00           H  
ATOM   1117  HB1 ALA A  72      -8.136  -7.329   4.186  1.00  0.00           H  
ATOM   1118  HB2 ALA A  72      -9.391  -6.930   3.011  1.00  0.00           H  
ATOM   1119  HB3 ALA A  72      -7.740  -7.236   2.468  1.00  0.00           H  
ATOM   1120  N   ILE A  73      -7.198  -9.979   4.528  1.00  0.00           N  
ATOM   1121  CA  ILE A  73      -6.038 -10.793   4.898  1.00  0.00           C  
ATOM   1122  C   ILE A  73      -6.213 -12.243   4.427  1.00  0.00           C  
ATOM   1123  O   ILE A  73      -5.304 -12.826   3.836  1.00  0.00           O  
ATOM   1124  CB  ILE A  73      -5.771 -10.787   6.435  1.00  0.00           C  
ATOM   1125  CG1 ILE A  73      -5.543  -9.359   6.940  1.00  0.00           C  
ATOM   1126  CG2 ILE A  73      -4.563 -11.671   6.782  1.00  0.00           C  
ATOM   1127  CD1 ILE A  73      -5.277  -9.272   8.428  1.00  0.00           C  
ATOM   1128  H   ILE A  73      -7.698  -9.492   5.222  1.00  0.00           H  
ATOM   1129  HA  ILE A  73      -5.177 -10.377   4.395  1.00  0.00           H  
ATOM   1130  HB  ILE A  73      -6.639 -11.201   6.927  1.00  0.00           H  
ATOM   1131 HG12 ILE A  73      -4.690  -8.937   6.431  1.00  0.00           H  
ATOM   1132 HG13 ILE A  73      -6.418  -8.765   6.723  1.00  0.00           H  
ATOM   1133 HG21 ILE A  73      -4.758 -12.687   6.468  1.00  0.00           H  
ATOM   1134 HG22 ILE A  73      -4.397 -11.650   7.848  1.00  0.00           H  
ATOM   1135 HG23 ILE A  73      -3.687 -11.298   6.274  1.00  0.00           H  
ATOM   1136 HD11 ILE A  73      -4.403  -9.860   8.666  1.00  0.00           H  
ATOM   1137 HD12 ILE A  73      -6.128  -9.659   8.970  1.00  0.00           H  
ATOM   1138 HD13 ILE A  73      -5.105  -8.245   8.710  1.00  0.00           H  
ATOM   1139  N   MET A  74      -7.389 -12.800   4.659  1.00  0.00           N  
ATOM   1140  CA  MET A  74      -7.669 -14.181   4.292  1.00  0.00           C  
ATOM   1141  C   MET A  74      -7.642 -14.405   2.792  1.00  0.00           C  
ATOM   1142  O   MET A  74      -7.148 -15.438   2.331  1.00  0.00           O  
ATOM   1143  CB  MET A  74      -8.973 -14.667   4.892  1.00  0.00           C  
ATOM   1144  CG  MET A  74      -8.992 -14.801   6.420  1.00  0.00           C  
ATOM   1145  SD  MET A  74      -7.873 -16.076   7.095  1.00  0.00           S  
ATOM   1146  CE  MET A  74      -6.305 -15.209   7.244  1.00  0.00           C  
ATOM   1147  H   MET A  74      -8.094 -12.267   5.094  1.00  0.00           H  
ATOM   1148  HA  MET A  74      -6.870 -14.787   4.686  1.00  0.00           H  
ATOM   1149  HB2 MET A  74      -9.752 -13.975   4.609  1.00  0.00           H  
ATOM   1150  HB3 MET A  74      -9.202 -15.634   4.467  1.00  0.00           H  
ATOM   1151  HG2 MET A  74      -8.700 -13.850   6.837  1.00  0.00           H  
ATOM   1152  HG3 MET A  74     -10.003 -15.019   6.730  1.00  0.00           H  
ATOM   1153  HE1 MET A  74      -5.930 -14.892   6.284  1.00  0.00           H  
ATOM   1154  HE2 MET A  74      -5.586 -15.881   7.691  1.00  0.00           H  
ATOM   1155  HE3 MET A  74      -6.425 -14.344   7.880  1.00  0.00           H  
ATOM   1156  N   VAL A  75      -8.145 -13.446   2.030  1.00  0.00           N  
ATOM   1157  CA  VAL A  75      -8.104 -13.537   0.575  1.00  0.00           C  
ATOM   1158  C   VAL A  75      -6.651 -13.513   0.092  1.00  0.00           C  
ATOM   1159  O   VAL A  75      -6.248 -14.328  -0.752  1.00  0.00           O  
ATOM   1160  CB  VAL A  75      -8.936 -12.409  -0.116  1.00  0.00           C  
ATOM   1161  CG1 VAL A  75      -8.779 -12.450  -1.633  1.00  0.00           C  
ATOM   1162  CG2 VAL A  75     -10.403 -12.554   0.236  1.00  0.00           C  
ATOM   1163  H   VAL A  75      -8.566 -12.665   2.457  1.00  0.00           H  
ATOM   1164  HA  VAL A  75      -8.523 -14.498   0.310  1.00  0.00           H  
ATOM   1165  HB  VAL A  75      -8.594 -11.451   0.247  1.00  0.00           H  
ATOM   1166 HG11 VAL A  75      -9.361 -11.657  -2.080  1.00  0.00           H  
ATOM   1167 HG12 VAL A  75      -9.125 -13.403  -2.005  1.00  0.00           H  
ATOM   1168 HG13 VAL A  75      -7.738 -12.320  -1.889  1.00  0.00           H  
ATOM   1169 HG21 VAL A  75     -10.745 -13.528  -0.080  1.00  0.00           H  
ATOM   1170 HG22 VAL A  75     -10.978 -11.793  -0.269  1.00  0.00           H  
ATOM   1171 HG23 VAL A  75     -10.530 -12.452   1.303  1.00  0.00           H  
ATOM   1172  N   ALA A  76      -5.858 -12.625   0.677  1.00  0.00           N  
ATOM   1173  CA  ALA A  76      -4.448 -12.505   0.330  1.00  0.00           C  
ATOM   1174  C   ALA A  76      -3.675 -13.753   0.743  1.00  0.00           C  
ATOM   1175  O   ALA A  76      -2.752 -14.172   0.061  1.00  0.00           O  
ATOM   1176  CB  ALA A  76      -3.846 -11.268   0.967  1.00  0.00           C  
ATOM   1177  H   ALA A  76      -6.238 -12.025   1.357  1.00  0.00           H  
ATOM   1178  HA  ALA A  76      -4.387 -12.405  -0.743  1.00  0.00           H  
ATOM   1179  HB1 ALA A  76      -4.407 -10.401   0.654  1.00  0.00           H  
ATOM   1180  HB2 ALA A  76      -2.817 -11.168   0.655  1.00  0.00           H  
ATOM   1181  HB3 ALA A  76      -3.892 -11.360   2.042  1.00  0.00           H  
ATOM   1182  N   PHE A  77      -4.079 -14.346   1.847  1.00  0.00           N  
ATOM   1183  CA  PHE A  77      -3.466 -15.564   2.360  1.00  0.00           C  
ATOM   1184  C   PHE A  77      -3.769 -16.750   1.439  1.00  0.00           C  
ATOM   1185  O   PHE A  77      -2.905 -17.592   1.184  1.00  0.00           O  
ATOM   1186  CB  PHE A  77      -3.988 -15.845   3.787  1.00  0.00           C  
ATOM   1187  CG  PHE A  77      -3.390 -17.055   4.466  1.00  0.00           C  
ATOM   1188  CD1 PHE A  77      -2.192 -16.959   5.144  1.00  0.00           C  
ATOM   1189  CD2 PHE A  77      -4.038 -18.280   4.435  1.00  0.00           C  
ATOM   1190  CE1 PHE A  77      -1.648 -18.057   5.779  1.00  0.00           C  
ATOM   1191  CE2 PHE A  77      -3.498 -19.383   5.065  1.00  0.00           C  
ATOM   1192  CZ  PHE A  77      -2.300 -19.270   5.739  1.00  0.00           C  
ATOM   1193  H   PHE A  77      -4.805 -13.926   2.360  1.00  0.00           H  
ATOM   1194  HA  PHE A  77      -2.398 -15.413   2.404  1.00  0.00           H  
ATOM   1195  HB2 PHE A  77      -3.783 -14.988   4.412  1.00  0.00           H  
ATOM   1196  HB3 PHE A  77      -5.058 -15.986   3.738  1.00  0.00           H  
ATOM   1197  HD1 PHE A  77      -1.679 -16.010   5.177  1.00  0.00           H  
ATOM   1198  HD2 PHE A  77      -4.974 -18.364   3.906  1.00  0.00           H  
ATOM   1199  HE1 PHE A  77      -0.710 -17.966   6.306  1.00  0.00           H  
ATOM   1200  HE2 PHE A  77      -4.014 -20.332   5.030  1.00  0.00           H  
ATOM   1201  HZ  PHE A  77      -1.875 -20.129   6.235  1.00  0.00           H  
ATOM   1202  N   GLU A  78      -4.982 -16.788   0.936  1.00  0.00           N  
ATOM   1203  CA  GLU A  78      -5.462 -17.877   0.095  1.00  0.00           C  
ATOM   1204  C   GLU A  78      -4.814 -17.802  -1.294  1.00  0.00           C  
ATOM   1205  O   GLU A  78      -4.252 -18.781  -1.786  1.00  0.00           O  
ATOM   1206  CB  GLU A  78      -7.001 -17.778   0.016  1.00  0.00           C  
ATOM   1207  CG  GLU A  78      -7.754 -19.016  -0.478  1.00  0.00           C  
ATOM   1208  CD  GLU A  78      -7.665 -19.273  -1.959  1.00  0.00           C  
ATOM   1209  OE1 GLU A  78      -8.458 -18.688  -2.719  1.00  0.00           O  
ATOM   1210  OE2 GLU A  78      -6.845 -20.094  -2.392  1.00  0.00           O  
ATOM   1211  H   GLU A  78      -5.603 -16.059   1.155  1.00  0.00           H  
ATOM   1212  HA  GLU A  78      -5.195 -18.812   0.564  1.00  0.00           H  
ATOM   1213  HB2 GLU A  78      -7.374 -17.537   1.000  1.00  0.00           H  
ATOM   1214  HB3 GLU A  78      -7.242 -16.953  -0.639  1.00  0.00           H  
ATOM   1215  HG2 GLU A  78      -7.361 -19.885   0.027  1.00  0.00           H  
ATOM   1216  HG3 GLU A  78      -8.794 -18.903  -0.211  1.00  0.00           H  
ATOM   1217  N   LEU A  79      -4.842 -16.626  -1.886  1.00  0.00           N  
ATOM   1218  CA  LEU A  79      -4.323 -16.432  -3.241  1.00  0.00           C  
ATOM   1219  C   LEU A  79      -2.804 -16.350  -3.244  1.00  0.00           C  
ATOM   1220  O   LEU A  79      -2.161 -16.614  -4.274  1.00  0.00           O  
ATOM   1221  CB  LEU A  79      -4.883 -15.133  -3.842  1.00  0.00           C  
ATOM   1222  CG  LEU A  79      -6.403 -15.034  -3.993  1.00  0.00           C  
ATOM   1223  CD1 LEU A  79      -6.791 -13.661  -4.519  1.00  0.00           C  
ATOM   1224  CD2 LEU A  79      -6.915 -16.108  -4.927  1.00  0.00           C  
ATOM   1225  H   LEU A  79      -5.228 -15.860  -1.405  1.00  0.00           H  
ATOM   1226  HA  LEU A  79      -4.639 -17.258  -3.858  1.00  0.00           H  
ATOM   1227  HB2 LEU A  79      -4.559 -14.313  -3.219  1.00  0.00           H  
ATOM   1228  HB3 LEU A  79      -4.440 -15.008  -4.818  1.00  0.00           H  
ATOM   1229  HG  LEU A  79      -6.867 -15.169  -3.026  1.00  0.00           H  
ATOM   1230 HD11 LEU A  79      -6.456 -12.902  -3.827  1.00  0.00           H  
ATOM   1231 HD12 LEU A  79      -7.865 -13.607  -4.619  1.00  0.00           H  
ATOM   1232 HD13 LEU A  79      -6.329 -13.500  -5.482  1.00  0.00           H  
ATOM   1233 HD21 LEU A  79      -6.678 -17.082  -4.526  1.00  0.00           H  
ATOM   1234 HD22 LEU A  79      -6.442 -15.989  -5.891  1.00  0.00           H  
ATOM   1235 HD23 LEU A  79      -7.985 -16.011  -5.032  1.00  0.00           H  
ATOM   1236  N   ASN A  80      -2.258 -16.017  -2.079  1.00  0.00           N  
ATOM   1237  CA  ASN A  80      -0.846 -15.692  -1.883  1.00  0.00           C  
ATOM   1238  C   ASN A  80      -0.575 -14.421  -2.644  1.00  0.00           C  
ATOM   1239  O   ASN A  80       0.054 -14.410  -3.718  1.00  0.00           O  
ATOM   1240  CB  ASN A  80       0.141 -16.805  -2.287  1.00  0.00           C  
ATOM   1241  CG  ASN A  80       1.580 -16.487  -1.883  1.00  0.00           C  
ATOM   1242  OD1 ASN A  80       2.536 -16.808  -2.601  1.00  0.00           O  
ATOM   1243  ND2 ASN A  80       1.758 -15.941  -0.708  1.00  0.00           N  
ATOM   1244  H   ASN A  80      -2.842 -15.967  -1.295  1.00  0.00           H  
ATOM   1245  HA  ASN A  80      -0.756 -15.463  -0.830  1.00  0.00           H  
ATOM   1246  HB2 ASN A  80      -0.157 -17.719  -1.797  1.00  0.00           H  
ATOM   1247  HB3 ASN A  80       0.105 -16.939  -3.357  1.00  0.00           H  
ATOM   1248 HD21 ASN A  80       0.972 -15.773  -0.144  1.00  0.00           H  
ATOM   1249 HD22 ASN A  80       2.671 -15.724  -0.424  1.00  0.00           H  
ATOM   1250  N   ALA A  81      -1.144 -13.374  -2.139  1.00  0.00           N  
ATOM   1251  CA  ALA A  81      -1.135 -12.110  -2.794  1.00  0.00           C  
ATOM   1252  C   ALA A  81      -0.425 -11.068  -1.972  1.00  0.00           C  
ATOM   1253  O   ALA A  81      -0.092 -11.292  -0.807  1.00  0.00           O  
ATOM   1254  CB  ALA A  81      -2.562 -11.682  -3.073  1.00  0.00           C  
ATOM   1255  H   ALA A  81      -1.581 -13.458  -1.262  1.00  0.00           H  
ATOM   1256  HA  ALA A  81      -0.635 -12.214  -3.745  1.00  0.00           H  
ATOM   1257  HB1 ALA A  81      -3.078 -11.524  -2.138  1.00  0.00           H  
ATOM   1258  HB2 ALA A  81      -3.064 -12.456  -3.635  1.00  0.00           H  
ATOM   1259  HB3 ALA A  81      -2.560 -10.764  -3.643  1.00  0.00           H  
ATOM   1260  N   LEU A  82      -0.210  -9.942  -2.581  1.00  0.00           N  
ATOM   1261  CA  LEU A  82       0.423  -8.825  -1.958  1.00  0.00           C  
ATOM   1262  C   LEU A  82      -0.692  -8.085  -1.235  1.00  0.00           C  
ATOM   1263  O   LEU A  82      -1.682  -7.727  -1.855  1.00  0.00           O  
ATOM   1264  CB  LEU A  82       1.057  -7.952  -3.081  1.00  0.00           C  
ATOM   1265  CG  LEU A  82       2.112  -6.888  -2.703  1.00  0.00           C  
ATOM   1266  CD1 LEU A  82       1.548  -5.791  -1.827  1.00  0.00           C  
ATOM   1267  CD2 LEU A  82       3.315  -7.538  -2.048  1.00  0.00           C  
ATOM   1268  H   LEU A  82      -0.529  -9.832  -3.506  1.00  0.00           H  
ATOM   1269  HA  LEU A  82       1.181  -9.163  -1.268  1.00  0.00           H  
ATOM   1270  HB2 LEU A  82       1.517  -8.619  -3.794  1.00  0.00           H  
ATOM   1271  HB3 LEU A  82       0.246  -7.447  -3.587  1.00  0.00           H  
ATOM   1272  HG  LEU A  82       2.453  -6.418  -3.614  1.00  0.00           H  
ATOM   1273 HD11 LEU A  82       0.758  -5.275  -2.352  1.00  0.00           H  
ATOM   1274 HD12 LEU A  82       2.339  -5.096  -1.586  1.00  0.00           H  
ATOM   1275 HD13 LEU A  82       1.158  -6.222  -0.916  1.00  0.00           H  
ATOM   1276 HD21 LEU A  82       4.048  -6.781  -1.812  1.00  0.00           H  
ATOM   1277 HD22 LEU A  82       3.749  -8.257  -2.729  1.00  0.00           H  
ATOM   1278 HD23 LEU A  82       3.009  -8.039  -1.142  1.00  0.00           H  
ATOM   1279  N   LEU A  83      -0.570  -7.895   0.047  1.00  0.00           N  
ATOM   1280  CA  LEU A  83      -1.627  -7.239   0.773  1.00  0.00           C  
ATOM   1281  C   LEU A  83      -1.282  -5.783   0.995  1.00  0.00           C  
ATOM   1282  O   LEU A  83      -0.205  -5.454   1.504  1.00  0.00           O  
ATOM   1283  CB  LEU A  83      -1.916  -7.933   2.110  1.00  0.00           C  
ATOM   1284  CG  LEU A  83      -3.133  -7.402   2.885  1.00  0.00           C  
ATOM   1285  CD1 LEU A  83      -4.421  -7.688   2.136  1.00  0.00           C  
ATOM   1286  CD2 LEU A  83      -3.195  -7.989   4.273  1.00  0.00           C  
ATOM   1287  H   LEU A  83       0.248  -8.167   0.521  1.00  0.00           H  
ATOM   1288  HA  LEU A  83      -2.511  -7.288   0.155  1.00  0.00           H  
ATOM   1289  HB2 LEU A  83      -2.070  -8.984   1.915  1.00  0.00           H  
ATOM   1290  HB3 LEU A  83      -1.044  -7.828   2.738  1.00  0.00           H  
ATOM   1291  HG  LEU A  83      -3.044  -6.329   2.972  1.00  0.00           H  
ATOM   1292 HD11 LEU A  83      -5.257  -7.315   2.710  1.00  0.00           H  
ATOM   1293 HD12 LEU A  83      -4.531  -8.752   1.998  1.00  0.00           H  
ATOM   1294 HD13 LEU A  83      -4.401  -7.198   1.175  1.00  0.00           H  
ATOM   1295 HD21 LEU A  83      -4.063  -7.600   4.785  1.00  0.00           H  
ATOM   1296 HD22 LEU A  83      -2.305  -7.714   4.820  1.00  0.00           H  
ATOM   1297 HD23 LEU A  83      -3.265  -9.065   4.210  1.00  0.00           H  
ATOM   1298  N   ILE A  84      -2.163  -4.926   0.591  1.00  0.00           N  
ATOM   1299  CA  ILE A  84      -1.984  -3.519   0.762  1.00  0.00           C  
ATOM   1300  C   ILE A  84      -2.900  -3.068   1.881  1.00  0.00           C  
ATOM   1301  O   ILE A  84      -4.140  -3.142   1.756  1.00  0.00           O  
ATOM   1302  CB  ILE A  84      -2.312  -2.752  -0.542  1.00  0.00           C  
ATOM   1303  CG1 ILE A  84      -1.469  -3.313  -1.702  1.00  0.00           C  
ATOM   1304  CG2 ILE A  84      -2.039  -1.259  -0.359  1.00  0.00           C  
ATOM   1305  CD1 ILE A  84      -1.769  -2.695  -3.048  1.00  0.00           C  
ATOM   1306  H   ILE A  84      -2.993  -5.247   0.169  1.00  0.00           H  
ATOM   1307  HA  ILE A  84      -0.955  -3.336   1.039  1.00  0.00           H  
ATOM   1308  HB  ILE A  84      -3.358  -2.889  -0.772  1.00  0.00           H  
ATOM   1309 HG12 ILE A  84      -0.423  -3.151  -1.491  1.00  0.00           H  
ATOM   1310 HG13 ILE A  84      -1.647  -4.376  -1.773  1.00  0.00           H  
ATOM   1311 HG21 ILE A  84      -2.657  -0.878   0.439  1.00  0.00           H  
ATOM   1312 HG22 ILE A  84      -2.271  -0.740  -1.275  1.00  0.00           H  
ATOM   1313 HG23 ILE A  84      -0.998  -1.111  -0.115  1.00  0.00           H  
ATOM   1314 HD11 ILE A  84      -2.797  -2.894  -3.312  1.00  0.00           H  
ATOM   1315 HD12 ILE A  84      -1.115  -3.126  -3.792  1.00  0.00           H  
ATOM   1316 HD13 ILE A  84      -1.608  -1.629  -3.000  1.00  0.00           H  
ATOM   1317  N   ALA A  85      -2.315  -2.638   2.964  1.00  0.00           N  
ATOM   1318  CA  ALA A  85      -3.065  -2.253   4.127  1.00  0.00           C  
ATOM   1319  C   ALA A  85      -2.446  -1.037   4.755  1.00  0.00           C  
ATOM   1320  O   ALA A  85      -1.242  -0.876   4.728  1.00  0.00           O  
ATOM   1321  CB  ALA A  85      -3.100  -3.394   5.127  1.00  0.00           C  
ATOM   1322  H   ALA A  85      -1.334  -2.542   2.990  1.00  0.00           H  
ATOM   1323  HA  ALA A  85      -4.078  -2.030   3.826  1.00  0.00           H  
ATOM   1324  HB1 ALA A  85      -3.683  -3.101   5.988  1.00  0.00           H  
ATOM   1325  HB2 ALA A  85      -2.093  -3.632   5.437  1.00  0.00           H  
ATOM   1326  HB3 ALA A  85      -3.551  -4.261   4.667  1.00  0.00           H  
ATOM   1327  N   GLU A  86      -3.262  -0.187   5.306  1.00  0.00           N  
ATOM   1328  CA  GLU A  86      -2.772   1.015   5.940  1.00  0.00           C  
ATOM   1329  C   GLU A  86      -2.606   0.842   7.423  1.00  0.00           C  
ATOM   1330  O   GLU A  86      -1.739   1.471   8.030  1.00  0.00           O  
ATOM   1331  CB  GLU A  86      -3.684   2.196   5.653  1.00  0.00           C  
ATOM   1332  CG  GLU A  86      -3.526   2.770   4.266  1.00  0.00           C  
ATOM   1333  CD  GLU A  86      -2.172   3.399   4.057  1.00  0.00           C  
ATOM   1334  OE1 GLU A  86      -1.212   2.689   3.715  1.00  0.00           O  
ATOM   1335  OE2 GLU A  86      -2.045   4.631   4.214  1.00  0.00           O  
ATOM   1336  H   GLU A  86      -4.223  -0.375   5.285  1.00  0.00           H  
ATOM   1337  HA  GLU A  86      -1.804   1.231   5.513  1.00  0.00           H  
ATOM   1338  HB2 GLU A  86      -4.706   1.858   5.756  1.00  0.00           H  
ATOM   1339  HB3 GLU A  86      -3.507   2.976   6.376  1.00  0.00           H  
ATOM   1340  HG2 GLU A  86      -3.643   1.974   3.545  1.00  0.00           H  
ATOM   1341  HG3 GLU A  86      -4.286   3.522   4.110  1.00  0.00           H  
ATOM   1342  N   ASP A  87      -3.405  -0.012   8.020  1.00  0.00           N  
ATOM   1343  CA  ASP A  87      -3.341  -0.158   9.456  1.00  0.00           C  
ATOM   1344  C   ASP A  87      -2.244  -1.107   9.849  1.00  0.00           C  
ATOM   1345  O   ASP A  87      -2.194  -2.250   9.388  1.00  0.00           O  
ATOM   1346  CB  ASP A  87      -4.661  -0.605  10.065  1.00  0.00           C  
ATOM   1347  CG  ASP A  87      -4.631  -0.536  11.584  1.00  0.00           C  
ATOM   1348  OD1 ASP A  87      -4.119  -1.460  12.242  1.00  0.00           O  
ATOM   1349  OD2 ASP A  87      -5.108   0.478  12.151  1.00  0.00           O  
ATOM   1350  H   ASP A  87      -4.014  -0.572   7.495  1.00  0.00           H  
ATOM   1351  HA  ASP A  87      -3.089   0.814   9.854  1.00  0.00           H  
ATOM   1352  HB2 ASP A  87      -5.455   0.029   9.699  1.00  0.00           H  
ATOM   1353  HB3 ASP A  87      -4.855  -1.625   9.768  1.00  0.00           H  
ATOM   1354  N   LYS A  88      -1.370  -0.605  10.682  1.00  0.00           N  
ATOM   1355  CA  LYS A  88      -0.216  -1.309  11.242  1.00  0.00           C  
ATOM   1356  C   LYS A  88      -0.528  -2.713  11.776  1.00  0.00           C  
ATOM   1357  O   LYS A  88       0.292  -3.618  11.638  1.00  0.00           O  
ATOM   1358  CB  LYS A  88       0.449  -0.475  12.371  1.00  0.00           C  
ATOM   1359  CG  LYS A  88      -0.394  -0.243  13.654  1.00  0.00           C  
ATOM   1360  CD  LYS A  88      -1.625   0.596  13.388  1.00  0.00           C  
ATOM   1361  CE  LYS A  88      -2.510   0.755  14.597  1.00  0.00           C  
ATOM   1362  NZ  LYS A  88      -3.731   1.507  14.250  1.00  0.00           N  
ATOM   1363  H   LYS A  88      -1.468   0.341  10.922  1.00  0.00           H  
ATOM   1364  HA  LYS A  88       0.512  -1.408  10.453  1.00  0.00           H  
ATOM   1365  HB2 LYS A  88       1.338  -1.006  12.667  1.00  0.00           H  
ATOM   1366  HB3 LYS A  88       0.726   0.485  11.966  1.00  0.00           H  
ATOM   1367  HG2 LYS A  88      -0.710  -1.202  14.036  1.00  0.00           H  
ATOM   1368  HG3 LYS A  88       0.221   0.250  14.394  1.00  0.00           H  
ATOM   1369  HD2 LYS A  88      -1.311   1.574  13.060  1.00  0.00           H  
ATOM   1370  HD3 LYS A  88      -2.195   0.125  12.601  1.00  0.00           H  
ATOM   1371  HE2 LYS A  88      -2.789  -0.225  14.953  1.00  0.00           H  
ATOM   1372  HE3 LYS A  88      -1.972   1.289  15.367  1.00  0.00           H  
ATOM   1373  HZ1 LYS A  88      -3.487   2.466  13.930  1.00  0.00           H  
ATOM   1374  HZ2 LYS A  88      -4.358   1.589  15.072  1.00  0.00           H  
ATOM   1375  HZ3 LYS A  88      -4.248   1.043  13.468  1.00  0.00           H  
ATOM   1376  N   ASP A  89      -1.692  -2.906  12.371  1.00  0.00           N  
ATOM   1377  CA  ASP A  89      -1.998  -4.203  12.970  1.00  0.00           C  
ATOM   1378  C   ASP A  89      -2.428  -5.185  11.906  1.00  0.00           C  
ATOM   1379  O   ASP A  89      -2.099  -6.362  11.973  1.00  0.00           O  
ATOM   1380  CB  ASP A  89      -3.038  -4.093  14.083  1.00  0.00           C  
ATOM   1381  CG  ASP A  89      -3.161  -5.370  14.910  1.00  0.00           C  
ATOM   1382  OD1 ASP A  89      -2.206  -5.696  15.675  1.00  0.00           O  
ATOM   1383  OD2 ASP A  89      -4.224  -6.011  14.895  1.00  0.00           O  
ATOM   1384  H   ASP A  89      -2.353  -2.177  12.390  1.00  0.00           H  
ATOM   1385  HA  ASP A  89      -1.071  -4.569  13.387  1.00  0.00           H  
ATOM   1386  HB2 ASP A  89      -2.759  -3.285  14.743  1.00  0.00           H  
ATOM   1387  HB3 ASP A  89      -3.999  -3.876  13.642  1.00  0.00           H  
ATOM   1388  N   VAL A  90      -3.110  -4.676  10.884  1.00  0.00           N  
ATOM   1389  CA  VAL A  90      -3.506  -5.490   9.728  1.00  0.00           C  
ATOM   1390  C   VAL A  90      -2.237  -5.980   9.038  1.00  0.00           C  
ATOM   1391  O   VAL A  90      -2.084  -7.172   8.734  1.00  0.00           O  
ATOM   1392  CB  VAL A  90      -4.362  -4.669   8.712  1.00  0.00           C  
ATOM   1393  CG1 VAL A  90      -4.788  -5.526   7.526  1.00  0.00           C  
ATOM   1394  CG2 VAL A  90      -5.586  -4.085   9.388  1.00  0.00           C  
ATOM   1395  H   VAL A  90      -3.347  -3.725  10.911  1.00  0.00           H  
ATOM   1396  HA  VAL A  90      -4.068  -6.342  10.078  1.00  0.00           H  
ATOM   1397  HB  VAL A  90      -3.756  -3.854   8.341  1.00  0.00           H  
ATOM   1398 HG11 VAL A  90      -5.408  -6.339   7.873  1.00  0.00           H  
ATOM   1399 HG12 VAL A  90      -3.911  -5.927   7.041  1.00  0.00           H  
ATOM   1400 HG13 VAL A  90      -5.345  -4.922   6.825  1.00  0.00           H  
ATOM   1401 HG21 VAL A  90      -6.104  -3.438   8.697  1.00  0.00           H  
ATOM   1402 HG22 VAL A  90      -5.286  -3.518  10.257  1.00  0.00           H  
ATOM   1403 HG23 VAL A  90      -6.245  -4.886   9.684  1.00  0.00           H  
ATOM   1404  N   ILE A  91      -1.311  -5.046   8.858  1.00  0.00           N  
ATOM   1405  CA  ILE A  91      -0.011  -5.317   8.274  1.00  0.00           C  
ATOM   1406  C   ILE A  91       0.737  -6.354   9.122  1.00  0.00           C  
ATOM   1407  O   ILE A  91       1.283  -7.333   8.596  1.00  0.00           O  
ATOM   1408  CB  ILE A  91       0.826  -4.003   8.178  1.00  0.00           C  
ATOM   1409  CG1 ILE A  91       0.117  -2.984   7.278  1.00  0.00           C  
ATOM   1410  CG2 ILE A  91       2.236  -4.278   7.663  1.00  0.00           C  
ATOM   1411  CD1 ILE A  91       0.780  -1.623   7.246  1.00  0.00           C  
ATOM   1412  H   ILE A  91      -1.535  -4.128   9.128  1.00  0.00           H  
ATOM   1413  HA  ILE A  91      -0.160  -5.712   7.280  1.00  0.00           H  
ATOM   1414  HB  ILE A  91       0.906  -3.588   9.171  1.00  0.00           H  
ATOM   1415 HG12 ILE A  91       0.105  -3.359   6.265  1.00  0.00           H  
ATOM   1416 HG13 ILE A  91      -0.899  -2.853   7.623  1.00  0.00           H  
ATOM   1417 HG21 ILE A  91       2.736  -4.938   8.354  1.00  0.00           H  
ATOM   1418 HG22 ILE A  91       2.781  -3.348   7.590  1.00  0.00           H  
ATOM   1419 HG23 ILE A  91       2.178  -4.745   6.691  1.00  0.00           H  
ATOM   1420 HD11 ILE A  91       1.792  -1.729   6.882  1.00  0.00           H  
ATOM   1421 HD12 ILE A  91       0.793  -1.206   8.241  1.00  0.00           H  
ATOM   1422 HD13 ILE A  91       0.223  -0.972   6.590  1.00  0.00           H  
ATOM   1423  N   ASN A  92       0.724  -6.143  10.434  1.00  0.00           N  
ATOM   1424  CA  ASN A  92       1.375  -7.035  11.393  1.00  0.00           C  
ATOM   1425  C   ASN A  92       0.812  -8.452  11.317  1.00  0.00           C  
ATOM   1426  O   ASN A  92       1.562  -9.411  11.154  1.00  0.00           O  
ATOM   1427  CB  ASN A  92       1.247  -6.482  12.833  1.00  0.00           C  
ATOM   1428  CG  ASN A  92       1.819  -7.416  13.900  1.00  0.00           C  
ATOM   1429  OD1 ASN A  92       3.012  -7.360  14.229  1.00  0.00           O  
ATOM   1430  ND2 ASN A  92       0.978  -8.223  14.483  1.00  0.00           N  
ATOM   1431  H   ASN A  92       0.268  -5.341  10.772  1.00  0.00           H  
ATOM   1432  HA  ASN A  92       2.423  -7.071  11.136  1.00  0.00           H  
ATOM   1433  HB2 ASN A  92       1.767  -5.539  12.898  1.00  0.00           H  
ATOM   1434  HB3 ASN A  92       0.201  -6.320  13.048  1.00  0.00           H  
ATOM   1435 HD21 ASN A  92       0.035  -8.179  14.221  1.00  0.00           H  
ATOM   1436 HD22 ASN A  92       1.298  -8.877  15.138  1.00  0.00           H  
ATOM   1437  N   LYS A  93      -0.505  -8.573  11.391  1.00  0.00           N  
ATOM   1438  CA  LYS A  93      -1.151  -9.880  11.389  1.00  0.00           C  
ATOM   1439  C   LYS A  93      -0.908 -10.628  10.106  1.00  0.00           C  
ATOM   1440  O   LYS A  93      -0.638 -11.829  10.123  1.00  0.00           O  
ATOM   1441  CB  LYS A  93      -2.661  -9.788  11.668  1.00  0.00           C  
ATOM   1442  CG  LYS A  93      -3.026  -9.176  13.020  1.00  0.00           C  
ATOM   1443  CD  LYS A  93      -2.245  -9.810  14.162  1.00  0.00           C  
ATOM   1444  CE  LYS A  93      -2.438 -11.315  14.242  1.00  0.00           C  
ATOM   1445  NZ  LYS A  93      -1.570 -11.897  15.269  1.00  0.00           N  
ATOM   1446  H   LYS A  93      -1.064  -7.764  11.449  1.00  0.00           H  
ATOM   1447  HA  LYS A  93      -0.696 -10.454  12.182  1.00  0.00           H  
ATOM   1448  HB2 LYS A  93      -3.113  -9.181  10.896  1.00  0.00           H  
ATOM   1449  HB3 LYS A  93      -3.085 -10.780  11.616  1.00  0.00           H  
ATOM   1450  HG2 LYS A  93      -2.807  -8.118  12.998  1.00  0.00           H  
ATOM   1451  HG3 LYS A  93      -4.082  -9.319  13.194  1.00  0.00           H  
ATOM   1452  HD2 LYS A  93      -1.194  -9.605  14.030  1.00  0.00           H  
ATOM   1453  HD3 LYS A  93      -2.574  -9.364  15.088  1.00  0.00           H  
ATOM   1454  HE2 LYS A  93      -3.470 -11.529  14.470  1.00  0.00           H  
ATOM   1455  HE3 LYS A  93      -2.193 -11.754  13.285  1.00  0.00           H  
ATOM   1456  HZ1 LYS A  93      -0.576 -11.665  15.037  1.00  0.00           H  
ATOM   1457  HZ2 LYS A  93      -1.660 -12.930  15.320  1.00  0.00           H  
ATOM   1458  HZ3 LYS A  93      -1.771 -11.482  16.200  1.00  0.00           H  
ATOM   1459  N   ALA A  94      -0.982  -9.922   9.005  1.00  0.00           N  
ATOM   1460  CA  ALA A  94      -0.778 -10.515   7.715  1.00  0.00           C  
ATOM   1461  C   ALA A  94       0.638 -11.056   7.568  1.00  0.00           C  
ATOM   1462  O   ALA A  94       0.821 -12.201   7.151  1.00  0.00           O  
ATOM   1463  CB  ALA A  94      -1.090  -9.522   6.633  1.00  0.00           C  
ATOM   1464  H   ALA A  94      -1.191  -8.961   9.064  1.00  0.00           H  
ATOM   1465  HA  ALA A  94      -1.469 -11.339   7.623  1.00  0.00           H  
ATOM   1466  HB1 ALA A  94      -2.102  -9.164   6.760  1.00  0.00           H  
ATOM   1467  HB2 ALA A  94      -0.988  -9.985   5.663  1.00  0.00           H  
ATOM   1468  HB3 ALA A  94      -0.406  -8.689   6.715  1.00  0.00           H  
ATOM   1469  N   LYS A  95       1.641 -10.269   7.967  1.00  0.00           N  
ATOM   1470  CA  LYS A  95       3.026 -10.715   7.826  1.00  0.00           C  
ATOM   1471  C   LYS A  95       3.352 -11.877   8.763  1.00  0.00           C  
ATOM   1472  O   LYS A  95       4.232 -12.686   8.461  1.00  0.00           O  
ATOM   1473  CB  LYS A  95       4.054  -9.580   7.962  1.00  0.00           C  
ATOM   1474  CG  LYS A  95       4.046  -8.872   9.299  1.00  0.00           C  
ATOM   1475  CD  LYS A  95       5.191  -7.882   9.433  1.00  0.00           C  
ATOM   1476  CE  LYS A  95       5.119  -6.766   8.413  1.00  0.00           C  
ATOM   1477  NZ  LYS A  95       6.220  -5.793   8.573  1.00  0.00           N  
ATOM   1478  H   LYS A  95       1.439  -9.385   8.346  1.00  0.00           H  
ATOM   1479  HA  LYS A  95       3.089 -11.117   6.825  1.00  0.00           H  
ATOM   1480  HB2 LYS A  95       5.042  -9.991   7.808  1.00  0.00           H  
ATOM   1481  HB3 LYS A  95       3.857  -8.854   7.188  1.00  0.00           H  
ATOM   1482  HG2 LYS A  95       3.112  -8.333   9.375  1.00  0.00           H  
ATOM   1483  HG3 LYS A  95       4.109  -9.607  10.088  1.00  0.00           H  
ATOM   1484  HD2 LYS A  95       5.158  -7.443  10.418  1.00  0.00           H  
ATOM   1485  HD3 LYS A  95       6.122  -8.414   9.306  1.00  0.00           H  
ATOM   1486  HE2 LYS A  95       5.178  -7.196   7.424  1.00  0.00           H  
ATOM   1487  HE3 LYS A  95       4.175  -6.256   8.528  1.00  0.00           H  
ATOM   1488  HZ1 LYS A  95       6.149  -5.055   7.843  1.00  0.00           H  
ATOM   1489  HZ2 LYS A  95       7.151  -6.241   8.475  1.00  0.00           H  
ATOM   1490  HZ3 LYS A  95       6.195  -5.311   9.496  1.00  0.00           H  
ATOM   1491  N   GLU A  96       2.633 -11.979   9.883  1.00  0.00           N  
ATOM   1492  CA  GLU A  96       2.800 -13.115  10.793  1.00  0.00           C  
ATOM   1493  C   GLU A  96       2.267 -14.385  10.139  1.00  0.00           C  
ATOM   1494  O   GLU A  96       2.740 -15.488  10.410  1.00  0.00           O  
ATOM   1495  CB  GLU A  96       2.088 -12.900  12.136  1.00  0.00           C  
ATOM   1496  CG  GLU A  96       2.631 -11.759  12.976  1.00  0.00           C  
ATOM   1497  CD  GLU A  96       1.972 -11.694  14.331  1.00  0.00           C  
ATOM   1498  OE1 GLU A  96       0.847 -11.201  14.442  1.00  0.00           O  
ATOM   1499  OE2 GLU A  96       2.571 -12.170  15.332  1.00  0.00           O  
ATOM   1500  H   GLU A  96       1.991 -11.269  10.109  1.00  0.00           H  
ATOM   1501  HA  GLU A  96       3.859 -13.241  10.963  1.00  0.00           H  
ATOM   1502  HB2 GLU A  96       1.047 -12.695  11.939  1.00  0.00           H  
ATOM   1503  HB3 GLU A  96       2.157 -13.811  12.712  1.00  0.00           H  
ATOM   1504  HG2 GLU A  96       3.692 -11.896  13.114  1.00  0.00           H  
ATOM   1505  HG3 GLU A  96       2.452 -10.827  12.460  1.00  0.00           H  
ATOM   1506  N   LEU A  97       1.293 -14.218   9.266  1.00  0.00           N  
ATOM   1507  CA  LEU A  97       0.688 -15.332   8.554  1.00  0.00           C  
ATOM   1508  C   LEU A  97       1.450 -15.625   7.261  1.00  0.00           C  
ATOM   1509  O   LEU A  97       1.088 -16.514   6.499  1.00  0.00           O  
ATOM   1510  CB  LEU A  97      -0.787 -15.038   8.256  1.00  0.00           C  
ATOM   1511  CG  LEU A  97      -1.690 -14.807   9.478  1.00  0.00           C  
ATOM   1512  CD1 LEU A  97      -3.096 -14.453   9.041  1.00  0.00           C  
ATOM   1513  CD2 LEU A  97      -1.711 -16.036  10.377  1.00  0.00           C  
ATOM   1514  H   LEU A  97       0.959 -13.309   9.099  1.00  0.00           H  
ATOM   1515  HA  LEU A  97       0.749 -16.201   9.190  1.00  0.00           H  
ATOM   1516  HB2 LEU A  97      -0.831 -14.154   7.635  1.00  0.00           H  
ATOM   1517  HB3 LEU A  97      -1.188 -15.867   7.693  1.00  0.00           H  
ATOM   1518  HG  LEU A  97      -1.303 -13.975  10.049  1.00  0.00           H  
ATOM   1519 HD11 LEU A  97      -3.071 -13.551   8.447  1.00  0.00           H  
ATOM   1520 HD12 LEU A  97      -3.715 -14.293   9.911  1.00  0.00           H  
ATOM   1521 HD13 LEU A  97      -3.502 -15.259   8.450  1.00  0.00           H  
ATOM   1522 HD21 LEU A  97      -2.367 -15.855  11.216  1.00  0.00           H  
ATOM   1523 HD22 LEU A  97      -0.714 -16.239  10.739  1.00  0.00           H  
ATOM   1524 HD23 LEU A  97      -2.072 -16.886   9.816  1.00  0.00           H  
ATOM   1525  N   GLY A  98       2.490 -14.855   7.008  1.00  0.00           N  
ATOM   1526  CA  GLY A  98       3.317 -15.089   5.842  1.00  0.00           C  
ATOM   1527  C   GLY A  98       2.846 -14.317   4.636  1.00  0.00           C  
ATOM   1528  O   GLY A  98       3.332 -14.527   3.514  1.00  0.00           O  
ATOM   1529  H   GLY A  98       2.692 -14.115   7.620  1.00  0.00           H  
ATOM   1530  HA2 GLY A  98       4.334 -14.801   6.067  1.00  0.00           H  
ATOM   1531  HA3 GLY A  98       3.297 -16.142   5.609  1.00  0.00           H  
ATOM   1532  N   VAL A  99       1.905 -13.439   4.855  1.00  0.00           N  
ATOM   1533  CA  VAL A  99       1.367 -12.614   3.811  1.00  0.00           C  
ATOM   1534  C   VAL A  99       2.149 -11.321   3.795  1.00  0.00           C  
ATOM   1535  O   VAL A  99       2.338 -10.688   4.837  1.00  0.00           O  
ATOM   1536  CB  VAL A  99      -0.132 -12.310   4.053  1.00  0.00           C  
ATOM   1537  CG1 VAL A  99      -0.714 -11.454   2.936  1.00  0.00           C  
ATOM   1538  CG2 VAL A  99      -0.922 -13.596   4.204  1.00  0.00           C  
ATOM   1539  H   VAL A  99       1.564 -13.300   5.766  1.00  0.00           H  
ATOM   1540  HA  VAL A  99       1.482 -13.132   2.871  1.00  0.00           H  
ATOM   1541  HB  VAL A  99      -0.193 -11.765   4.985  1.00  0.00           H  
ATOM   1542 HG11 VAL A  99      -0.175 -10.520   2.878  1.00  0.00           H  
ATOM   1543 HG12 VAL A  99      -1.755 -11.252   3.142  1.00  0.00           H  
ATOM   1544 HG13 VAL A  99      -0.626 -11.977   1.995  1.00  0.00           H  
ATOM   1545 HG21 VAL A  99      -0.537 -14.152   5.047  1.00  0.00           H  
ATOM   1546 HG22 VAL A  99      -0.819 -14.185   3.306  1.00  0.00           H  
ATOM   1547 HG23 VAL A  99      -1.964 -13.365   4.366  1.00  0.00           H  
ATOM   1548  N   ASN A 100       2.629 -10.937   2.655  1.00  0.00           N  
ATOM   1549  CA  ASN A 100       3.412  -9.738   2.569  1.00  0.00           C  
ATOM   1550  C   ASN A 100       2.508  -8.529   2.510  1.00  0.00           C  
ATOM   1551  O   ASN A 100       2.020  -8.147   1.430  1.00  0.00           O  
ATOM   1552  CB  ASN A 100       4.347  -9.756   1.366  1.00  0.00           C  
ATOM   1553  CG  ASN A 100       5.356  -8.619   1.411  1.00  0.00           C  
ATOM   1554  OD1 ASN A 100       6.448  -8.773   1.953  1.00  0.00           O  
ATOM   1555  ND2 ASN A 100       5.003  -7.480   0.879  1.00  0.00           N  
ATOM   1556  H   ASN A 100       2.448 -11.474   1.853  1.00  0.00           H  
ATOM   1557  HA  ASN A 100       4.004  -9.675   3.471  1.00  0.00           H  
ATOM   1558  HB2 ASN A 100       4.875 -10.696   1.350  1.00  0.00           H  
ATOM   1559  HB3 ASN A 100       3.762  -9.663   0.464  1.00  0.00           H  
ATOM   1560 HD21 ASN A 100       4.108  -7.409   0.483  1.00  0.00           H  
ATOM   1561 HD22 ASN A 100       5.654  -6.744   0.914  1.00  0.00           H  
ATOM   1562  N   ALA A 101       2.236  -7.976   3.657  1.00  0.00           N  
ATOM   1563  CA  ALA A 101       1.414  -6.805   3.759  1.00  0.00           C  
ATOM   1564  C   ALA A 101       2.277  -5.593   3.908  1.00  0.00           C  
ATOM   1565  O   ALA A 101       3.215  -5.588   4.709  1.00  0.00           O  
ATOM   1566  CB  ALA A 101       0.471  -6.914   4.931  1.00  0.00           C  
ATOM   1567  H   ALA A 101       2.603  -8.379   4.474  1.00  0.00           H  
ATOM   1568  HA  ALA A 101       0.829  -6.719   2.855  1.00  0.00           H  
ATOM   1569  HB1 ALA A 101      -0.140  -7.796   4.815  1.00  0.00           H  
ATOM   1570  HB2 ALA A 101      -0.160  -6.038   4.969  1.00  0.00           H  
ATOM   1571  HB3 ALA A 101       1.042  -6.986   5.845  1.00  0.00           H  
ATOM   1572  N   ILE A 102       1.989  -4.590   3.144  1.00  0.00           N  
ATOM   1573  CA  ILE A 102       2.717  -3.354   3.190  1.00  0.00           C  
ATOM   1574  C   ILE A 102       1.759  -2.175   3.131  1.00  0.00           C  
ATOM   1575  O   ILE A 102       0.616  -2.329   2.667  1.00  0.00           O  
ATOM   1576  CB  ILE A 102       3.828  -3.251   2.068  1.00  0.00           C  
ATOM   1577  CG1 ILE A 102       3.336  -3.691   0.667  1.00  0.00           C  
ATOM   1578  CG2 ILE A 102       5.085  -3.999   2.452  1.00  0.00           C  
ATOM   1579  CD1 ILE A 102       2.365  -2.746  -0.004  1.00  0.00           C  
ATOM   1580  H   ILE A 102       1.227  -4.657   2.522  1.00  0.00           H  
ATOM   1581  HA  ILE A 102       3.203  -3.342   4.154  1.00  0.00           H  
ATOM   1582  HB  ILE A 102       4.105  -2.208   2.021  1.00  0.00           H  
ATOM   1583 HG12 ILE A 102       4.191  -3.795   0.014  1.00  0.00           H  
ATOM   1584 HG13 ILE A 102       2.854  -4.653   0.763  1.00  0.00           H  
ATOM   1585 HG21 ILE A 102       5.476  -3.593   3.373  1.00  0.00           H  
ATOM   1586 HG22 ILE A 102       5.820  -3.884   1.670  1.00  0.00           H  
ATOM   1587 HG23 ILE A 102       4.857  -5.045   2.588  1.00  0.00           H  
ATOM   1588 HD11 ILE A 102       1.475  -2.663   0.604  1.00  0.00           H  
ATOM   1589 HD12 ILE A 102       2.099  -3.116  -0.983  1.00  0.00           H  
ATOM   1590 HD13 ILE A 102       2.826  -1.773  -0.090  1.00  0.00           H  
ATOM   1591  N   PRO A 103       2.172  -1.007   3.641  1.00  0.00           N  
ATOM   1592  CA  PRO A 103       1.376   0.200   3.539  1.00  0.00           C  
ATOM   1593  C   PRO A 103       1.346   0.711   2.103  1.00  0.00           C  
ATOM   1594  O   PRO A 103       2.238   0.377   1.284  1.00  0.00           O  
ATOM   1595  CB  PRO A 103       2.103   1.217   4.434  1.00  0.00           C  
ATOM   1596  CG  PRO A 103       3.116   0.442   5.199  1.00  0.00           C  
ATOM   1597  CD  PRO A 103       3.416  -0.780   4.390  1.00  0.00           C  
ATOM   1598  HA  PRO A 103       0.367   0.047   3.895  1.00  0.00           H  
ATOM   1599  HB2 PRO A 103       2.572   1.969   3.815  1.00  0.00           H  
ATOM   1600  HB3 PRO A 103       1.388   1.686   5.093  1.00  0.00           H  
ATOM   1601  HG2 PRO A 103       4.010   1.032   5.332  1.00  0.00           H  
ATOM   1602  HG3 PRO A 103       2.711   0.165   6.162  1.00  0.00           H  
ATOM   1603  HD2 PRO A 103       4.246  -0.600   3.722  1.00  0.00           H  
ATOM   1604  HD3 PRO A 103       3.633  -1.609   5.046  1.00  0.00           H  
ATOM   1605  N   ILE A 104       0.367   1.539   1.811  1.00  0.00           N  
ATOM   1606  CA  ILE A 104       0.174   2.127   0.494  1.00  0.00           C  
ATOM   1607  C   ILE A 104       1.421   2.853   0.006  1.00  0.00           C  
ATOM   1608  O   ILE A 104       1.840   2.683  -1.142  1.00  0.00           O  
ATOM   1609  CB  ILE A 104      -1.058   3.079   0.503  1.00  0.00           C  
ATOM   1610  CG1 ILE A 104      -2.349   2.260   0.531  1.00  0.00           C  
ATOM   1611  CG2 ILE A 104      -1.048   4.096  -0.642  1.00  0.00           C  
ATOM   1612  CD1 ILE A 104      -3.593   3.092   0.577  1.00  0.00           C  
ATOM   1613  H   ILE A 104      -0.265   1.785   2.531  1.00  0.00           H  
ATOM   1614  HA  ILE A 104      -0.035   1.319  -0.193  1.00  0.00           H  
ATOM   1615  HB  ILE A 104      -1.008   3.645   1.421  1.00  0.00           H  
ATOM   1616 HG12 ILE A 104      -2.402   1.646  -0.356  1.00  0.00           H  
ATOM   1617 HG13 ILE A 104      -2.341   1.621   1.402  1.00  0.00           H  
ATOM   1618 HG21 ILE A 104      -0.949   3.577  -1.583  1.00  0.00           H  
ATOM   1619 HG22 ILE A 104      -0.215   4.770  -0.518  1.00  0.00           H  
ATOM   1620 HG23 ILE A 104      -1.971   4.656  -0.634  1.00  0.00           H  
ATOM   1621 HD11 ILE A 104      -4.470   2.469   0.509  1.00  0.00           H  
ATOM   1622 HD12 ILE A 104      -3.583   3.771  -0.262  1.00  0.00           H  
ATOM   1623 HD13 ILE A 104      -3.622   3.652   1.501  1.00  0.00           H  
ATOM   1624  N   GLU A 105       2.039   3.596   0.898  1.00  0.00           N  
ATOM   1625  CA  GLU A 105       3.198   4.381   0.576  1.00  0.00           C  
ATOM   1626  C   GLU A 105       4.361   3.495   0.144  1.00  0.00           C  
ATOM   1627  O   GLU A 105       5.062   3.828  -0.791  1.00  0.00           O  
ATOM   1628  CB  GLU A 105       3.536   5.285   1.754  1.00  0.00           C  
ATOM   1629  CG  GLU A 105       4.585   6.354   1.490  1.00  0.00           C  
ATOM   1630  CD  GLU A 105       6.009   5.863   1.559  1.00  0.00           C  
ATOM   1631  OE1 GLU A 105       6.361   5.179   2.534  1.00  0.00           O  
ATOM   1632  OE2 GLU A 105       6.818   6.210   0.675  1.00  0.00           O  
ATOM   1633  H   GLU A 105       1.681   3.614   1.813  1.00  0.00           H  
ATOM   1634  HA  GLU A 105       2.944   5.010  -0.262  1.00  0.00           H  
ATOM   1635  HB2 GLU A 105       2.628   5.792   2.042  1.00  0.00           H  
ATOM   1636  HB3 GLU A 105       3.870   4.668   2.575  1.00  0.00           H  
ATOM   1637  HG2 GLU A 105       4.411   6.713   0.487  1.00  0.00           H  
ATOM   1638  HG3 GLU A 105       4.423   7.164   2.177  1.00  0.00           H  
ATOM   1639  N   GLU A 106       4.506   2.329   0.763  1.00  0.00           N  
ATOM   1640  CA  GLU A 106       5.587   1.430   0.388  1.00  0.00           C  
ATOM   1641  C   GLU A 106       5.333   0.814  -0.976  1.00  0.00           C  
ATOM   1642  O   GLU A 106       6.267   0.576  -1.737  1.00  0.00           O  
ATOM   1643  CB  GLU A 106       5.866   0.351   1.430  1.00  0.00           C  
ATOM   1644  CG  GLU A 106       6.366   0.889   2.757  1.00  0.00           C  
ATOM   1645  CD  GLU A 106       7.155  -0.142   3.524  1.00  0.00           C  
ATOM   1646  OE1 GLU A 106       8.345  -0.334   3.183  1.00  0.00           O  
ATOM   1647  OE2 GLU A 106       6.623  -0.775   4.457  1.00  0.00           O  
ATOM   1648  H   GLU A 106       3.868   2.070   1.460  1.00  0.00           H  
ATOM   1649  HA  GLU A 106       6.464   2.054   0.287  1.00  0.00           H  
ATOM   1650  HB2 GLU A 106       4.951  -0.194   1.608  1.00  0.00           H  
ATOM   1651  HB3 GLU A 106       6.606  -0.331   1.037  1.00  0.00           H  
ATOM   1652  HG2 GLU A 106       7.002   1.742   2.568  1.00  0.00           H  
ATOM   1653  HG3 GLU A 106       5.520   1.196   3.354  1.00  0.00           H  
ATOM   1654  N   LEU A 107       4.069   0.587  -1.290  1.00  0.00           N  
ATOM   1655  CA  LEU A 107       3.674   0.079  -2.599  1.00  0.00           C  
ATOM   1656  C   LEU A 107       4.027   1.143  -3.643  1.00  0.00           C  
ATOM   1657  O   LEU A 107       4.679   0.859  -4.652  1.00  0.00           O  
ATOM   1658  CB  LEU A 107       2.144  -0.245  -2.588  1.00  0.00           C  
ATOM   1659  CG  LEU A 107       1.503  -0.957  -3.816  1.00  0.00           C  
ATOM   1660  CD1 LEU A 107       1.376  -0.043  -5.022  1.00  0.00           C  
ATOM   1661  CD2 LEU A 107       2.273  -2.224  -4.179  1.00  0.00           C  
ATOM   1662  H   LEU A 107       3.381   0.769  -0.612  1.00  0.00           H  
ATOM   1663  HA  LEU A 107       4.239  -0.819  -2.807  1.00  0.00           H  
ATOM   1664  HB2 LEU A 107       1.941  -0.860  -1.725  1.00  0.00           H  
ATOM   1665  HB3 LEU A 107       1.625   0.692  -2.443  1.00  0.00           H  
ATOM   1666  HG  LEU A 107       0.499  -1.251  -3.546  1.00  0.00           H  
ATOM   1667 HD11 LEU A 107       0.915  -0.583  -5.834  1.00  0.00           H  
ATOM   1668 HD12 LEU A 107       2.358   0.291  -5.322  1.00  0.00           H  
ATOM   1669 HD13 LEU A 107       0.768   0.812  -4.766  1.00  0.00           H  
ATOM   1670 HD21 LEU A 107       2.272  -2.900  -3.338  1.00  0.00           H  
ATOM   1671 HD22 LEU A 107       3.290  -1.969  -4.438  1.00  0.00           H  
ATOM   1672 HD23 LEU A 107       1.800  -2.703  -5.024  1.00  0.00           H  
ATOM   1673  N   LEU A 108       3.640   2.375  -3.346  1.00  0.00           N  
ATOM   1674  CA  LEU A 108       3.900   3.536  -4.203  1.00  0.00           C  
ATOM   1675  C   LEU A 108       5.398   3.788  -4.345  1.00  0.00           C  
ATOM   1676  O   LEU A 108       5.873   4.258  -5.378  1.00  0.00           O  
ATOM   1677  CB  LEU A 108       3.251   4.780  -3.596  1.00  0.00           C  
ATOM   1678  CG  LEU A 108       1.741   4.747  -3.410  1.00  0.00           C  
ATOM   1679  CD1 LEU A 108       1.284   5.975  -2.646  1.00  0.00           C  
ATOM   1680  CD2 LEU A 108       1.043   4.669  -4.754  1.00  0.00           C  
ATOM   1681  H   LEU A 108       3.142   2.512  -2.509  1.00  0.00           H  
ATOM   1682  HA  LEU A 108       3.468   3.358  -5.177  1.00  0.00           H  
ATOM   1683  HB2 LEU A 108       3.702   4.949  -2.630  1.00  0.00           H  
ATOM   1684  HB3 LEU A 108       3.493   5.620  -4.231  1.00  0.00           H  
ATOM   1685  HG  LEU A 108       1.472   3.874  -2.832  1.00  0.00           H  
ATOM   1686 HD11 LEU A 108       1.756   6.002  -1.672  1.00  0.00           H  
ATOM   1687 HD12 LEU A 108       0.212   5.946  -2.517  1.00  0.00           H  
ATOM   1688 HD13 LEU A 108       1.557   6.859  -3.200  1.00  0.00           H  
ATOM   1689 HD21 LEU A 108       1.311   5.529  -5.351  1.00  0.00           H  
ATOM   1690 HD22 LEU A 108      -0.026   4.656  -4.603  1.00  0.00           H  
ATOM   1691 HD23 LEU A 108       1.343   3.766  -5.265  1.00  0.00           H  
ATOM   1692  N   ALA A 109       6.129   3.498  -3.302  1.00  0.00           N  
ATOM   1693  CA  ALA A 109       7.555   3.698  -3.287  1.00  0.00           C  
ATOM   1694  C   ALA A 109       8.301   2.572  -3.968  1.00  0.00           C  
ATOM   1695  O   ALA A 109       9.480   2.697  -4.199  1.00  0.00           O  
ATOM   1696  CB  ALA A 109       8.051   3.869  -1.871  1.00  0.00           C  
ATOM   1697  H   ALA A 109       5.691   3.167  -2.486  1.00  0.00           H  
ATOM   1698  HA  ALA A 109       7.760   4.616  -3.816  1.00  0.00           H  
ATOM   1699  HB1 ALA A 109       7.895   2.950  -1.324  1.00  0.00           H  
ATOM   1700  HB2 ALA A 109       7.503   4.666  -1.392  1.00  0.00           H  
ATOM   1701  HB3 ALA A 109       9.104   4.106  -1.885  1.00  0.00           H  
ATOM   1702  N   SER A 110       7.608   1.484  -4.280  1.00  0.00           N  
ATOM   1703  CA  SER A 110       8.219   0.321  -4.928  1.00  0.00           C  
ATOM   1704  C   SER A 110       7.747   0.194  -6.379  1.00  0.00           C  
ATOM   1705  O   SER A 110       7.853  -0.877  -7.002  1.00  0.00           O  
ATOM   1706  CB  SER A 110       7.838  -0.946  -4.160  1.00  0.00           C  
ATOM   1707  OG  SER A 110       8.255  -0.876  -2.800  1.00  0.00           O  
ATOM   1708  H   SER A 110       6.651   1.452  -4.066  1.00  0.00           H  
ATOM   1709  HA  SER A 110       9.292   0.436  -4.905  1.00  0.00           H  
ATOM   1710  HB2 SER A 110       6.763  -1.057  -4.182  1.00  0.00           H  
ATOM   1711  HB3 SER A 110       8.293  -1.805  -4.629  1.00  0.00           H  
ATOM   1712  HG  SER A 110       7.615  -0.294  -2.357  1.00  0.00           H  
ATOM   1713  N   SER A 111       7.274   1.279  -6.928  1.00  0.00           N  
ATOM   1714  CA  SER A 111       6.681   1.252  -8.238  1.00  0.00           C  
ATOM   1715  C   SER A 111       7.692   1.481  -9.382  1.00  0.00           C  
ATOM   1716  O   SER A 111       7.409   1.127 -10.524  1.00  0.00           O  
ATOM   1717  CB  SER A 111       5.581   2.309  -8.300  1.00  0.00           C  
ATOM   1718  OG  SER A 111       4.674   2.159  -7.213  1.00  0.00           O  
ATOM   1719  H   SER A 111       7.332   2.127  -6.439  1.00  0.00           H  
ATOM   1720  HA  SER A 111       6.209   0.290  -8.369  1.00  0.00           H  
ATOM   1721  HB2 SER A 111       6.029   3.291  -8.247  1.00  0.00           H  
ATOM   1722  HB3 SER A 111       5.036   2.210  -9.227  1.00  0.00           H  
ATOM   1723  HG  SER A 111       4.909   1.377  -6.701  1.00  0.00           H  
ATOM   1724  N   LEU A 112       8.869   2.016  -9.100  1.00  0.00           N  
ATOM   1725  CA  LEU A 112       9.727   2.448 -10.211  1.00  0.00           C  
ATOM   1726  C   LEU A 112      11.135   1.870 -10.209  1.00  0.00           C  
ATOM   1727  O   LEU A 112      11.732   1.725 -11.276  1.00  0.00           O  
ATOM   1728  CB  LEU A 112       9.804   3.978 -10.260  1.00  0.00           C  
ATOM   1729  CG  LEU A 112       8.492   4.733 -10.508  1.00  0.00           C  
ATOM   1730  CD1 LEU A 112       8.723   6.233 -10.423  1.00  0.00           C  
ATOM   1731  CD2 LEU A 112       7.908   4.369 -11.868  1.00  0.00           C  
ATOM   1732  H   LEU A 112       9.177   2.094  -8.168  1.00  0.00           H  
ATOM   1733  HA  LEU A 112       9.244   2.131 -11.122  1.00  0.00           H  
ATOM   1734  HB2 LEU A 112      10.196   4.308  -9.312  1.00  0.00           H  
ATOM   1735  HB3 LEU A 112      10.505   4.255 -11.034  1.00  0.00           H  
ATOM   1736  HG  LEU A 112       7.778   4.460  -9.744  1.00  0.00           H  
ATOM   1737 HD11 LEU A 112       9.448   6.527 -11.168  1.00  0.00           H  
ATOM   1738 HD12 LEU A 112       9.093   6.484  -9.441  1.00  0.00           H  
ATOM   1739 HD13 LEU A 112       7.792   6.750 -10.601  1.00  0.00           H  
ATOM   1740 HD21 LEU A 112       6.999   4.930 -12.029  1.00  0.00           H  
ATOM   1741 HD22 LEU A 112       7.687   3.312 -11.897  1.00  0.00           H  
ATOM   1742 HD23 LEU A 112       8.621   4.608 -12.643  1.00  0.00           H  
ATOM   1743  N   GLU A 113      11.651   1.529  -9.050  1.00  0.00           N  
ATOM   1744  CA  GLU A 113      13.051   1.121  -8.906  1.00  0.00           C  
ATOM   1745  C   GLU A 113      13.354  -0.138  -9.688  1.00  0.00           C  
ATOM   1746  O   GLU A 113      14.409  -0.237 -10.325  1.00  0.00           O  
ATOM   1747  CB  GLU A 113      13.457   0.863  -7.438  1.00  0.00           C  
ATOM   1748  CG  GLU A 113      12.864   1.795  -6.400  1.00  0.00           C  
ATOM   1749  CD  GLU A 113      11.466   1.382  -6.032  1.00  0.00           C  
ATOM   1750  OE1 GLU A 113      11.316   0.576  -5.083  1.00  0.00           O  
ATOM   1751  OE2 GLU A 113      10.494   1.834  -6.715  1.00  0.00           O  
ATOM   1752  H   GLU A 113      11.088   1.570  -8.240  1.00  0.00           H  
ATOM   1753  HA  GLU A 113      13.665   1.922  -9.290  1.00  0.00           H  
ATOM   1754  HB2 GLU A 113      13.157  -0.141  -7.177  1.00  0.00           H  
ATOM   1755  HB3 GLU A 113      14.534   0.920  -7.371  1.00  0.00           H  
ATOM   1756  HG2 GLU A 113      13.481   1.775  -5.514  1.00  0.00           H  
ATOM   1757  HG3 GLU A 113      12.832   2.797  -6.802  1.00  0.00           H  
ATOM   1758  N   HIS A 114      12.420  -1.104  -9.641  1.00  0.00           N  
ATOM   1759  CA  HIS A 114      12.624  -2.430 -10.235  1.00  0.00           C  
ATOM   1760  C   HIS A 114      13.763  -3.127  -9.511  1.00  0.00           C  
ATOM   1761  O   HIS A 114      14.163  -2.675  -8.435  1.00  0.00           O  
ATOM   1762  CB  HIS A 114      12.897  -2.346 -11.747  1.00  0.00           C  
ATOM   1763  CG  HIS A 114      11.733  -1.897 -12.550  1.00  0.00           C  
ATOM   1764  ND1 HIS A 114      11.492  -0.589 -12.867  1.00  0.00           N  
ATOM   1765  CD2 HIS A 114      10.742  -2.600 -13.112  1.00  0.00           C  
ATOM   1766  CE1 HIS A 114      10.404  -0.508 -13.582  1.00  0.00           C  
ATOM   1767  NE2 HIS A 114       9.931  -1.715 -13.748  1.00  0.00           N  
ATOM   1768  H   HIS A 114      11.568  -0.913  -9.192  1.00  0.00           H  
ATOM   1769  HA  HIS A 114      11.723  -3.000 -10.058  1.00  0.00           H  
ATOM   1770  HB2 HIS A 114      13.698  -1.644 -11.920  1.00  0.00           H  
ATOM   1771  HB3 HIS A 114      13.198  -3.318 -12.107  1.00  0.00           H  
ATOM   1772  HD1 HIS A 114      12.037   0.191 -12.603  1.00  0.00           H  
ATOM   1773  HD2 HIS A 114      10.611  -3.672 -13.062  1.00  0.00           H  
ATOM   1774  HE1 HIS A 114       9.964   0.400 -13.966  1.00  0.00           H  
ATOM   1775  HE2 HIS A 114       8.996  -1.913 -13.974  1.00  0.00           H  
ATOM   1776  N   HIS A 115      14.268  -4.221 -10.076  1.00  0.00           N  
ATOM   1777  CA  HIS A 115      15.363  -5.021  -9.488  1.00  0.00           C  
ATOM   1778  C   HIS A 115      14.980  -5.559  -8.120  1.00  0.00           C  
ATOM   1779  O   HIS A 115      14.378  -6.622  -8.015  1.00  0.00           O  
ATOM   1780  CB  HIS A 115      16.717  -4.268  -9.414  1.00  0.00           C  
ATOM   1781  CG  HIS A 115      17.305  -3.899 -10.732  1.00  0.00           C  
ATOM   1782  ND1 HIS A 115      18.111  -4.739 -11.460  1.00  0.00           N  
ATOM   1783  CD2 HIS A 115      17.209  -2.760 -11.450  1.00  0.00           C  
ATOM   1784  CE1 HIS A 115      18.483  -4.136 -12.567  1.00  0.00           C  
ATOM   1785  NE2 HIS A 115      17.951  -2.931 -12.587  1.00  0.00           N  
ATOM   1786  H   HIS A 115      13.878  -4.546 -10.917  1.00  0.00           H  
ATOM   1787  HA  HIS A 115      15.478  -5.880 -10.135  1.00  0.00           H  
ATOM   1788  HB2 HIS A 115      16.571  -3.353  -8.861  1.00  0.00           H  
ATOM   1789  HB3 HIS A 115      17.430  -4.882  -8.883  1.00  0.00           H  
ATOM   1790  HD1 HIS A 115      18.390  -5.651 -11.208  1.00  0.00           H  
ATOM   1791  HD2 HIS A 115      16.647  -1.877 -11.180  1.00  0.00           H  
ATOM   1792  HE1 HIS A 115      19.115  -4.559 -13.334  1.00  0.00           H  
ATOM   1793  HE2 HIS A 115      18.387  -2.174 -13.041  1.00  0.00           H  
ATOM   1794  N   HIS A 116      15.260  -4.795  -7.088  1.00  0.00           N  
ATOM   1795  CA  HIS A 116      14.937  -5.203  -5.763  1.00  0.00           C  
ATOM   1796  C   HIS A 116      13.881  -4.291  -5.171  1.00  0.00           C  
ATOM   1797  O   HIS A 116      14.078  -3.088  -5.032  1.00  0.00           O  
ATOM   1798  CB  HIS A 116      16.188  -5.327  -4.827  1.00  0.00           C  
ATOM   1799  CG  HIS A 116      16.949  -4.048  -4.519  1.00  0.00           C  
ATOM   1800  ND1 HIS A 116      16.654  -3.224  -3.453  1.00  0.00           N  
ATOM   1801  CD2 HIS A 116      18.011  -3.488  -5.130  1.00  0.00           C  
ATOM   1802  CE1 HIS A 116      17.500  -2.221  -3.428  1.00  0.00           C  
ATOM   1803  NE2 HIS A 116      18.336  -2.353  -4.434  1.00  0.00           N  
ATOM   1804  H   HIS A 116      15.651  -3.908  -7.236  1.00  0.00           H  
ATOM   1805  HA  HIS A 116      14.489  -6.181  -5.862  1.00  0.00           H  
ATOM   1806  HB2 HIS A 116      15.883  -5.747  -3.882  1.00  0.00           H  
ATOM   1807  HB3 HIS A 116      16.881  -6.016  -5.287  1.00  0.00           H  
ATOM   1808  HD1 HIS A 116      15.926  -3.341  -2.800  1.00  0.00           H  
ATOM   1809  HD2 HIS A 116      18.515  -3.871  -6.005  1.00  0.00           H  
ATOM   1810  HE1 HIS A 116      17.504  -1.422  -2.703  1.00  0.00           H  
ATOM   1811  HE2 HIS A 116      18.756  -1.569  -4.856  1.00  0.00           H  
ATOM   1812  N   HIS A 117      12.740  -4.854  -4.940  1.00  0.00           N  
ATOM   1813  CA  HIS A 117      11.659  -4.218  -4.200  1.00  0.00           C  
ATOM   1814  C   HIS A 117      10.868  -5.331  -3.553  1.00  0.00           C  
ATOM   1815  O   HIS A 117       9.685  -5.216  -3.260  1.00  0.00           O  
ATOM   1816  CB  HIS A 117      10.790  -3.253  -5.065  1.00  0.00           C  
ATOM   1817  CG  HIS A 117      10.047  -3.842  -6.228  1.00  0.00           C  
ATOM   1818  ND1 HIS A 117       8.675  -3.945  -6.265  1.00  0.00           N  
ATOM   1819  CD2 HIS A 117      10.482  -4.275  -7.432  1.00  0.00           C  
ATOM   1820  CE1 HIS A 117       8.303  -4.407  -7.432  1.00  0.00           C  
ATOM   1821  NE2 HIS A 117       9.378  -4.617  -8.161  1.00  0.00           N  
ATOM   1822  H   HIS A 117      12.588  -5.763  -5.286  1.00  0.00           H  
ATOM   1823  HA  HIS A 117      12.139  -3.680  -3.395  1.00  0.00           H  
ATOM   1824  HB2 HIS A 117      10.056  -2.794  -4.423  1.00  0.00           H  
ATOM   1825  HB3 HIS A 117      11.437  -2.474  -5.444  1.00  0.00           H  
ATOM   1826  HD1 HIS A 117       8.045  -3.725  -5.543  1.00  0.00           H  
ATOM   1827  HD2 HIS A 117      11.511  -4.337  -7.756  1.00  0.00           H  
ATOM   1828  HE1 HIS A 117       7.285  -4.584  -7.743  1.00  0.00           H  
ATOM   1829  HE2 HIS A 117       9.388  -5.202  -8.951  1.00  0.00           H  
ATOM   1830  N   HIS A 118      11.633  -6.388  -3.301  1.00  0.00           N  
ATOM   1831  CA  HIS A 118      11.289  -7.673  -2.696  1.00  0.00           C  
ATOM   1832  C   HIS A 118      12.566  -8.465  -2.658  1.00  0.00           C  
ATOM   1833  O   HIS A 118      13.049  -8.939  -3.691  1.00  0.00           O  
ATOM   1834  CB  HIS A 118      10.211  -8.490  -3.447  1.00  0.00           C  
ATOM   1835  CG  HIS A 118       8.813  -8.051  -3.208  1.00  0.00           C  
ATOM   1836  ND1 HIS A 118       7.946  -7.719  -4.212  1.00  0.00           N  
ATOM   1837  CD2 HIS A 118       8.128  -7.892  -2.055  1.00  0.00           C  
ATOM   1838  CE1 HIS A 118       6.797  -7.372  -3.699  1.00  0.00           C  
ATOM   1839  NE2 HIS A 118       6.875  -7.462  -2.387  1.00  0.00           N  
ATOM   1840  H   HIS A 118      12.589  -6.283  -3.502  1.00  0.00           H  
ATOM   1841  HA  HIS A 118      10.985  -7.478  -1.678  1.00  0.00           H  
ATOM   1842  HB2 HIS A 118      10.395  -8.410  -4.507  1.00  0.00           H  
ATOM   1843  HB3 HIS A 118      10.297  -9.526  -3.155  1.00  0.00           H  
ATOM   1844  HD1 HIS A 118       8.160  -7.725  -5.172  1.00  0.00           H  
ATOM   1845  HD2 HIS A 118       8.500  -8.071  -1.057  1.00  0.00           H  
ATOM   1846  HE1 HIS A 118       5.924  -7.063  -4.256  1.00  0.00           H  
ATOM   1847  HE2 HIS A 118       6.456  -6.768  -1.835  1.00  0.00           H  
ATOM   1848  N   HIS A 119      13.143  -8.527  -1.509  1.00  0.00           N  
ATOM   1849  CA  HIS A 119      14.401  -9.174  -1.300  1.00  0.00           C  
ATOM   1850  C   HIS A 119      14.412  -9.717   0.109  1.00  0.00           C  
ATOM   1851  O   HIS A 119      14.682  -8.949   1.052  1.00  0.00           O  
ATOM   1852  CB  HIS A 119      15.537  -8.155  -1.521  1.00  0.00           C  
ATOM   1853  CG  HIS A 119      16.931  -8.680  -1.361  1.00  0.00           C  
ATOM   1854  ND1 HIS A 119      17.609  -9.324  -2.363  1.00  0.00           N  
ATOM   1855  CD2 HIS A 119      17.789  -8.606  -0.324  1.00  0.00           C  
ATOM   1856  CE1 HIS A 119      18.818  -9.626  -1.954  1.00  0.00           C  
ATOM   1857  NE2 HIS A 119      18.952  -9.199  -0.723  1.00  0.00           N  
ATOM   1858  OXT HIS A 119      14.119 -10.890   0.297  1.00  0.00           O  
ATOM   1859  H   HIS A 119      12.714  -8.125  -0.724  1.00  0.00           H  
ATOM   1860  HA  HIS A 119      14.500  -9.984  -2.007  1.00  0.00           H  
ATOM   1861  HB2 HIS A 119      15.462  -7.760  -2.524  1.00  0.00           H  
ATOM   1862  HB3 HIS A 119      15.403  -7.344  -0.820  1.00  0.00           H  
ATOM   1863  HD1 HIS A 119      17.250  -9.530  -3.256  1.00  0.00           H  
ATOM   1864  HD2 HIS A 119      17.588  -8.163   0.641  1.00  0.00           H  
ATOM   1865  HE1 HIS A 119      19.573 -10.137  -2.531  1.00  0.00           H  
ATOM   1866  HE2 HIS A 119      19.676  -9.468  -0.114  1.00  0.00           H  
TER    1867      HIS A 119                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1       0.919 -11.039 -10.254  1.00  0.00           N  
ATOM      2  CA  MET A   1       0.673 -11.218  -8.831  1.00  0.00           C  
ATOM      3  C   MET A   1      -0.510 -10.352  -8.449  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.699  -9.262  -9.021  1.00  0.00           O  
ATOM      5  CB  MET A   1       1.921 -10.812  -8.018  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.816 -11.071  -6.518  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.294 -10.570  -5.613  1.00  0.00           S  
ATOM      8  CE  MET A   1       2.873 -11.129  -3.963  1.00  0.00           C  
ATOM      9  H1  MET A   1       1.728 -11.600 -10.585  1.00  0.00           H  
ATOM     10  H2  MET A   1       1.082 -10.033 -10.447  1.00  0.00           H  
ATOM     11  H3  MET A   1       0.074 -11.319 -10.795  1.00  0.00           H  
ATOM     12  HA  MET A   1       0.434 -12.255  -8.650  1.00  0.00           H  
ATOM     13  HB2 MET A   1       2.770 -11.365  -8.389  1.00  0.00           H  
ATOM     14  HB3 MET A   1       2.100  -9.758  -8.169  1.00  0.00           H  
ATOM     15  HG2 MET A   1       0.977 -10.514  -6.129  1.00  0.00           H  
ATOM     16  HG3 MET A   1       1.652 -12.125  -6.348  1.00  0.00           H  
ATOM     17  HE1 MET A   1       3.670 -10.866  -3.285  1.00  0.00           H  
ATOM     18  HE2 MET A   1       2.736 -12.200  -3.966  1.00  0.00           H  
ATOM     19  HE3 MET A   1       1.960 -10.651  -3.641  1.00  0.00           H  
ATOM     20  N   PHE A   2      -1.310 -10.821  -7.519  1.00  0.00           N  
ATOM     21  CA  PHE A   2      -2.460 -10.077  -7.069  1.00  0.00           C  
ATOM     22  C   PHE A   2      -2.056  -9.140  -5.941  1.00  0.00           C  
ATOM     23  O   PHE A   2      -1.083  -9.401  -5.217  1.00  0.00           O  
ATOM     24  CB  PHE A   2      -3.570 -11.016  -6.560  1.00  0.00           C  
ATOM     25  CG  PHE A   2      -4.102 -12.005  -7.562  1.00  0.00           C  
ATOM     26  CD1 PHE A   2      -4.876 -11.584  -8.627  1.00  0.00           C  
ATOM     27  CD2 PHE A   2      -3.830 -13.359  -7.431  1.00  0.00           C  
ATOM     28  CE1 PHE A   2      -5.369 -12.491  -9.542  1.00  0.00           C  
ATOM     29  CE2 PHE A   2      -4.321 -14.269  -8.341  1.00  0.00           C  
ATOM     30  CZ  PHE A   2      -5.092 -13.835  -9.399  1.00  0.00           C  
ATOM     31  H   PHE A   2      -1.126 -11.694  -7.108  1.00  0.00           H  
ATOM     32  HA  PHE A   2      -2.841  -9.501  -7.897  1.00  0.00           H  
ATOM     33  HB2 PHE A   2      -3.184 -11.585  -5.728  1.00  0.00           H  
ATOM     34  HB3 PHE A   2      -4.396 -10.413  -6.210  1.00  0.00           H  
ATOM     35  HD1 PHE A   2      -5.094 -10.532  -8.741  1.00  0.00           H  
ATOM     36  HD2 PHE A   2      -3.232 -13.707  -6.602  1.00  0.00           H  
ATOM     37  HE1 PHE A   2      -5.973 -12.153 -10.372  1.00  0.00           H  
ATOM     38  HE2 PHE A   2      -4.100 -15.320  -8.223  1.00  0.00           H  
ATOM     39  HZ  PHE A   2      -5.478 -14.547 -10.113  1.00  0.00           H  
ATOM     40  N   ALA A   3      -2.778  -8.070  -5.805  1.00  0.00           N  
ATOM     41  CA  ALA A   3      -2.584  -7.127  -4.736  1.00  0.00           C  
ATOM     42  C   ALA A   3      -3.930  -6.826  -4.124  1.00  0.00           C  
ATOM     43  O   ALA A   3      -4.772  -6.193  -4.746  1.00  0.00           O  
ATOM     44  CB  ALA A   3      -1.925  -5.852  -5.244  1.00  0.00           C  
ATOM     45  H   ALA A   3      -3.495  -7.890  -6.457  1.00  0.00           H  
ATOM     46  HA  ALA A   3      -1.950  -7.587  -3.992  1.00  0.00           H  
ATOM     47  HB1 ALA A   3      -0.963  -6.092  -5.671  1.00  0.00           H  
ATOM     48  HB2 ALA A   3      -1.791  -5.163  -4.422  1.00  0.00           H  
ATOM     49  HB3 ALA A   3      -2.550  -5.397  -5.998  1.00  0.00           H  
ATOM     50  N   VAL A   4      -4.139  -7.292  -2.933  1.00  0.00           N  
ATOM     51  CA  VAL A   4      -5.409  -7.135  -2.276  1.00  0.00           C  
ATOM     52  C   VAL A   4      -5.379  -5.877  -1.437  1.00  0.00           C  
ATOM     53  O   VAL A   4      -4.442  -5.647  -0.654  1.00  0.00           O  
ATOM     54  CB  VAL A   4      -5.764  -8.367  -1.388  1.00  0.00           C  
ATOM     55  CG1 VAL A   4      -7.135  -8.203  -0.734  1.00  0.00           C  
ATOM     56  CG2 VAL A   4      -5.728  -9.649  -2.207  1.00  0.00           C  
ATOM     57  H   VAL A   4      -3.390  -7.712  -2.452  1.00  0.00           H  
ATOM     58  HA  VAL A   4      -6.164  -7.023  -3.040  1.00  0.00           H  
ATOM     59  HB  VAL A   4      -5.022  -8.441  -0.608  1.00  0.00           H  
ATOM     60 HG11 VAL A   4      -7.139  -7.314  -0.121  1.00  0.00           H  
ATOM     61 HG12 VAL A   4      -7.344  -9.064  -0.117  1.00  0.00           H  
ATOM     62 HG13 VAL A   4      -7.892  -8.118  -1.499  1.00  0.00           H  
ATOM     63 HG21 VAL A   4      -5.933 -10.489  -1.562  1.00  0.00           H  
ATOM     64 HG22 VAL A   4      -4.751  -9.770  -2.649  1.00  0.00           H  
ATOM     65 HG23 VAL A   4      -6.479  -9.610  -2.982  1.00  0.00           H  
ATOM     66  N   ILE A   5      -6.360  -5.060  -1.629  1.00  0.00           N  
ATOM     67  CA  ILE A   5      -6.468  -3.825  -0.923  1.00  0.00           C  
ATOM     68  C   ILE A   5      -7.291  -4.046   0.339  1.00  0.00           C  
ATOM     69  O   ILE A   5      -8.412  -4.548   0.270  1.00  0.00           O  
ATOM     70  CB  ILE A   5      -7.167  -2.757  -1.800  1.00  0.00           C  
ATOM     71  CG1 ILE A   5      -6.457  -2.640  -3.163  1.00  0.00           C  
ATOM     72  CG2 ILE A   5      -7.156  -1.414  -1.084  1.00  0.00           C  
ATOM     73  CD1 ILE A   5      -7.144  -1.711  -4.146  1.00  0.00           C  
ATOM     74  H   ILE A   5      -7.061  -5.301  -2.277  1.00  0.00           H  
ATOM     75  HA  ILE A   5      -5.479  -3.476  -0.666  1.00  0.00           H  
ATOM     76  HB  ILE A   5      -8.193  -3.052  -1.962  1.00  0.00           H  
ATOM     77 HG12 ILE A   5      -5.456  -2.265  -3.007  1.00  0.00           H  
ATOM     78 HG13 ILE A   5      -6.400  -3.621  -3.612  1.00  0.00           H  
ATOM     79 HG21 ILE A   5      -6.133  -1.111  -0.908  1.00  0.00           H  
ATOM     80 HG22 ILE A   5      -7.673  -1.506  -0.140  1.00  0.00           H  
ATOM     81 HG23 ILE A   5      -7.651  -0.679  -1.701  1.00  0.00           H  
ATOM     82 HD11 ILE A   5      -7.210  -0.721  -3.720  1.00  0.00           H  
ATOM     83 HD12 ILE A   5      -8.139  -2.082  -4.347  1.00  0.00           H  
ATOM     84 HD13 ILE A   5      -6.579  -1.672  -5.065  1.00  0.00           H  
ATOM     85  N   SER A   6      -6.733  -3.722   1.478  1.00  0.00           N  
ATOM     86  CA  SER A   6      -7.473  -3.818   2.704  1.00  0.00           C  
ATOM     87  C   SER A   6      -8.298  -2.544   2.880  1.00  0.00           C  
ATOM     88  O   SER A   6      -7.873  -1.473   2.425  1.00  0.00           O  
ATOM     89  CB  SER A   6      -6.519  -3.996   3.880  1.00  0.00           C  
ATOM     90  OG  SER A   6      -5.692  -5.106   3.668  1.00  0.00           O  
ATOM     91  H   SER A   6      -5.806  -3.391   1.501  1.00  0.00           H  
ATOM     92  HA  SER A   6      -8.123  -4.677   2.634  1.00  0.00           H  
ATOM     93  HB2 SER A   6      -5.901  -3.119   3.990  1.00  0.00           H  
ATOM     94  HB3 SER A   6      -7.089  -4.155   4.783  1.00  0.00           H  
ATOM     95  HG  SER A   6      -5.738  -5.332   2.733  1.00  0.00           H  
ATOM     96  N   PRO A   7      -9.491  -2.634   3.530  1.00  0.00           N  
ATOM     97  CA  PRO A   7     -10.385  -1.477   3.796  1.00  0.00           C  
ATOM     98  C   PRO A   7      -9.708  -0.292   4.509  1.00  0.00           C  
ATOM     99  O   PRO A   7     -10.288   0.784   4.627  1.00  0.00           O  
ATOM    100  CB  PRO A   7     -11.490  -2.074   4.660  1.00  0.00           C  
ATOM    101  CG  PRO A   7     -11.533  -3.498   4.245  1.00  0.00           C  
ATOM    102  CD  PRO A   7     -10.105  -3.888   3.998  1.00  0.00           C  
ATOM    103  HA  PRO A   7     -10.813  -1.115   2.872  1.00  0.00           H  
ATOM    104  HB2 PRO A   7     -11.233  -1.961   5.703  1.00  0.00           H  
ATOM    105  HB3 PRO A   7     -12.426  -1.574   4.458  1.00  0.00           H  
ATOM    106  HG2 PRO A   7     -11.959  -4.109   5.027  1.00  0.00           H  
ATOM    107  HG3 PRO A   7     -12.105  -3.599   3.336  1.00  0.00           H  
ATOM    108  HD2 PRO A   7      -9.629  -4.226   4.905  1.00  0.00           H  
ATOM    109  HD3 PRO A   7     -10.059  -4.645   3.230  1.00  0.00           H  
ATOM    110  N   SER A   8      -8.511  -0.504   5.004  1.00  0.00           N  
ATOM    111  CA  SER A   8      -7.714   0.540   5.581  1.00  0.00           C  
ATOM    112  C   SER A   8      -7.374   1.558   4.480  1.00  0.00           C  
ATOM    113  O   SER A   8      -7.636   2.740   4.608  1.00  0.00           O  
ATOM    114  CB  SER A   8      -6.419  -0.081   6.064  1.00  0.00           C  
ATOM    115  OG  SER A   8      -6.629  -1.393   6.560  1.00  0.00           O  
ATOM    116  H   SER A   8      -8.141  -1.413   5.006  1.00  0.00           H  
ATOM    117  HA  SER A   8      -8.209   1.025   6.408  1.00  0.00           H  
ATOM    118  HB2 SER A   8      -5.731  -0.134   5.233  1.00  0.00           H  
ATOM    119  HB3 SER A   8      -5.997   0.527   6.851  1.00  0.00           H  
ATOM    120  HG  SER A   8      -7.396  -1.417   7.166  1.00  0.00           H  
ATOM    121  N   ALA A   9      -6.930   1.030   3.338  1.00  0.00           N  
ATOM    122  CA  ALA A   9      -6.381   1.820   2.233  1.00  0.00           C  
ATOM    123  C   ALA A   9      -7.470   2.424   1.347  1.00  0.00           C  
ATOM    124  O   ALA A   9      -7.216   2.829   0.206  1.00  0.00           O  
ATOM    125  CB  ALA A   9      -5.447   0.944   1.409  1.00  0.00           C  
ATOM    126  H   ALA A   9      -7.019   0.062   3.195  1.00  0.00           H  
ATOM    127  HA  ALA A   9      -5.794   2.619   2.660  1.00  0.00           H  
ATOM    128  HB1 ALA A   9      -4.678   0.536   2.046  1.00  0.00           H  
ATOM    129  HB2 ALA A   9      -4.993   1.534   0.625  1.00  0.00           H  
ATOM    130  HB3 ALA A   9      -6.011   0.135   0.968  1.00  0.00           H  
ATOM    131  N   PHE A  10      -8.656   2.524   1.877  1.00  0.00           N  
ATOM    132  CA  PHE A  10      -9.761   3.100   1.162  1.00  0.00           C  
ATOM    133  C   PHE A  10      -9.589   4.583   1.001  1.00  0.00           C  
ATOM    134  O   PHE A  10      -8.939   5.241   1.817  1.00  0.00           O  
ATOM    135  CB  PHE A  10     -11.092   2.742   1.796  1.00  0.00           C  
ATOM    136  CG  PHE A  10     -11.602   1.390   1.397  1.00  0.00           C  
ATOM    137  CD1 PHE A  10     -10.735   0.377   1.014  1.00  0.00           C  
ATOM    138  CD2 PHE A  10     -12.950   1.141   1.377  1.00  0.00           C  
ATOM    139  CE1 PHE A  10     -11.211  -0.847   0.629  1.00  0.00           C  
ATOM    140  CE2 PHE A  10     -13.430  -0.079   0.993  1.00  0.00           C  
ATOM    141  CZ  PHE A  10     -12.563  -1.075   0.621  1.00  0.00           C  
ATOM    142  H   PHE A  10      -8.773   2.227   2.804  1.00  0.00           H  
ATOM    143  HA  PHE A  10      -9.729   2.673   0.169  1.00  0.00           H  
ATOM    144  HB2 PHE A  10     -10.983   2.747   2.870  1.00  0.00           H  
ATOM    145  HB3 PHE A  10     -11.828   3.477   1.510  1.00  0.00           H  
ATOM    146  HD1 PHE A  10      -9.671   0.562   1.024  1.00  0.00           H  
ATOM    147  HD2 PHE A  10     -13.637   1.920   1.673  1.00  0.00           H  
ATOM    148  HE1 PHE A  10     -10.524  -1.628   0.338  1.00  0.00           H  
ATOM    149  HE2 PHE A  10     -14.494  -0.261   0.984  1.00  0.00           H  
ATOM    150  HZ  PHE A  10     -12.955  -2.035   0.320  1.00  0.00           H  
ATOM    151  N   GLY A  11     -10.096   5.088  -0.105  1.00  0.00           N  
ATOM    152  CA  GLY A  11      -9.943   6.483  -0.454  1.00  0.00           C  
ATOM    153  C   GLY A  11      -8.639   6.703  -1.203  1.00  0.00           C  
ATOM    154  O   GLY A  11      -8.576   7.482  -2.150  1.00  0.00           O  
ATOM    155  H   GLY A  11     -10.603   4.499  -0.700  1.00  0.00           H  
ATOM    156  HA2 GLY A  11     -10.772   6.785  -1.078  1.00  0.00           H  
ATOM    157  HA3 GLY A  11      -9.935   7.079   0.445  1.00  0.00           H  
ATOM    158  N   LYS A  12      -7.631   5.932  -0.824  1.00  0.00           N  
ATOM    159  CA  LYS A  12      -6.297   5.967  -1.409  1.00  0.00           C  
ATOM    160  C   LYS A  12      -6.220   4.976  -2.570  1.00  0.00           C  
ATOM    161  O   LYS A  12      -5.187   4.854  -3.242  1.00  0.00           O  
ATOM    162  CB  LYS A  12      -5.299   5.551  -0.334  1.00  0.00           C  
ATOM    163  CG  LYS A  12      -5.329   6.417   0.929  1.00  0.00           C  
ATOM    164  CD  LYS A  12      -4.757   7.804   0.688  1.00  0.00           C  
ATOM    165  CE  LYS A  12      -3.254   7.764   0.423  1.00  0.00           C  
ATOM    166  NZ  LYS A  12      -2.741   9.083   0.018  1.00  0.00           N  
ATOM    167  H   LYS A  12      -7.771   5.320  -0.067  1.00  0.00           H  
ATOM    168  HA  LYS A  12      -6.065   6.966  -1.745  1.00  0.00           H  
ATOM    169  HB2 LYS A  12      -5.522   4.534  -0.047  1.00  0.00           H  
ATOM    170  HB3 LYS A  12      -4.306   5.580  -0.755  1.00  0.00           H  
ATOM    171  HG2 LYS A  12      -6.357   6.520   1.241  1.00  0.00           H  
ATOM    172  HG3 LYS A  12      -4.772   5.920   1.707  1.00  0.00           H  
ATOM    173  HD2 LYS A  12      -5.247   8.246  -0.166  1.00  0.00           H  
ATOM    174  HD3 LYS A  12      -4.941   8.409   1.563  1.00  0.00           H  
ATOM    175  HE2 LYS A  12      -2.758   7.462   1.332  1.00  0.00           H  
ATOM    176  HE3 LYS A  12      -3.041   7.049  -0.356  1.00  0.00           H  
ATOM    177  HZ1 LYS A  12      -1.715   9.051  -0.152  1.00  0.00           H  
ATOM    178  HZ2 LYS A  12      -2.955   9.801   0.737  1.00  0.00           H  
ATOM    179  HZ3 LYS A  12      -3.217   9.358  -0.871  1.00  0.00           H  
ATOM    180  N   LEU A  13      -7.343   4.297  -2.789  1.00  0.00           N  
ATOM    181  CA  LEU A  13      -7.526   3.252  -3.814  1.00  0.00           C  
ATOM    182  C   LEU A  13      -6.997   3.688  -5.174  1.00  0.00           C  
ATOM    183  O   LEU A  13      -6.227   2.988  -5.815  1.00  0.00           O  
ATOM    184  CB  LEU A  13      -9.030   2.955  -3.972  1.00  0.00           C  
ATOM    185  CG  LEU A  13      -9.790   2.508  -2.722  1.00  0.00           C  
ATOM    186  CD1 LEU A  13     -11.269   2.354  -3.027  1.00  0.00           C  
ATOM    187  CD2 LEU A  13      -9.232   1.206  -2.200  1.00  0.00           C  
ATOM    188  H   LEU A  13      -8.086   4.512  -2.190  1.00  0.00           H  
ATOM    189  HA  LEU A  13      -7.037   2.346  -3.494  1.00  0.00           H  
ATOM    190  HB2 LEU A  13      -9.506   3.851  -4.340  1.00  0.00           H  
ATOM    191  HB3 LEU A  13      -9.137   2.185  -4.723  1.00  0.00           H  
ATOM    192  HG  LEU A  13      -9.680   3.260  -1.955  1.00  0.00           H  
ATOM    193 HD11 LEU A  13     -11.405   1.621  -3.808  1.00  0.00           H  
ATOM    194 HD12 LEU A  13     -11.673   3.302  -3.350  1.00  0.00           H  
ATOM    195 HD13 LEU A  13     -11.787   2.029  -2.137  1.00  0.00           H  
ATOM    196 HD21 LEU A  13      -9.797   0.888  -1.336  1.00  0.00           H  
ATOM    197 HD22 LEU A  13      -8.198   1.350  -1.921  1.00  0.00           H  
ATOM    198 HD23 LEU A  13      -9.298   0.452  -2.971  1.00  0.00           H  
ATOM    199  N   LYS A  14      -7.384   4.865  -5.567  1.00  0.00           N  
ATOM    200  CA  LYS A  14      -7.097   5.388  -6.884  1.00  0.00           C  
ATOM    201  C   LYS A  14      -5.643   5.831  -7.031  1.00  0.00           C  
ATOM    202  O   LYS A  14      -5.104   5.863  -8.144  1.00  0.00           O  
ATOM    203  CB  LYS A  14      -8.081   6.506  -7.165  1.00  0.00           C  
ATOM    204  CG  LYS A  14      -9.515   5.997  -7.110  1.00  0.00           C  
ATOM    205  CD  LYS A  14     -10.543   7.101  -7.009  1.00  0.00           C  
ATOM    206  CE  LYS A  14     -10.597   7.987  -8.226  1.00  0.00           C  
ATOM    207  NZ  LYS A  14     -11.680   8.976  -8.090  1.00  0.00           N  
ATOM    208  H   LYS A  14      -7.887   5.420  -4.937  1.00  0.00           H  
ATOM    209  HA  LYS A  14      -7.285   4.593  -7.592  1.00  0.00           H  
ATOM    210  HB2 LYS A  14      -7.950   7.285  -6.429  1.00  0.00           H  
ATOM    211  HB3 LYS A  14      -7.900   6.907  -8.150  1.00  0.00           H  
ATOM    212  HG2 LYS A  14      -9.716   5.427  -8.004  1.00  0.00           H  
ATOM    213  HG3 LYS A  14      -9.610   5.346  -6.253  1.00  0.00           H  
ATOM    214  HD2 LYS A  14     -11.518   6.653  -6.890  1.00  0.00           H  
ATOM    215  HD3 LYS A  14     -10.321   7.701  -6.140  1.00  0.00           H  
ATOM    216  HE2 LYS A  14      -9.652   8.502  -8.320  1.00  0.00           H  
ATOM    217  HE3 LYS A  14     -10.776   7.378  -9.100  1.00  0.00           H  
ATOM    218  HZ1 LYS A  14     -12.569   8.478  -7.857  1.00  0.00           H  
ATOM    219  HZ2 LYS A  14     -11.817   9.514  -8.969  1.00  0.00           H  
ATOM    220  HZ3 LYS A  14     -11.460   9.648  -7.328  1.00  0.00           H  
ATOM    221  N   GLU A  15      -5.000   6.126  -5.919  1.00  0.00           N  
ATOM    222  CA  GLU A  15      -3.611   6.529  -5.932  1.00  0.00           C  
ATOM    223  C   GLU A  15      -2.724   5.334  -6.165  1.00  0.00           C  
ATOM    224  O   GLU A  15      -1.912   5.335  -7.087  1.00  0.00           O  
ATOM    225  CB  GLU A  15      -3.223   7.243  -4.641  1.00  0.00           C  
ATOM    226  CG  GLU A  15      -3.821   8.622  -4.504  1.00  0.00           C  
ATOM    227  CD  GLU A  15      -3.521   9.245  -3.175  1.00  0.00           C  
ATOM    228  OE1 GLU A  15      -4.291   9.044  -2.237  1.00  0.00           O  
ATOM    229  OE2 GLU A  15      -2.494   9.937  -3.034  1.00  0.00           O  
ATOM    230  H   GLU A  15      -5.464   6.048  -5.059  1.00  0.00           H  
ATOM    231  HA  GLU A  15      -3.484   7.211  -6.760  1.00  0.00           H  
ATOM    232  HB2 GLU A  15      -3.558   6.645  -3.805  1.00  0.00           H  
ATOM    233  HB3 GLU A  15      -2.147   7.330  -4.598  1.00  0.00           H  
ATOM    234  HG2 GLU A  15      -3.361   9.233  -5.265  1.00  0.00           H  
ATOM    235  HG3 GLU A  15      -4.889   8.578  -4.652  1.00  0.00           H  
ATOM    236  N   ILE A  16      -2.910   4.296  -5.364  1.00  0.00           N  
ATOM    237  CA  ILE A  16      -2.102   3.085  -5.480  1.00  0.00           C  
ATOM    238  C   ILE A  16      -2.316   2.397  -6.828  1.00  0.00           C  
ATOM    239  O   ILE A  16      -1.356   1.973  -7.481  1.00  0.00           O  
ATOM    240  CB  ILE A  16      -2.339   2.086  -4.303  1.00  0.00           C  
ATOM    241  CG1 ILE A  16      -3.836   1.737  -4.147  1.00  0.00           C  
ATOM    242  CG2 ILE A  16      -1.780   2.658  -3.015  1.00  0.00           C  
ATOM    243  CD1 ILE A  16      -4.148   0.754  -3.037  1.00  0.00           C  
ATOM    244  H   ILE A  16      -3.610   4.350  -4.678  1.00  0.00           H  
ATOM    245  HA  ILE A  16      -1.070   3.407  -5.450  1.00  0.00           H  
ATOM    246  HB  ILE A  16      -1.788   1.184  -4.525  1.00  0.00           H  
ATOM    247 HG12 ILE A  16      -4.388   2.643  -3.937  1.00  0.00           H  
ATOM    248 HG13 ILE A  16      -4.196   1.319  -5.076  1.00  0.00           H  
ATOM    249 HG21 ILE A  16      -1.938   1.958  -2.210  1.00  0.00           H  
ATOM    250 HG22 ILE A  16      -2.292   3.583  -2.791  1.00  0.00           H  
ATOM    251 HG23 ILE A  16      -0.723   2.850  -3.129  1.00  0.00           H  
ATOM    252 HD11 ILE A  16      -3.814   1.161  -2.095  1.00  0.00           H  
ATOM    253 HD12 ILE A  16      -3.640  -0.181  -3.225  1.00  0.00           H  
ATOM    254 HD13 ILE A  16      -5.213   0.583  -2.996  1.00  0.00           H  
ATOM    255  N   LEU A  17      -3.562   2.355  -7.254  1.00  0.00           N  
ATOM    256  CA  LEU A  17      -3.943   1.734  -8.500  1.00  0.00           C  
ATOM    257  C   LEU A  17      -3.353   2.476  -9.700  1.00  0.00           C  
ATOM    258  O   LEU A  17      -2.623   1.887 -10.490  1.00  0.00           O  
ATOM    259  CB  LEU A  17      -5.473   1.694  -8.586  1.00  0.00           C  
ATOM    260  CG  LEU A  17      -6.107   1.148  -9.867  1.00  0.00           C  
ATOM    261  CD1 LEU A  17      -5.691  -0.289 -10.136  1.00  0.00           C  
ATOM    262  CD2 LEU A  17      -7.610   1.247  -9.761  1.00  0.00           C  
ATOM    263  H   LEU A  17      -4.269   2.747  -6.695  1.00  0.00           H  
ATOM    264  HA  LEU A  17      -3.579   0.718  -8.496  1.00  0.00           H  
ATOM    265  HB2 LEU A  17      -5.833   1.096  -7.762  1.00  0.00           H  
ATOM    266  HB3 LEU A  17      -5.828   2.704  -8.442  1.00  0.00           H  
ATOM    267  HG  LEU A  17      -5.796   1.752 -10.706  1.00  0.00           H  
ATOM    268 HD11 LEU A  17      -6.164  -0.635 -11.043  1.00  0.00           H  
ATOM    269 HD12 LEU A  17      -5.995  -0.915  -9.310  1.00  0.00           H  
ATOM    270 HD13 LEU A  17      -4.618  -0.339 -10.247  1.00  0.00           H  
ATOM    271 HD21 LEU A  17      -7.946   0.754  -8.861  1.00  0.00           H  
ATOM    272 HD22 LEU A  17      -8.052   0.769 -10.621  1.00  0.00           H  
ATOM    273 HD23 LEU A  17      -7.902   2.288  -9.736  1.00  0.00           H  
ATOM    274  N   GLY A  18      -3.616   3.774  -9.786  1.00  0.00           N  
ATOM    275  CA  GLY A  18      -3.203   4.533 -10.948  1.00  0.00           C  
ATOM    276  C   GLY A  18      -1.716   4.820 -11.007  1.00  0.00           C  
ATOM    277  O   GLY A  18      -1.125   4.826 -12.097  1.00  0.00           O  
ATOM    278  H   GLY A  18      -4.101   4.228  -9.063  1.00  0.00           H  
ATOM    279  HA2 GLY A  18      -3.470   3.975 -11.831  1.00  0.00           H  
ATOM    280  HA3 GLY A  18      -3.740   5.471 -10.954  1.00  0.00           H  
ATOM    281  N   SER A  19      -1.094   5.008  -9.863  1.00  0.00           N  
ATOM    282  CA  SER A  19       0.306   5.346  -9.853  1.00  0.00           C  
ATOM    283  C   SER A  19       1.164   4.107 -10.067  1.00  0.00           C  
ATOM    284  O   SER A  19       1.930   4.035 -11.034  1.00  0.00           O  
ATOM    285  CB  SER A  19       0.689   6.044  -8.551  1.00  0.00           C  
ATOM    286  OG  SER A  19      -0.189   7.132  -8.276  1.00  0.00           O  
ATOM    287  H   SER A  19      -1.582   4.918  -9.016  1.00  0.00           H  
ATOM    288  HA  SER A  19       0.480   6.024 -10.674  1.00  0.00           H  
ATOM    289  HB2 SER A  19       0.647   5.345  -7.731  1.00  0.00           H  
ATOM    290  HB3 SER A  19       1.689   6.435  -8.643  1.00  0.00           H  
ATOM    291  HG  SER A  19      -0.956   6.743  -7.834  1.00  0.00           H  
ATOM    292  N   ASN A  20       0.976   3.102  -9.226  1.00  0.00           N  
ATOM    293  CA  ASN A  20       1.839   1.936  -9.273  1.00  0.00           C  
ATOM    294  C   ASN A  20       1.513   1.038 -10.440  1.00  0.00           C  
ATOM    295  O   ASN A  20       2.361   0.846 -11.318  1.00  0.00           O  
ATOM    296  CB  ASN A  20       1.806   1.140  -7.961  1.00  0.00           C  
ATOM    297  CG  ASN A  20       2.770  -0.048  -7.969  1.00  0.00           C  
ATOM    298  OD1 ASN A  20       3.806  -0.022  -8.625  1.00  0.00           O  
ATOM    299  ND2 ASN A  20       2.444  -1.081  -7.232  1.00  0.00           N  
ATOM    300  H   ASN A  20       0.235   3.122  -8.582  1.00  0.00           H  
ATOM    301  HA  ASN A  20       2.843   2.306  -9.415  1.00  0.00           H  
ATOM    302  HB2 ASN A  20       2.073   1.789  -7.142  1.00  0.00           H  
ATOM    303  HB3 ASN A  20       0.805   0.765  -7.802  1.00  0.00           H  
ATOM    304 HD21 ASN A  20       1.612  -1.048  -6.720  1.00  0.00           H  
ATOM    305 HD22 ASN A  20       3.065  -1.838  -7.238  1.00  0.00           H  
ATOM    306  N   LYS A  21       0.258   0.545 -10.491  1.00  0.00           N  
ATOM    307  CA  LYS A  21      -0.155  -0.443 -11.500  1.00  0.00           C  
ATOM    308  C   LYS A  21       0.718  -1.704 -11.335  1.00  0.00           C  
ATOM    309  O   LYS A  21       1.183  -1.985 -10.223  1.00  0.00           O  
ATOM    310  CB  LYS A  21      -0.017   0.154 -12.920  1.00  0.00           C  
ATOM    311  CG  LYS A  21      -0.889   1.382 -13.162  1.00  0.00           C  
ATOM    312  CD  LYS A  21      -0.636   2.007 -14.527  1.00  0.00           C  
ATOM    313  CE  LYS A  21       0.773   2.597 -14.653  1.00  0.00           C  
ATOM    314  NZ  LYS A  21       1.030   3.686 -13.676  1.00  0.00           N  
ATOM    315  H   LYS A  21      -0.412   0.859  -9.847  1.00  0.00           H  
ATOM    316  HA  LYS A  21      -1.186  -0.703 -11.304  1.00  0.00           H  
ATOM    317  HB2 LYS A  21       1.016   0.442 -13.052  1.00  0.00           H  
ATOM    318  HB3 LYS A  21      -0.270  -0.601 -13.651  1.00  0.00           H  
ATOM    319  HG2 LYS A  21      -1.927   1.091 -13.103  1.00  0.00           H  
ATOM    320  HG3 LYS A  21      -0.678   2.114 -12.395  1.00  0.00           H  
ATOM    321  HD2 LYS A  21      -0.763   1.249 -15.286  1.00  0.00           H  
ATOM    322  HD3 LYS A  21      -1.359   2.794 -14.686  1.00  0.00           H  
ATOM    323  HE2 LYS A  21       1.504   1.815 -14.505  1.00  0.00           H  
ATOM    324  HE3 LYS A  21       0.881   2.992 -15.652  1.00  0.00           H  
ATOM    325  HZ1 LYS A  21       1.162   3.357 -12.697  1.00  0.00           H  
ATOM    326  HZ2 LYS A  21       0.256   4.381 -13.691  1.00  0.00           H  
ATOM    327  HZ3 LYS A  21       1.884   4.214 -13.946  1.00  0.00           H  
ATOM    328  N   ASN A  22       0.849  -2.502 -12.397  1.00  0.00           N  
ATOM    329  CA  ASN A  22       1.763  -3.684 -12.454  1.00  0.00           C  
ATOM    330  C   ASN A  22       1.266  -4.883 -11.620  1.00  0.00           C  
ATOM    331  O   ASN A  22       1.731  -6.004 -11.785  1.00  0.00           O  
ATOM    332  CB  ASN A  22       3.227  -3.275 -12.084  1.00  0.00           C  
ATOM    333  CG  ASN A  22       4.248  -4.413 -12.164  1.00  0.00           C  
ATOM    334  OD1 ASN A  22       4.831  -4.675 -13.223  1.00  0.00           O  
ATOM    335  ND2 ASN A  22       4.517  -5.054 -11.050  1.00  0.00           N  
ATOM    336  H   ASN A  22       0.308  -2.322 -13.197  1.00  0.00           H  
ATOM    337  HA  ASN A  22       1.757  -4.016 -13.480  1.00  0.00           H  
ATOM    338  HB2 ASN A  22       3.551  -2.497 -12.758  1.00  0.00           H  
ATOM    339  HB3 ASN A  22       3.230  -2.883 -11.077  1.00  0.00           H  
ATOM    340 HD21 ASN A  22       4.058  -4.777 -10.230  1.00  0.00           H  
ATOM    341 HD22 ASN A  22       5.164  -5.789 -11.076  1.00  0.00           H  
ATOM    342  N   TYR A  23       0.311  -4.655 -10.770  1.00  0.00           N  
ATOM    343  CA  TYR A  23      -0.288  -5.703  -9.982  1.00  0.00           C  
ATOM    344  C   TYR A  23      -1.734  -5.842 -10.351  1.00  0.00           C  
ATOM    345  O   TYR A  23      -2.351  -4.889 -10.835  1.00  0.00           O  
ATOM    346  CB  TYR A  23      -0.215  -5.400  -8.480  1.00  0.00           C  
ATOM    347  CG  TYR A  23       1.138  -5.546  -7.825  1.00  0.00           C  
ATOM    348  CD1 TYR A  23       1.540  -6.771  -7.313  1.00  0.00           C  
ATOM    349  CD2 TYR A  23       1.991  -4.461  -7.677  1.00  0.00           C  
ATOM    350  CE1 TYR A  23       2.755  -6.917  -6.677  1.00  0.00           C  
ATOM    351  CE2 TYR A  23       3.208  -4.596  -7.032  1.00  0.00           C  
ATOM    352  CZ  TYR A  23       3.585  -5.828  -6.536  1.00  0.00           C  
ATOM    353  OH  TYR A  23       4.787  -5.966  -5.881  1.00  0.00           O  
ATOM    354  H   TYR A  23      -0.013  -3.735 -10.668  1.00  0.00           H  
ATOM    355  HA  TYR A  23       0.233  -6.629 -10.176  1.00  0.00           H  
ATOM    356  HB2 TYR A  23      -0.535  -4.382  -8.321  1.00  0.00           H  
ATOM    357  HB3 TYR A  23      -0.906  -6.056  -7.971  1.00  0.00           H  
ATOM    358  HD1 TYR A  23       0.889  -7.625  -7.425  1.00  0.00           H  
ATOM    359  HD2 TYR A  23       1.694  -3.500  -8.069  1.00  0.00           H  
ATOM    360  HE1 TYR A  23       3.049  -7.882  -6.290  1.00  0.00           H  
ATOM    361  HE2 TYR A  23       3.860  -3.741  -6.925  1.00  0.00           H  
ATOM    362  HH  TYR A  23       4.873  -5.215  -5.280  1.00  0.00           H  
ATOM    363  N   LYS A  24      -2.280  -7.006 -10.132  1.00  0.00           N  
ATOM    364  CA  LYS A  24      -3.680  -7.190 -10.323  1.00  0.00           C  
ATOM    365  C   LYS A  24      -4.345  -6.897  -8.998  1.00  0.00           C  
ATOM    366  O   LYS A  24      -4.282  -7.699  -8.069  1.00  0.00           O  
ATOM    367  CB  LYS A  24      -4.023  -8.611 -10.816  1.00  0.00           C  
ATOM    368  CG  LYS A  24      -5.524  -8.867 -11.095  1.00  0.00           C  
ATOM    369  CD  LYS A  24      -6.026  -8.359 -12.473  1.00  0.00           C  
ATOM    370  CE  LYS A  24      -5.852  -6.856 -12.699  1.00  0.00           C  
ATOM    371  NZ  LYS A  24      -6.471  -6.409 -13.961  1.00  0.00           N  
ATOM    372  H   LYS A  24      -1.733  -7.757  -9.812  1.00  0.00           H  
ATOM    373  HA  LYS A  24      -4.007  -6.454 -11.039  1.00  0.00           H  
ATOM    374  HB2 LYS A  24      -3.480  -8.797 -11.731  1.00  0.00           H  
ATOM    375  HB3 LYS A  24      -3.693  -9.319 -10.070  1.00  0.00           H  
ATOM    376  HG2 LYS A  24      -5.705  -9.930 -11.049  1.00  0.00           H  
ATOM    377  HG3 LYS A  24      -6.096  -8.383 -10.316  1.00  0.00           H  
ATOM    378  HD2 LYS A  24      -5.473  -8.876 -13.242  1.00  0.00           H  
ATOM    379  HD3 LYS A  24      -7.072  -8.613 -12.567  1.00  0.00           H  
ATOM    380  HE2 LYS A  24      -6.293  -6.309 -11.878  1.00  0.00           H  
ATOM    381  HE3 LYS A  24      -4.795  -6.645 -12.752  1.00  0.00           H  
ATOM    382  HZ1 LYS A  24      -6.113  -6.950 -14.776  1.00  0.00           H  
ATOM    383  HZ2 LYS A  24      -6.273  -5.402 -14.127  1.00  0.00           H  
ATOM    384  HZ3 LYS A  24      -7.504  -6.513 -13.921  1.00  0.00           H  
ATOM    385  N   PHE A  25      -4.913  -5.733  -8.899  1.00  0.00           N  
ATOM    386  CA  PHE A  25      -5.524  -5.290  -7.676  1.00  0.00           C  
ATOM    387  C   PHE A  25      -6.853  -5.994  -7.444  1.00  0.00           C  
ATOM    388  O   PHE A  25      -7.675  -6.144  -8.363  1.00  0.00           O  
ATOM    389  CB  PHE A  25      -5.680  -3.768  -7.670  1.00  0.00           C  
ATOM    390  CG  PHE A  25      -4.377  -3.003  -7.622  1.00  0.00           C  
ATOM    391  CD1 PHE A  25      -3.655  -2.759  -8.777  1.00  0.00           C  
ATOM    392  CD2 PHE A  25      -3.885  -2.524  -6.422  1.00  0.00           C  
ATOM    393  CE1 PHE A  25      -2.467  -2.055  -8.740  1.00  0.00           C  
ATOM    394  CE2 PHE A  25      -2.696  -1.817  -6.378  1.00  0.00           C  
ATOM    395  CZ  PHE A  25      -1.986  -1.583  -7.537  1.00  0.00           C  
ATOM    396  H   PHE A  25      -4.923  -5.142  -9.679  1.00  0.00           H  
ATOM    397  HA  PHE A  25      -4.858  -5.569  -6.873  1.00  0.00           H  
ATOM    398  HB2 PHE A  25      -6.154  -3.493  -8.600  1.00  0.00           H  
ATOM    399  HB3 PHE A  25      -6.293  -3.464  -6.834  1.00  0.00           H  
ATOM    400  HD1 PHE A  25      -4.034  -3.131  -9.718  1.00  0.00           H  
ATOM    401  HD2 PHE A  25      -4.440  -2.706  -5.514  1.00  0.00           H  
ATOM    402  HE1 PHE A  25      -1.916  -1.874  -9.651  1.00  0.00           H  
ATOM    403  HE2 PHE A  25      -2.324  -1.449  -5.433  1.00  0.00           H  
ATOM    404  HZ  PHE A  25      -1.058  -1.032  -7.504  1.00  0.00           H  
ATOM    405  N   VAL A  26      -7.023  -6.452  -6.237  1.00  0.00           N  
ATOM    406  CA  VAL A  26      -8.170  -7.214  -5.826  1.00  0.00           C  
ATOM    407  C   VAL A  26      -8.806  -6.551  -4.611  1.00  0.00           C  
ATOM    408  O   VAL A  26      -8.103  -6.050  -3.720  1.00  0.00           O  
ATOM    409  CB  VAL A  26      -7.748  -8.667  -5.435  1.00  0.00           C  
ATOM    410  CG1 VAL A  26      -8.942  -9.518  -5.037  1.00  0.00           C  
ATOM    411  CG2 VAL A  26      -6.967  -9.341  -6.551  1.00  0.00           C  
ATOM    412  H   VAL A  26      -6.332  -6.267  -5.560  1.00  0.00           H  
ATOM    413  HA  VAL A  26      -8.877  -7.265  -6.641  1.00  0.00           H  
ATOM    414  HB  VAL A  26      -7.101  -8.583  -4.574  1.00  0.00           H  
ATOM    415 HG11 VAL A  26      -9.437  -9.068  -4.189  1.00  0.00           H  
ATOM    416 HG12 VAL A  26      -8.608 -10.510  -4.773  1.00  0.00           H  
ATOM    417 HG13 VAL A  26      -9.635  -9.580  -5.864  1.00  0.00           H  
ATOM    418 HG21 VAL A  26      -7.575  -9.381  -7.442  1.00  0.00           H  
ATOM    419 HG22 VAL A  26      -6.700 -10.343  -6.250  1.00  0.00           H  
ATOM    420 HG23 VAL A  26      -6.071  -8.773  -6.755  1.00  0.00           H  
ATOM    421  N   ILE A  27     -10.106  -6.532  -4.589  1.00  0.00           N  
ATOM    422  CA  ILE A  27     -10.850  -6.021  -3.482  1.00  0.00           C  
ATOM    423  C   ILE A  27     -11.835  -7.119  -3.058  1.00  0.00           C  
ATOM    424  O   ILE A  27     -12.178  -7.988  -3.868  1.00  0.00           O  
ATOM    425  CB  ILE A  27     -11.576  -4.683  -3.848  1.00  0.00           C  
ATOM    426  CG1 ILE A  27     -12.180  -4.016  -2.606  1.00  0.00           C  
ATOM    427  CG2 ILE A  27     -12.644  -4.903  -4.910  1.00  0.00           C  
ATOM    428  CD1 ILE A  27     -11.166  -3.688  -1.534  1.00  0.00           C  
ATOM    429  H   ILE A  27     -10.604  -6.905  -5.353  1.00  0.00           H  
ATOM    430  HA  ILE A  27     -10.146  -5.855  -2.679  1.00  0.00           H  
ATOM    431  HB  ILE A  27     -10.835  -4.021  -4.269  1.00  0.00           H  
ATOM    432 HG12 ILE A  27     -12.626  -3.078  -2.905  1.00  0.00           H  
ATOM    433 HG13 ILE A  27     -12.934  -4.660  -2.179  1.00  0.00           H  
ATOM    434 HG21 ILE A  27     -12.193  -5.321  -5.797  1.00  0.00           H  
ATOM    435 HG22 ILE A  27     -13.114  -3.962  -5.155  1.00  0.00           H  
ATOM    436 HG23 ILE A  27     -13.385  -5.590  -4.527  1.00  0.00           H  
ATOM    437 HD11 ILE A  27     -11.664  -3.213  -0.703  1.00  0.00           H  
ATOM    438 HD12 ILE A  27     -10.422  -3.016  -1.935  1.00  0.00           H  
ATOM    439 HD13 ILE A  27     -10.690  -4.592  -1.188  1.00  0.00           H  
ATOM    440  N   THR A  28     -12.240  -7.125  -1.826  1.00  0.00           N  
ATOM    441  CA  THR A  28     -13.070  -8.181  -1.334  1.00  0.00           C  
ATOM    442  C   THR A  28     -14.559  -7.783  -1.283  1.00  0.00           C  
ATOM    443  O   THR A  28     -14.929  -6.630  -1.599  1.00  0.00           O  
ATOM    444  CB  THR A  28     -12.585  -8.609   0.047  1.00  0.00           C  
ATOM    445  OG1 THR A  28     -12.671  -7.500   0.952  1.00  0.00           O  
ATOM    446  CG2 THR A  28     -11.149  -9.087  -0.008  1.00  0.00           C  
ATOM    447  H   THR A  28     -11.990  -6.420  -1.195  1.00  0.00           H  
ATOM    448  HA  THR A  28     -12.961  -9.025  -2.000  1.00  0.00           H  
ATOM    449  HB  THR A  28     -13.211  -9.414   0.404  1.00  0.00           H  
ATOM    450  HG1 THR A  28     -13.200  -7.878   1.675  1.00  0.00           H  
ATOM    451 HG21 THR A  28     -11.047  -9.860  -0.754  1.00  0.00           H  
ATOM    452 HG22 THR A  28     -10.873  -9.474   0.961  1.00  0.00           H  
ATOM    453 HG23 THR A  28     -10.506  -8.255  -0.255  1.00  0.00           H  
ATOM    454  N   THR A  29     -15.390  -8.728  -0.878  1.00  0.00           N  
ATOM    455  CA  THR A  29     -16.822  -8.570  -0.763  1.00  0.00           C  
ATOM    456  C   THR A  29     -17.206  -7.527   0.298  1.00  0.00           C  
ATOM    457  O   THR A  29     -18.022  -6.614   0.040  1.00  0.00           O  
ATOM    458  CB  THR A  29     -17.415  -9.929  -0.406  1.00  0.00           C  
ATOM    459  OG1 THR A  29     -16.319 -10.843  -0.155  1.00  0.00           O  
ATOM    460  CG2 THR A  29     -18.266 -10.456  -1.544  1.00  0.00           C  
ATOM    461  H   THR A  29     -15.068  -9.622  -0.625  1.00  0.00           H  
ATOM    462  HA  THR A  29     -17.218  -8.275  -1.723  1.00  0.00           H  
ATOM    463  HB  THR A  29     -18.014  -9.827   0.486  1.00  0.00           H  
ATOM    464  HG1 THR A  29     -16.130 -10.850   0.802  1.00  0.00           H  
ATOM    465 HG21 THR A  29     -17.665 -10.540  -2.437  1.00  0.00           H  
ATOM    466 HG22 THR A  29     -19.086  -9.778  -1.725  1.00  0.00           H  
ATOM    467 HG23 THR A  29     -18.650 -11.429  -1.278  1.00  0.00           H  
ATOM    468  N   LEU A  30     -16.604  -7.621   1.466  1.00  0.00           N  
ATOM    469  CA  LEU A  30     -16.872  -6.674   2.519  1.00  0.00           C  
ATOM    470  C   LEU A  30     -16.166  -5.379   2.199  1.00  0.00           C  
ATOM    471  O   LEU A  30     -16.585  -4.310   2.633  1.00  0.00           O  
ATOM    472  CB  LEU A  30     -16.443  -7.214   3.888  1.00  0.00           C  
ATOM    473  CG  LEU A  30     -17.141  -8.500   4.355  1.00  0.00           C  
ATOM    474  CD1 LEU A  30     -16.590  -8.949   5.697  1.00  0.00           C  
ATOM    475  CD2 LEU A  30     -18.647  -8.301   4.438  1.00  0.00           C  
ATOM    476  H   LEU A  30     -15.942  -8.337   1.645  1.00  0.00           H  
ATOM    477  HA  LEU A  30     -17.935  -6.485   2.523  1.00  0.00           H  
ATOM    478  HB2 LEU A  30     -15.379  -7.398   3.856  1.00  0.00           H  
ATOM    479  HB3 LEU A  30     -16.632  -6.445   4.622  1.00  0.00           H  
ATOM    480  HG  LEU A  30     -16.940  -9.282   3.638  1.00  0.00           H  
ATOM    481 HD11 LEU A  30     -17.104  -9.845   6.014  1.00  0.00           H  
ATOM    482 HD12 LEU A  30     -16.738  -8.168   6.430  1.00  0.00           H  
ATOM    483 HD13 LEU A  30     -15.536  -9.158   5.600  1.00  0.00           H  
ATOM    484 HD21 LEU A  30     -19.035  -8.042   3.464  1.00  0.00           H  
ATOM    485 HD22 LEU A  30     -18.871  -7.507   5.138  1.00  0.00           H  
ATOM    486 HD23 LEU A  30     -19.108  -9.219   4.771  1.00  0.00           H  
ATOM    487  N   GLY A  31     -15.115  -5.489   1.395  1.00  0.00           N  
ATOM    488  CA  GLY A  31     -14.394  -4.338   0.928  1.00  0.00           C  
ATOM    489  C   GLY A  31     -15.286  -3.437   0.098  1.00  0.00           C  
ATOM    490  O   GLY A  31     -15.482  -2.275   0.439  1.00  0.00           O  
ATOM    491  H   GLY A  31     -14.830  -6.388   1.127  1.00  0.00           H  
ATOM    492  HA2 GLY A  31     -14.020  -3.786   1.779  1.00  0.00           H  
ATOM    493  HA3 GLY A  31     -13.564  -4.663   0.319  1.00  0.00           H  
ATOM    494  N   VAL A  32     -15.884  -3.984  -0.959  1.00  0.00           N  
ATOM    495  CA  VAL A  32     -16.774  -3.189  -1.813  1.00  0.00           C  
ATOM    496  C   VAL A  32     -17.980  -2.660  -1.025  1.00  0.00           C  
ATOM    497  O   VAL A  32     -18.415  -1.533  -1.231  1.00  0.00           O  
ATOM    498  CB  VAL A  32     -17.245  -3.933  -3.108  1.00  0.00           C  
ATOM    499  CG1 VAL A  32     -16.065  -4.279  -3.987  1.00  0.00           C  
ATOM    500  CG2 VAL A  32     -18.049  -5.188  -2.797  1.00  0.00           C  
ATOM    501  H   VAL A  32     -15.706  -4.930  -1.169  1.00  0.00           H  
ATOM    502  HA  VAL A  32     -16.194  -2.323  -2.103  1.00  0.00           H  
ATOM    503  HB  VAL A  32     -17.875  -3.251  -3.661  1.00  0.00           H  
ATOM    504 HG11 VAL A  32     -15.538  -3.381  -4.266  1.00  0.00           H  
ATOM    505 HG12 VAL A  32     -16.417  -4.782  -4.877  1.00  0.00           H  
ATOM    506 HG13 VAL A  32     -15.397  -4.935  -3.448  1.00  0.00           H  
ATOM    507 HG21 VAL A  32     -18.352  -5.662  -3.719  1.00  0.00           H  
ATOM    508 HG22 VAL A  32     -18.925  -4.922  -2.223  1.00  0.00           H  
ATOM    509 HG23 VAL A  32     -17.438  -5.872  -2.226  1.00  0.00           H  
ATOM    510  N   SER A  33     -18.454  -3.448  -0.073  1.00  0.00           N  
ATOM    511  CA  SER A  33     -19.585  -3.061   0.746  1.00  0.00           C  
ATOM    512  C   SER A  33     -19.211  -1.878   1.669  1.00  0.00           C  
ATOM    513  O   SER A  33     -20.010  -0.950   1.879  1.00  0.00           O  
ATOM    514  CB  SER A  33     -20.067  -4.268   1.554  1.00  0.00           C  
ATOM    515  OG  SER A  33     -20.371  -5.368   0.685  1.00  0.00           O  
ATOM    516  H   SER A  33     -18.019  -4.314   0.076  1.00  0.00           H  
ATOM    517  HA  SER A  33     -20.375  -2.745   0.081  1.00  0.00           H  
ATOM    518  HB2 SER A  33     -19.293  -4.569   2.244  1.00  0.00           H  
ATOM    519  HB3 SER A  33     -20.957  -4.002   2.104  1.00  0.00           H  
ATOM    520  HG  SER A  33     -19.538  -5.770   0.388  1.00  0.00           H  
ATOM    521  N   PHE A  34     -17.976  -1.894   2.172  1.00  0.00           N  
ATOM    522  CA  PHE A  34     -17.479  -0.841   3.032  1.00  0.00           C  
ATOM    523  C   PHE A  34     -17.301   0.444   2.229  1.00  0.00           C  
ATOM    524  O   PHE A  34     -17.551   1.540   2.729  1.00  0.00           O  
ATOM    525  CB  PHE A  34     -16.160  -1.268   3.710  1.00  0.00           C  
ATOM    526  CG  PHE A  34     -15.601  -0.261   4.684  1.00  0.00           C  
ATOM    527  CD1 PHE A  34     -16.215  -0.041   5.905  1.00  0.00           C  
ATOM    528  CD2 PHE A  34     -14.467   0.469   4.371  1.00  0.00           C  
ATOM    529  CE1 PHE A  34     -15.706   0.886   6.792  1.00  0.00           C  
ATOM    530  CE2 PHE A  34     -13.956   1.397   5.253  1.00  0.00           C  
ATOM    531  CZ  PHE A  34     -14.576   1.605   6.465  1.00  0.00           C  
ATOM    532  H   PHE A  34     -17.375  -2.644   1.961  1.00  0.00           H  
ATOM    533  HA  PHE A  34     -18.225  -0.671   3.794  1.00  0.00           H  
ATOM    534  HB2 PHE A  34     -16.324  -2.188   4.254  1.00  0.00           H  
ATOM    535  HB3 PHE A  34     -15.417  -1.445   2.947  1.00  0.00           H  
ATOM    536  HD1 PHE A  34     -17.099  -0.604   6.161  1.00  0.00           H  
ATOM    537  HD2 PHE A  34     -13.978   0.309   3.422  1.00  0.00           H  
ATOM    538  HE1 PHE A  34     -16.192   1.049   7.743  1.00  0.00           H  
ATOM    539  HE2 PHE A  34     -13.070   1.958   4.996  1.00  0.00           H  
ATOM    540  HZ  PHE A  34     -14.178   2.329   7.157  1.00  0.00           H  
ATOM    541  N   ALA A  35     -16.907   0.300   0.978  1.00  0.00           N  
ATOM    542  CA  ALA A  35     -16.742   1.434   0.087  1.00  0.00           C  
ATOM    543  C   ALA A  35     -18.087   2.101  -0.180  1.00  0.00           C  
ATOM    544  O   ALA A  35     -18.200   3.328  -0.126  1.00  0.00           O  
ATOM    545  CB  ALA A  35     -16.093   1.003  -1.218  1.00  0.00           C  
ATOM    546  H   ALA A  35     -16.701  -0.606   0.655  1.00  0.00           H  
ATOM    547  HA  ALA A  35     -16.097   2.150   0.575  1.00  0.00           H  
ATOM    548  HB1 ALA A  35     -16.738   0.304  -1.728  1.00  0.00           H  
ATOM    549  HB2 ALA A  35     -15.143   0.534  -1.013  1.00  0.00           H  
ATOM    550  HB3 ALA A  35     -15.939   1.872  -1.842  1.00  0.00           H  
ATOM    551  N   ILE A  36     -19.106   1.287  -0.433  1.00  0.00           N  
ATOM    552  CA  ILE A  36     -20.456   1.786  -0.692  1.00  0.00           C  
ATOM    553  C   ILE A  36     -20.975   2.613   0.493  1.00  0.00           C  
ATOM    554  O   ILE A  36     -21.356   3.773   0.325  1.00  0.00           O  
ATOM    555  CB  ILE A  36     -21.465   0.631  -1.011  1.00  0.00           C  
ATOM    556  CG1 ILE A  36     -21.025  -0.180  -2.247  1.00  0.00           C  
ATOM    557  CG2 ILE A  36     -22.885   1.173  -1.210  1.00  0.00           C  
ATOM    558  CD1 ILE A  36     -20.898   0.627  -3.530  1.00  0.00           C  
ATOM    559  H   ILE A  36     -18.932   0.320  -0.468  1.00  0.00           H  
ATOM    560  HA  ILE A  36     -20.398   2.440  -1.551  1.00  0.00           H  
ATOM    561  HB  ILE A  36     -21.484  -0.025  -0.153  1.00  0.00           H  
ATOM    562 HG12 ILE A  36     -20.060  -0.624  -2.048  1.00  0.00           H  
ATOM    563 HG13 ILE A  36     -21.743  -0.968  -2.420  1.00  0.00           H  
ATOM    564 HG21 ILE A  36     -23.208   1.678  -0.312  1.00  0.00           H  
ATOM    565 HG22 ILE A  36     -23.555   0.354  -1.425  1.00  0.00           H  
ATOM    566 HG23 ILE A  36     -22.893   1.867  -2.038  1.00  0.00           H  
ATOM    567 HD11 ILE A  36     -21.850   1.078  -3.766  1.00  0.00           H  
ATOM    568 HD12 ILE A  36     -20.597  -0.024  -4.337  1.00  0.00           H  
ATOM    569 HD13 ILE A  36     -20.154   1.399  -3.399  1.00  0.00           H  
ATOM    570  N   LYS A  37     -20.932   2.039   1.694  1.00  0.00           N  
ATOM    571  CA  LYS A  37     -21.457   2.726   2.887  1.00  0.00           C  
ATOM    572  C   LYS A  37     -20.664   3.987   3.238  1.00  0.00           C  
ATOM    573  O   LYS A  37     -21.216   4.948   3.770  1.00  0.00           O  
ATOM    574  CB  LYS A  37     -21.529   1.795   4.108  1.00  0.00           C  
ATOM    575  CG  LYS A  37     -20.193   1.201   4.537  1.00  0.00           C  
ATOM    576  CD  LYS A  37     -20.238   0.456   5.890  1.00  0.00           C  
ATOM    577  CE  LYS A  37     -21.164  -0.774   5.917  1.00  0.00           C  
ATOM    578  NZ  LYS A  37     -22.609  -0.436   5.954  1.00  0.00           N  
ATOM    579  H   LYS A  37     -20.556   1.135   1.769  1.00  0.00           H  
ATOM    580  HA  LYS A  37     -22.461   3.038   2.640  1.00  0.00           H  
ATOM    581  HB2 LYS A  37     -21.944   2.336   4.944  1.00  0.00           H  
ATOM    582  HB3 LYS A  37     -22.188   0.978   3.854  1.00  0.00           H  
ATOM    583  HG2 LYS A  37     -19.885   0.502   3.775  1.00  0.00           H  
ATOM    584  HG3 LYS A  37     -19.467   1.999   4.594  1.00  0.00           H  
ATOM    585  HD2 LYS A  37     -19.239   0.124   6.130  1.00  0.00           H  
ATOM    586  HD3 LYS A  37     -20.558   1.153   6.651  1.00  0.00           H  
ATOM    587  HE2 LYS A  37     -20.975  -1.363   5.033  1.00  0.00           H  
ATOM    588  HE3 LYS A  37     -20.919  -1.365   6.787  1.00  0.00           H  
ATOM    589  HZ1 LYS A  37     -22.967  -0.005   5.079  1.00  0.00           H  
ATOM    590  HZ2 LYS A  37     -22.837   0.181   6.757  1.00  0.00           H  
ATOM    591  HZ3 LYS A  37     -23.158  -1.309   6.090  1.00  0.00           H  
ATOM    592  N   SER A  38     -19.394   3.999   2.912  1.00  0.00           N  
ATOM    593  CA  SER A  38     -18.551   5.124   3.240  1.00  0.00           C  
ATOM    594  C   SER A  38     -18.622   6.210   2.168  1.00  0.00           C  
ATOM    595  O   SER A  38     -18.028   7.270   2.314  1.00  0.00           O  
ATOM    596  CB  SER A  38     -17.121   4.645   3.449  1.00  0.00           C  
ATOM    597  OG  SER A  38     -17.090   3.609   4.422  1.00  0.00           O  
ATOM    598  H   SER A  38     -18.995   3.235   2.446  1.00  0.00           H  
ATOM    599  HA  SER A  38     -18.911   5.539   4.169  1.00  0.00           H  
ATOM    600  HB2 SER A  38     -16.735   4.259   2.517  1.00  0.00           H  
ATOM    601  HB3 SER A  38     -16.505   5.464   3.787  1.00  0.00           H  
ATOM    602  HG  SER A  38     -17.118   2.770   3.943  1.00  0.00           H  
ATOM    603  N   GLY A  39     -19.373   5.948   1.104  1.00  0.00           N  
ATOM    604  CA  GLY A  39     -19.517   6.917   0.042  1.00  0.00           C  
ATOM    605  C   GLY A  39     -18.255   7.037  -0.778  1.00  0.00           C  
ATOM    606  O   GLY A  39     -17.828   8.135  -1.123  1.00  0.00           O  
ATOM    607  H   GLY A  39     -19.840   5.087   1.039  1.00  0.00           H  
ATOM    608  HA2 GLY A  39     -20.333   6.610  -0.594  1.00  0.00           H  
ATOM    609  HA3 GLY A  39     -19.748   7.878   0.475  1.00  0.00           H  
ATOM    610  N   ILE A  40     -17.641   5.917  -1.056  1.00  0.00           N  
ATOM    611  CA  ILE A  40     -16.404   5.885  -1.799  1.00  0.00           C  
ATOM    612  C   ILE A  40     -16.657   5.324  -3.181  1.00  0.00           C  
ATOM    613  O   ILE A  40     -17.432   4.368  -3.347  1.00  0.00           O  
ATOM    614  CB  ILE A  40     -15.339   5.029  -1.052  1.00  0.00           C  
ATOM    615  CG1 ILE A  40     -15.128   5.590   0.359  1.00  0.00           C  
ATOM    616  CG2 ILE A  40     -14.012   4.997  -1.814  1.00  0.00           C  
ATOM    617  CD1 ILE A  40     -14.183   4.786   1.210  1.00  0.00           C  
ATOM    618  H   ILE A  40     -18.029   5.062  -0.765  1.00  0.00           H  
ATOM    619  HA  ILE A  40     -16.025   6.889  -1.919  1.00  0.00           H  
ATOM    620  HB  ILE A  40     -15.711   4.020  -0.968  1.00  0.00           H  
ATOM    621 HG12 ILE A  40     -14.724   6.588   0.281  1.00  0.00           H  
ATOM    622 HG13 ILE A  40     -16.081   5.637   0.864  1.00  0.00           H  
ATOM    623 HG21 ILE A  40     -13.297   4.394  -1.274  1.00  0.00           H  
ATOM    624 HG22 ILE A  40     -13.631   6.003  -1.917  1.00  0.00           H  
ATOM    625 HG23 ILE A  40     -14.173   4.573  -2.795  1.00  0.00           H  
ATOM    626 HD11 ILE A  40     -14.099   5.244   2.184  1.00  0.00           H  
ATOM    627 HD12 ILE A  40     -13.216   4.763   0.734  1.00  0.00           H  
ATOM    628 HD13 ILE A  40     -14.566   3.782   1.313  1.00  0.00           H  
ATOM    629  N   ASP A  41     -16.046   5.936  -4.166  1.00  0.00           N  
ATOM    630  CA  ASP A  41     -16.171   5.519  -5.541  1.00  0.00           C  
ATOM    631  C   ASP A  41     -15.332   4.273  -5.817  1.00  0.00           C  
ATOM    632  O   ASP A  41     -14.149   4.339  -6.172  1.00  0.00           O  
ATOM    633  CB  ASP A  41     -15.855   6.681  -6.526  1.00  0.00           C  
ATOM    634  CG  ASP A  41     -14.457   7.292  -6.392  1.00  0.00           C  
ATOM    635  OD1 ASP A  41     -14.103   7.782  -5.291  1.00  0.00           O  
ATOM    636  OD2 ASP A  41     -13.700   7.312  -7.375  1.00  0.00           O  
ATOM    637  H   ASP A  41     -15.472   6.710  -3.976  1.00  0.00           H  
ATOM    638  HA  ASP A  41     -17.206   5.234  -5.668  1.00  0.00           H  
ATOM    639  HB2 ASP A  41     -15.950   6.300  -7.530  1.00  0.00           H  
ATOM    640  HB3 ASP A  41     -16.587   7.462  -6.382  1.00  0.00           H  
ATOM    641  N   ILE A  42     -15.939   3.131  -5.599  1.00  0.00           N  
ATOM    642  CA  ILE A  42     -15.271   1.858  -5.789  1.00  0.00           C  
ATOM    643  C   ILE A  42     -15.304   1.485  -7.273  1.00  0.00           C  
ATOM    644  O   ILE A  42     -14.437   0.760  -7.783  1.00  0.00           O  
ATOM    645  CB  ILE A  42     -15.914   0.729  -4.897  1.00  0.00           C  
ATOM    646  CG1 ILE A  42     -15.143  -0.595  -4.988  1.00  0.00           C  
ATOM    647  CG2 ILE A  42     -17.386   0.508  -5.221  1.00  0.00           C  
ATOM    648  CD1 ILE A  42     -13.731  -0.528  -4.443  1.00  0.00           C  
ATOM    649  H   ILE A  42     -16.875   3.156  -5.299  1.00  0.00           H  
ATOM    650  HA  ILE A  42     -14.240   1.996  -5.497  1.00  0.00           H  
ATOM    651  HB  ILE A  42     -15.869   1.079  -3.877  1.00  0.00           H  
ATOM    652 HG12 ILE A  42     -15.676  -1.341  -4.418  1.00  0.00           H  
ATOM    653 HG13 ILE A  42     -15.094  -0.904  -6.023  1.00  0.00           H  
ATOM    654 HG21 ILE A  42     -17.771  -0.294  -4.609  1.00  0.00           H  
ATOM    655 HG22 ILE A  42     -17.493   0.253  -6.264  1.00  0.00           H  
ATOM    656 HG23 ILE A  42     -17.938   1.414  -5.012  1.00  0.00           H  
ATOM    657 HD11 ILE A  42     -13.270  -1.502  -4.525  1.00  0.00           H  
ATOM    658 HD12 ILE A  42     -13.765  -0.234  -3.405  1.00  0.00           H  
ATOM    659 HD13 ILE A  42     -13.156   0.191  -5.008  1.00  0.00           H  
ATOM    660  N   ASP A  43     -16.267   2.063  -7.973  1.00  0.00           N  
ATOM    661  CA  ASP A  43     -16.470   1.829  -9.397  1.00  0.00           C  
ATOM    662  C   ASP A  43     -15.262   2.274 -10.203  1.00  0.00           C  
ATOM    663  O   ASP A  43     -14.931   1.655 -11.197  1.00  0.00           O  
ATOM    664  CB  ASP A  43     -17.747   2.520  -9.918  1.00  0.00           C  
ATOM    665  CG  ASP A  43     -17.698   4.034  -9.874  1.00  0.00           C  
ATOM    666  OD1 ASP A  43     -18.058   4.628  -8.820  1.00  0.00           O  
ATOM    667  OD2 ASP A  43     -17.305   4.654 -10.878  1.00  0.00           O  
ATOM    668  H   ASP A  43     -16.877   2.668  -7.496  1.00  0.00           H  
ATOM    669  HA  ASP A  43     -16.580   0.762  -9.525  1.00  0.00           H  
ATOM    670  HB2 ASP A  43     -17.922   2.223 -10.942  1.00  0.00           H  
ATOM    671  HB3 ASP A  43     -18.579   2.191  -9.313  1.00  0.00           H  
ATOM    672  N   SER A  44     -14.585   3.314  -9.733  1.00  0.00           N  
ATOM    673  CA  SER A  44     -13.397   3.845 -10.382  1.00  0.00           C  
ATOM    674  C   SER A  44     -12.254   2.827 -10.345  1.00  0.00           C  
ATOM    675  O   SER A  44     -11.438   2.738 -11.280  1.00  0.00           O  
ATOM    676  CB  SER A  44     -12.976   5.112  -9.663  1.00  0.00           C  
ATOM    677  OG  SER A  44     -14.067   6.007  -9.560  1.00  0.00           O  
ATOM    678  H   SER A  44     -14.914   3.776  -8.934  1.00  0.00           H  
ATOM    679  HA  SER A  44     -13.639   4.089 -11.406  1.00  0.00           H  
ATOM    680  HB2 SER A  44     -12.634   4.861  -8.670  1.00  0.00           H  
ATOM    681  HB3 SER A  44     -12.179   5.591 -10.212  1.00  0.00           H  
ATOM    682  HG  SER A  44     -13.940   6.519  -8.740  1.00  0.00           H  
ATOM    683  N   ALA A  45     -12.211   2.057  -9.278  1.00  0.00           N  
ATOM    684  CA  ALA A  45     -11.192   1.058  -9.100  1.00  0.00           C  
ATOM    685  C   ALA A  45     -11.540  -0.159  -9.938  1.00  0.00           C  
ATOM    686  O   ALA A  45     -10.714  -0.665 -10.713  1.00  0.00           O  
ATOM    687  CB  ALA A  45     -11.067   0.698  -7.622  1.00  0.00           C  
ATOM    688  H   ALA A  45     -12.911   2.151  -8.598  1.00  0.00           H  
ATOM    689  HA  ALA A  45     -10.254   1.469  -9.442  1.00  0.00           H  
ATOM    690  HB1 ALA A  45     -10.822   1.584  -7.054  1.00  0.00           H  
ATOM    691  HB2 ALA A  45     -10.288  -0.036  -7.488  1.00  0.00           H  
ATOM    692  HB3 ALA A  45     -12.005   0.296  -7.268  1.00  0.00           H  
ATOM    693  N   LEU A  46     -12.789  -0.581  -9.822  1.00  0.00           N  
ATOM    694  CA  LEU A  46     -13.312  -1.722 -10.560  1.00  0.00           C  
ATOM    695  C   LEU A  46     -13.144  -1.506 -12.062  1.00  0.00           C  
ATOM    696  O   LEU A  46     -12.717  -2.399 -12.782  1.00  0.00           O  
ATOM    697  CB  LEU A  46     -14.788  -1.936 -10.219  1.00  0.00           C  
ATOM    698  CG  LEU A  46     -15.116  -2.214  -8.745  1.00  0.00           C  
ATOM    699  CD1 LEU A  46     -16.610  -2.376  -8.553  1.00  0.00           C  
ATOM    700  CD2 LEU A  46     -14.380  -3.449  -8.243  1.00  0.00           C  
ATOM    701  H   LEU A  46     -13.389  -0.108  -9.202  1.00  0.00           H  
ATOM    702  HA  LEU A  46     -12.753  -2.600 -10.271  1.00  0.00           H  
ATOM    703  HB2 LEU A  46     -15.326  -1.049 -10.519  1.00  0.00           H  
ATOM    704  HB3 LEU A  46     -15.151  -2.765 -10.806  1.00  0.00           H  
ATOM    705  HG  LEU A  46     -14.797  -1.365  -8.159  1.00  0.00           H  
ATOM    706 HD11 LEU A  46     -16.966  -3.201  -9.153  1.00  0.00           H  
ATOM    707 HD12 LEU A  46     -17.112  -1.468  -8.852  1.00  0.00           H  
ATOM    708 HD13 LEU A  46     -16.820  -2.575  -7.512  1.00  0.00           H  
ATOM    709 HD21 LEU A  46     -14.650  -3.636  -7.214  1.00  0.00           H  
ATOM    710 HD22 LEU A  46     -13.315  -3.289  -8.311  1.00  0.00           H  
ATOM    711 HD23 LEU A  46     -14.646  -4.303  -8.850  1.00  0.00           H  
ATOM    712  N   ASP A  47     -13.440  -0.291 -12.501  1.00  0.00           N  
ATOM    713  CA  ASP A  47     -13.304   0.121 -13.902  1.00  0.00           C  
ATOM    714  C   ASP A  47     -11.878  -0.042 -14.400  1.00  0.00           C  
ATOM    715  O   ASP A  47     -11.654  -0.510 -15.508  1.00  0.00           O  
ATOM    716  CB  ASP A  47     -13.730   1.578 -14.072  1.00  0.00           C  
ATOM    717  CG  ASP A  47     -13.490   2.096 -15.469  1.00  0.00           C  
ATOM    718  OD1 ASP A  47     -14.378   1.957 -16.330  1.00  0.00           O  
ATOM    719  OD2 ASP A  47     -12.406   2.664 -15.730  1.00  0.00           O  
ATOM    720  H   ASP A  47     -13.789   0.362 -11.854  1.00  0.00           H  
ATOM    721  HA  ASP A  47     -13.958  -0.498 -14.498  1.00  0.00           H  
ATOM    722  HB2 ASP A  47     -14.782   1.672 -13.850  1.00  0.00           H  
ATOM    723  HB3 ASP A  47     -13.168   2.188 -13.379  1.00  0.00           H  
ATOM    724  N   ARG A  48     -10.924   0.328 -13.571  1.00  0.00           N  
ATOM    725  CA  ARG A  48      -9.525   0.244 -13.947  1.00  0.00           C  
ATOM    726  C   ARG A  48      -8.956  -1.162 -13.823  1.00  0.00           C  
ATOM    727  O   ARG A  48      -7.784  -1.388 -14.127  1.00  0.00           O  
ATOM    728  CB  ARG A  48      -8.686   1.264 -13.206  1.00  0.00           C  
ATOM    729  CG  ARG A  48      -8.821   2.669 -13.753  1.00  0.00           C  
ATOM    730  CD  ARG A  48      -8.061   3.660 -12.902  1.00  0.00           C  
ATOM    731  NE  ARG A  48      -8.077   5.014 -13.476  1.00  0.00           N  
ATOM    732  CZ  ARG A  48      -8.985   5.970 -13.208  1.00  0.00           C  
ATOM    733  NH1 ARG A  48     -10.101   5.673 -12.514  1.00  0.00           N  
ATOM    734  NH2 ARG A  48      -8.800   7.197 -13.682  1.00  0.00           N  
ATOM    735  H   ARG A  48     -11.166   0.662 -12.680  1.00  0.00           H  
ATOM    736  HA  ARG A  48      -9.495   0.493 -14.996  1.00  0.00           H  
ATOM    737  HB2 ARG A  48      -9.033   1.284 -12.184  1.00  0.00           H  
ATOM    738  HB3 ARG A  48      -7.646   0.976 -13.239  1.00  0.00           H  
ATOM    739  HG2 ARG A  48      -8.426   2.694 -14.757  1.00  0.00           H  
ATOM    740  HG3 ARG A  48      -9.866   2.942 -13.768  1.00  0.00           H  
ATOM    741  HD2 ARG A  48      -8.514   3.676 -11.923  1.00  0.00           H  
ATOM    742  HD3 ARG A  48      -7.038   3.327 -12.814  1.00  0.00           H  
ATOM    743  HE  ARG A  48      -7.311   5.206 -14.069  1.00  0.00           H  
ATOM    744 HH11 ARG A  48     -10.278   4.743 -12.187  1.00  0.00           H  
ATOM    745 HH12 ARG A  48     -10.805   6.363 -12.317  1.00  0.00           H  
ATOM    746 HH21 ARG A  48      -8.002   7.425 -14.244  1.00  0.00           H  
ATOM    747 HH22 ARG A  48      -9.429   7.952 -13.480  1.00  0.00           H  
ATOM    748  N   GLY A  49      -9.762  -2.090 -13.353  1.00  0.00           N  
ATOM    749  CA  GLY A  49      -9.357  -3.476 -13.378  1.00  0.00           C  
ATOM    750  C   GLY A  49      -9.166  -4.102 -12.022  1.00  0.00           C  
ATOM    751  O   GLY A  49      -8.407  -5.066 -11.885  1.00  0.00           O  
ATOM    752  H   GLY A  49     -10.633  -1.828 -12.984  1.00  0.00           H  
ATOM    753  HA2 GLY A  49     -10.118  -4.038 -13.901  1.00  0.00           H  
ATOM    754  HA3 GLY A  49      -8.439  -3.555 -13.937  1.00  0.00           H  
ATOM    755  N   VAL A  50      -9.813  -3.563 -11.020  1.00  0.00           N  
ATOM    756  CA  VAL A  50      -9.778  -4.174  -9.709  1.00  0.00           C  
ATOM    757  C   VAL A  50     -10.881  -5.224  -9.642  1.00  0.00           C  
ATOM    758  O   VAL A  50     -12.039  -4.941  -9.973  1.00  0.00           O  
ATOM    759  CB  VAL A  50      -9.933  -3.127  -8.564  1.00  0.00           C  
ATOM    760  CG1 VAL A  50      -9.973  -3.799  -7.202  1.00  0.00           C  
ATOM    761  CG2 VAL A  50      -8.784  -2.139  -8.604  1.00  0.00           C  
ATOM    762  H   VAL A  50     -10.331  -2.742 -11.152  1.00  0.00           H  
ATOM    763  HA  VAL A  50      -8.826  -4.679  -9.614  1.00  0.00           H  
ATOM    764  HB  VAL A  50     -10.853  -2.581  -8.713  1.00  0.00           H  
ATOM    765 HG11 VAL A  50      -9.053  -4.342  -7.042  1.00  0.00           H  
ATOM    766 HG12 VAL A  50     -10.807  -4.484  -7.168  1.00  0.00           H  
ATOM    767 HG13 VAL A  50     -10.091  -3.051  -6.433  1.00  0.00           H  
ATOM    768 HG21 VAL A  50      -7.852  -2.675  -8.508  1.00  0.00           H  
ATOM    769 HG22 VAL A  50      -8.875  -1.438  -7.789  1.00  0.00           H  
ATOM    770 HG23 VAL A  50      -8.792  -1.607  -9.543  1.00  0.00           H  
ATOM    771  N   ILE A  51     -10.523  -6.427  -9.278  1.00  0.00           N  
ATOM    772  CA  ILE A  51     -11.475  -7.525  -9.240  1.00  0.00           C  
ATOM    773  C   ILE A  51     -11.955  -7.792  -7.826  1.00  0.00           C  
ATOM    774  O   ILE A  51     -11.238  -7.535  -6.864  1.00  0.00           O  
ATOM    775  CB  ILE A  51     -10.901  -8.826  -9.869  1.00  0.00           C  
ATOM    776  CG1 ILE A  51      -9.586  -9.238  -9.176  1.00  0.00           C  
ATOM    777  CG2 ILE A  51     -10.690  -8.641 -11.370  1.00  0.00           C  
ATOM    778  CD1 ILE A  51      -8.994 -10.543  -9.674  1.00  0.00           C  
ATOM    779  H   ILE A  51      -9.591  -6.576  -8.999  1.00  0.00           H  
ATOM    780  HA  ILE A  51     -12.331  -7.215  -9.822  1.00  0.00           H  
ATOM    781  HB  ILE A  51     -11.631  -9.611  -9.731  1.00  0.00           H  
ATOM    782 HG12 ILE A  51      -8.851  -8.464  -9.339  1.00  0.00           H  
ATOM    783 HG13 ILE A  51      -9.767  -9.336  -8.116  1.00  0.00           H  
ATOM    784 HG21 ILE A  51     -11.633  -8.409 -11.841  1.00  0.00           H  
ATOM    785 HG22 ILE A  51     -10.291  -9.552 -11.792  1.00  0.00           H  
ATOM    786 HG23 ILE A  51      -9.994  -7.832 -11.537  1.00  0.00           H  
ATOM    787 HD11 ILE A  51      -9.690 -11.346  -9.477  1.00  0.00           H  
ATOM    788 HD12 ILE A  51      -8.067 -10.740  -9.158  1.00  0.00           H  
ATOM    789 HD13 ILE A  51      -8.813 -10.475 -10.736  1.00  0.00           H  
ATOM    790  N   VAL A  52     -13.162  -8.289  -7.708  1.00  0.00           N  
ATOM    791  CA  VAL A  52     -13.753  -8.585  -6.422  1.00  0.00           C  
ATOM    792  C   VAL A  52     -13.618 -10.074  -6.147  1.00  0.00           C  
ATOM    793  O   VAL A  52     -14.065 -10.909  -6.949  1.00  0.00           O  
ATOM    794  CB  VAL A  52     -15.263  -8.198  -6.369  1.00  0.00           C  
ATOM    795  CG1 VAL A  52     -15.840  -8.396  -4.970  1.00  0.00           C  
ATOM    796  CG2 VAL A  52     -15.483  -6.770  -6.845  1.00  0.00           C  
ATOM    797  H   VAL A  52     -13.685  -8.494  -8.512  1.00  0.00           H  
ATOM    798  HA  VAL A  52     -13.217  -8.030  -5.665  1.00  0.00           H  
ATOM    799  HB  VAL A  52     -15.797  -8.864  -7.032  1.00  0.00           H  
ATOM    800 HG11 VAL A  52     -15.737  -9.433  -4.683  1.00  0.00           H  
ATOM    801 HG12 VAL A  52     -16.885  -8.123  -4.967  1.00  0.00           H  
ATOM    802 HG13 VAL A  52     -15.304  -7.775  -4.269  1.00  0.00           H  
ATOM    803 HG21 VAL A  52     -15.131  -6.672  -7.861  1.00  0.00           H  
ATOM    804 HG22 VAL A  52     -14.934  -6.091  -6.210  1.00  0.00           H  
ATOM    805 HG23 VAL A  52     -16.536  -6.532  -6.805  1.00  0.00           H  
ATOM    806  N   ARG A  53     -13.004 -10.411  -5.052  1.00  0.00           N  
ATOM    807  CA  ARG A  53     -12.827 -11.788  -4.666  1.00  0.00           C  
ATOM    808  C   ARG A  53     -13.469 -12.024  -3.309  1.00  0.00           C  
ATOM    809  O   ARG A  53     -13.178 -11.319  -2.345  1.00  0.00           O  
ATOM    810  CB  ARG A  53     -11.329 -12.134  -4.631  1.00  0.00           C  
ATOM    811  CG  ARG A  53     -10.974 -13.541  -4.133  1.00  0.00           C  
ATOM    812  CD  ARG A  53     -11.515 -14.656  -5.014  1.00  0.00           C  
ATOM    813  NE  ARG A  53     -11.101 -15.967  -4.492  1.00  0.00           N  
ATOM    814  CZ  ARG A  53     -11.790 -17.107  -4.587  1.00  0.00           C  
ATOM    815  NH1 ARG A  53     -12.897 -17.178  -5.308  1.00  0.00           N  
ATOM    816  NH2 ARG A  53     -11.342 -18.181  -3.983  1.00  0.00           N  
ATOM    817  H   ARG A  53     -12.666  -9.694  -4.466  1.00  0.00           H  
ATOM    818  HA  ARG A  53     -13.310 -12.408  -5.406  1.00  0.00           H  
ATOM    819  HB2 ARG A  53     -10.921 -12.018  -5.624  1.00  0.00           H  
ATOM    820  HB3 ARG A  53     -10.851 -11.419  -3.979  1.00  0.00           H  
ATOM    821  HG2 ARG A  53      -9.899 -13.637  -4.095  1.00  0.00           H  
ATOM    822  HG3 ARG A  53     -11.372 -13.657  -3.136  1.00  0.00           H  
ATOM    823  HD2 ARG A  53     -12.594 -14.603  -5.026  1.00  0.00           H  
ATOM    824  HD3 ARG A  53     -11.130 -14.539  -6.016  1.00  0.00           H  
ATOM    825  HE  ARG A  53     -10.247 -15.976  -4.002  1.00  0.00           H  
ATOM    826 HH11 ARG A  53     -13.277 -16.409  -5.823  1.00  0.00           H  
ATOM    827 HH12 ARG A  53     -13.398 -18.048  -5.371  1.00  0.00           H  
ATOM    828 HH21 ARG A  53     -10.474 -18.160  -3.460  1.00  0.00           H  
ATOM    829 HH22 ARG A  53     -11.841 -19.052  -4.007  1.00  0.00           H  
ATOM    830  N   ALA A  54     -14.342 -12.997  -3.256  1.00  0.00           N  
ATOM    831  CA  ALA A  54     -14.990 -13.381  -2.026  1.00  0.00           C  
ATOM    832  C   ALA A  54     -14.251 -14.563  -1.433  1.00  0.00           C  
ATOM    833  O   ALA A  54     -13.684 -15.384  -2.179  1.00  0.00           O  
ATOM    834  CB  ALA A  54     -16.440 -13.745  -2.296  1.00  0.00           C  
ATOM    835  H   ALA A  54     -14.580 -13.477  -4.075  1.00  0.00           H  
ATOM    836  HA  ALA A  54     -14.957 -12.548  -1.339  1.00  0.00           H  
ATOM    837  HB1 ALA A  54     -16.952 -12.889  -2.707  1.00  0.00           H  
ATOM    838  HB2 ALA A  54     -16.914 -14.047  -1.374  1.00  0.00           H  
ATOM    839  HB3 ALA A  54     -16.475 -14.560  -3.005  1.00  0.00           H  
ATOM    840  N   PHE A  55     -14.249 -14.664  -0.132  1.00  0.00           N  
ATOM    841  CA  PHE A  55     -13.547 -15.725   0.557  1.00  0.00           C  
ATOM    842  C   PHE A  55     -14.449 -16.965   0.630  1.00  0.00           C  
ATOM    843  O   PHE A  55     -15.485 -16.952   1.285  1.00  0.00           O  
ATOM    844  CB  PHE A  55     -13.121 -15.225   1.951  1.00  0.00           C  
ATOM    845  CG  PHE A  55     -12.221 -16.146   2.732  1.00  0.00           C  
ATOM    846  CD1 PHE A  55     -11.027 -16.602   2.191  1.00  0.00           C  
ATOM    847  CD2 PHE A  55     -12.562 -16.544   4.012  1.00  0.00           C  
ATOM    848  CE1 PHE A  55     -10.197 -17.437   2.916  1.00  0.00           C  
ATOM    849  CE2 PHE A  55     -11.734 -17.374   4.740  1.00  0.00           C  
ATOM    850  CZ  PHE A  55     -10.551 -17.821   4.191  1.00  0.00           C  
ATOM    851  H   PHE A  55     -14.761 -14.016   0.402  1.00  0.00           H  
ATOM    852  HA  PHE A  55     -12.668 -15.965  -0.023  1.00  0.00           H  
ATOM    853  HB2 PHE A  55     -12.596 -14.289   1.837  1.00  0.00           H  
ATOM    854  HB3 PHE A  55     -14.011 -15.052   2.538  1.00  0.00           H  
ATOM    855  HD1 PHE A  55     -10.749 -16.300   1.193  1.00  0.00           H  
ATOM    856  HD2 PHE A  55     -13.489 -16.198   4.445  1.00  0.00           H  
ATOM    857  HE1 PHE A  55      -9.271 -17.789   2.487  1.00  0.00           H  
ATOM    858  HE2 PHE A  55     -12.015 -17.674   5.738  1.00  0.00           H  
ATOM    859  HZ  PHE A  55      -9.900 -18.471   4.759  1.00  0.00           H  
ATOM    860  N   SER A  56     -14.049 -18.017  -0.071  1.00  0.00           N  
ATOM    861  CA  SER A  56     -14.838 -19.237  -0.224  1.00  0.00           C  
ATOM    862  C   SER A  56     -14.942 -20.048   1.086  1.00  0.00           C  
ATOM    863  O   SER A  56     -15.863 -20.861   1.255  1.00  0.00           O  
ATOM    864  CB  SER A  56     -14.187 -20.090  -1.310  1.00  0.00           C  
ATOM    865  OG  SER A  56     -13.765 -19.270  -2.393  1.00  0.00           O  
ATOM    866  H   SER A  56     -13.190 -17.993  -0.540  1.00  0.00           H  
ATOM    867  HA  SER A  56     -15.828 -18.968  -0.558  1.00  0.00           H  
ATOM    868  HB2 SER A  56     -13.334 -20.613  -0.908  1.00  0.00           H  
ATOM    869  HB3 SER A  56     -14.904 -20.807  -1.679  1.00  0.00           H  
ATOM    870  HG  SER A  56     -14.557 -18.910  -2.809  1.00  0.00           H  
ATOM    871  N   HIS A  57     -13.994 -19.843   1.982  1.00  0.00           N  
ATOM    872  CA  HIS A  57     -13.973 -20.539   3.265  1.00  0.00           C  
ATOM    873  C   HIS A  57     -14.788 -19.738   4.273  1.00  0.00           C  
ATOM    874  O   HIS A  57     -15.063 -18.565   4.043  1.00  0.00           O  
ATOM    875  CB  HIS A  57     -12.509 -20.688   3.754  1.00  0.00           C  
ATOM    876  CG  HIS A  57     -12.302 -21.542   4.989  1.00  0.00           C  
ATOM    877  ND1 HIS A  57     -12.373 -21.064   6.280  1.00  0.00           N  
ATOM    878  CD2 HIS A  57     -12.015 -22.849   5.104  1.00  0.00           C  
ATOM    879  CE1 HIS A  57     -12.139 -22.045   7.122  1.00  0.00           C  
ATOM    880  NE2 HIS A  57     -11.922 -23.135   6.436  1.00  0.00           N  
ATOM    881  H   HIS A  57     -13.293 -19.196   1.762  1.00  0.00           H  
ATOM    882  HA  HIS A  57     -14.413 -21.515   3.136  1.00  0.00           H  
ATOM    883  HB2 HIS A  57     -11.926 -21.134   2.963  1.00  0.00           H  
ATOM    884  HB3 HIS A  57     -12.112 -19.704   3.960  1.00  0.00           H  
ATOM    885  HD1 HIS A  57     -12.583 -20.140   6.558  1.00  0.00           H  
ATOM    886  HD2 HIS A  57     -11.867 -23.523   4.275  1.00  0.00           H  
ATOM    887  HE1 HIS A  57     -12.139 -21.966   8.199  1.00  0.00           H  
ATOM    888  HE2 HIS A  57     -11.932 -24.038   6.825  1.00  0.00           H  
ATOM    889  N   LYS A  58     -15.214 -20.376   5.353  1.00  0.00           N  
ATOM    890  CA  LYS A  58     -15.879 -19.666   6.430  1.00  0.00           C  
ATOM    891  C   LYS A  58     -14.933 -18.638   7.058  1.00  0.00           C  
ATOM    892  O   LYS A  58     -13.703 -18.860   7.106  1.00  0.00           O  
ATOM    893  CB  LYS A  58     -16.405 -20.623   7.503  1.00  0.00           C  
ATOM    894  CG  LYS A  58     -17.575 -21.486   7.066  1.00  0.00           C  
ATOM    895  CD  LYS A  58     -18.083 -22.333   8.226  1.00  0.00           C  
ATOM    896  CE  LYS A  58     -19.278 -23.184   7.834  1.00  0.00           C  
ATOM    897  NZ  LYS A  58     -20.454 -22.374   7.441  1.00  0.00           N  
ATOM    898  H   LYS A  58     -15.097 -21.348   5.417  1.00  0.00           H  
ATOM    899  HA  LYS A  58     -16.712 -19.131   5.998  1.00  0.00           H  
ATOM    900  HB2 LYS A  58     -15.601 -21.278   7.801  1.00  0.00           H  
ATOM    901  HB3 LYS A  58     -16.712 -20.040   8.358  1.00  0.00           H  
ATOM    902  HG2 LYS A  58     -18.373 -20.847   6.717  1.00  0.00           H  
ATOM    903  HG3 LYS A  58     -17.249 -22.135   6.268  1.00  0.00           H  
ATOM    904  HD2 LYS A  58     -17.289 -22.983   8.563  1.00  0.00           H  
ATOM    905  HD3 LYS A  58     -18.372 -21.677   9.033  1.00  0.00           H  
ATOM    906  HE2 LYS A  58     -18.997 -23.815   7.007  1.00  0.00           H  
ATOM    907  HE3 LYS A  58     -19.545 -23.806   8.677  1.00  0.00           H  
ATOM    908  HZ1 LYS A  58     -21.205 -23.025   7.130  1.00  0.00           H  
ATOM    909  HZ2 LYS A  58     -20.238 -21.733   6.653  1.00  0.00           H  
ATOM    910  HZ3 LYS A  58     -20.829 -21.838   8.250  1.00  0.00           H  
ATOM    911  N   PRO A  59     -15.478 -17.499   7.506  1.00  0.00           N  
ATOM    912  CA  PRO A  59     -14.700 -16.432   8.123  1.00  0.00           C  
ATOM    913  C   PRO A  59     -13.922 -16.904   9.359  1.00  0.00           C  
ATOM    914  O   PRO A  59     -14.400 -17.759  10.136  1.00  0.00           O  
ATOM    915  CB  PRO A  59     -15.756 -15.390   8.529  1.00  0.00           C  
ATOM    916  CG  PRO A  59     -17.050 -16.117   8.504  1.00  0.00           C  
ATOM    917  CD  PRO A  59     -16.910 -17.144   7.431  1.00  0.00           C  
ATOM    918  HA  PRO A  59     -14.015 -15.992   7.414  1.00  0.00           H  
ATOM    919  HB2 PRO A  59     -15.528 -15.015   9.516  1.00  0.00           H  
ATOM    920  HB3 PRO A  59     -15.746 -14.575   7.822  1.00  0.00           H  
ATOM    921  HG2 PRO A  59     -17.225 -16.589   9.460  1.00  0.00           H  
ATOM    922  HG3 PRO A  59     -17.854 -15.433   8.269  1.00  0.00           H  
ATOM    923  HD2 PRO A  59     -17.537 -17.997   7.645  1.00  0.00           H  
ATOM    924  HD3 PRO A  59     -17.149 -16.723   6.466  1.00  0.00           H  
ATOM    925  N   PRO A  60     -12.714 -16.373   9.551  1.00  0.00           N  
ATOM    926  CA  PRO A  60     -11.883 -16.714  10.693  1.00  0.00           C  
ATOM    927  C   PRO A  60     -12.339 -15.981  11.948  1.00  0.00           C  
ATOM    928  O   PRO A  60     -13.212 -15.090  11.887  1.00  0.00           O  
ATOM    929  CB  PRO A  60     -10.507 -16.205  10.270  1.00  0.00           C  
ATOM    930  CG  PRO A  60     -10.813 -15.017   9.441  1.00  0.00           C  
ATOM    931  CD  PRO A  60     -12.049 -15.386   8.666  1.00  0.00           C  
ATOM    932  HA  PRO A  60     -11.844 -17.779  10.873  1.00  0.00           H  
ATOM    933  HB2 PRO A  60      -9.927 -15.952  11.145  1.00  0.00           H  
ATOM    934  HB3 PRO A  60      -9.998 -16.966   9.695  1.00  0.00           H  
ATOM    935  HG2 PRO A  60     -11.003 -14.165  10.078  1.00  0.00           H  
ATOM    936  HG3 PRO A  60      -9.992 -14.813   8.772  1.00  0.00           H  
ATOM    937  HD2 PRO A  60     -12.671 -14.517   8.514  1.00  0.00           H  
ATOM    938  HD3 PRO A  60     -11.783 -15.837   7.722  1.00  0.00           H  
ATOM    939  N   LYS A  61     -11.771 -16.343  13.058  1.00  0.00           N  
ATOM    940  CA  LYS A  61     -12.052 -15.698  14.288  1.00  0.00           C  
ATOM    941  C   LYS A  61     -10.925 -14.727  14.600  1.00  0.00           C  
ATOM    942  O   LYS A  61      -9.787 -15.141  14.866  1.00  0.00           O  
ATOM    943  CB  LYS A  61     -12.193 -16.719  15.416  1.00  0.00           C  
ATOM    944  CG  LYS A  61     -12.474 -16.080  16.759  1.00  0.00           C  
ATOM    945  CD  LYS A  61     -12.529 -17.102  17.870  1.00  0.00           C  
ATOM    946  CE  LYS A  61     -12.614 -16.432  19.237  1.00  0.00           C  
ATOM    947  NZ  LYS A  61     -11.468 -15.513  19.476  1.00  0.00           N  
ATOM    948  H   LYS A  61     -11.116 -17.072  13.068  1.00  0.00           H  
ATOM    949  HA  LYS A  61     -12.980 -15.156  14.184  1.00  0.00           H  
ATOM    950  HB2 LYS A  61     -12.999 -17.398  15.180  1.00  0.00           H  
ATOM    951  HB3 LYS A  61     -11.273 -17.280  15.493  1.00  0.00           H  
ATOM    952  HG2 LYS A  61     -11.698 -15.360  16.974  1.00  0.00           H  
ATOM    953  HG3 LYS A  61     -13.426 -15.578  16.681  1.00  0.00           H  
ATOM    954  HD2 LYS A  61     -13.395 -17.733  17.729  1.00  0.00           H  
ATOM    955  HD3 LYS A  61     -11.635 -17.705  17.827  1.00  0.00           H  
ATOM    956  HE2 LYS A  61     -13.533 -15.868  19.290  1.00  0.00           H  
ATOM    957  HE3 LYS A  61     -12.618 -17.197  19.999  1.00  0.00           H  
ATOM    958  HZ1 LYS A  61     -11.448 -15.153  20.450  1.00  0.00           H  
ATOM    959  HZ2 LYS A  61     -11.492 -14.697  18.832  1.00  0.00           H  
ATOM    960  HZ3 LYS A  61     -10.561 -16.002  19.330  1.00  0.00           H  
ATOM    961  N   VAL A  62     -11.220 -13.472  14.528  1.00  0.00           N  
ATOM    962  CA  VAL A  62     -10.264 -12.440  14.836  1.00  0.00           C  
ATOM    963  C   VAL A  62     -10.716 -11.700  16.072  1.00  0.00           C  
ATOM    964  O   VAL A  62     -11.880 -11.819  16.480  1.00  0.00           O  
ATOM    965  CB  VAL A  62     -10.028 -11.455  13.659  1.00  0.00           C  
ATOM    966  CG1 VAL A  62      -9.350 -12.167  12.498  1.00  0.00           C  
ATOM    967  CG2 VAL A  62     -11.337 -10.831  13.198  1.00  0.00           C  
ATOM    968  H   VAL A  62     -12.129 -13.197  14.279  1.00  0.00           H  
ATOM    969  HA  VAL A  62      -9.336 -12.941  15.071  1.00  0.00           H  
ATOM    970  HB  VAL A  62      -9.373 -10.668  14.003  1.00  0.00           H  
ATOM    971 HG11 VAL A  62      -8.399 -12.563  12.823  1.00  0.00           H  
ATOM    972 HG12 VAL A  62      -9.189 -11.469  11.691  1.00  0.00           H  
ATOM    973 HG13 VAL A  62      -9.979 -12.976  12.156  1.00  0.00           H  
ATOM    974 HG21 VAL A  62     -11.811 -10.344  14.036  1.00  0.00           H  
ATOM    975 HG22 VAL A  62     -11.985 -11.605  12.817  1.00  0.00           H  
ATOM    976 HG23 VAL A  62     -11.142 -10.107  12.420  1.00  0.00           H  
ATOM    977  N   GLY A  63      -9.828 -10.989  16.684  1.00  0.00           N  
ATOM    978  CA  GLY A  63     -10.174 -10.297  17.888  1.00  0.00           C  
ATOM    979  C   GLY A  63     -10.191  -8.809  17.700  1.00  0.00           C  
ATOM    980  O   GLY A  63     -11.260  -8.182  17.695  1.00  0.00           O  
ATOM    981  H   GLY A  63      -8.926 -10.909  16.306  1.00  0.00           H  
ATOM    982  HA2 GLY A  63     -11.154 -10.622  18.207  1.00  0.00           H  
ATOM    983  HA3 GLY A  63      -9.455 -10.543  18.655  1.00  0.00           H  
ATOM    984  N   ASN A  64      -9.022  -8.254  17.492  1.00  0.00           N  
ATOM    985  CA  ASN A  64      -8.847  -6.816  17.393  1.00  0.00           C  
ATOM    986  C   ASN A  64      -9.236  -6.269  16.039  1.00  0.00           C  
ATOM    987  O   ASN A  64      -9.852  -5.198  15.951  1.00  0.00           O  
ATOM    988  CB  ASN A  64      -7.404  -6.414  17.756  1.00  0.00           C  
ATOM    989  CG  ASN A  64      -7.110  -4.939  17.500  1.00  0.00           C  
ATOM    990  OD1 ASN A  64      -7.436  -4.078  18.320  1.00  0.00           O  
ATOM    991  ND2 ASN A  64      -6.423  -4.647  16.417  1.00  0.00           N  
ATOM    992  H   ASN A  64      -8.236  -8.834  17.382  1.00  0.00           H  
ATOM    993  HA  ASN A  64      -9.506  -6.374  18.122  1.00  0.00           H  
ATOM    994  HB2 ASN A  64      -7.227  -6.620  18.801  1.00  0.00           H  
ATOM    995  HB3 ASN A  64      -6.722  -7.003  17.163  1.00  0.00           H  
ATOM    996 HD21 ASN A  64      -6.109  -5.361  15.812  1.00  0.00           H  
ATOM    997 HD22 ASN A  64      -6.223  -3.707  16.219  1.00  0.00           H  
ATOM    998  N   LEU A  65      -8.920  -6.993  15.007  1.00  0.00           N  
ATOM    999  CA  LEU A  65      -9.172  -6.537  13.664  1.00  0.00           C  
ATOM   1000  C   LEU A  65     -10.640  -6.602  13.293  1.00  0.00           C  
ATOM   1001  O   LEU A  65     -11.359  -7.521  13.712  1.00  0.00           O  
ATOM   1002  CB  LEU A  65      -8.335  -7.312  12.656  1.00  0.00           C  
ATOM   1003  CG  LEU A  65      -6.834  -7.085  12.738  1.00  0.00           C  
ATOM   1004  CD1 LEU A  65      -6.121  -7.920  11.704  1.00  0.00           C  
ATOM   1005  CD2 LEU A  65      -6.511  -5.612  12.545  1.00  0.00           C  
ATOM   1006  H   LEU A  65      -8.509  -7.874  15.135  1.00  0.00           H  
ATOM   1007  HA  LEU A  65      -8.858  -5.507  13.633  1.00  0.00           H  
ATOM   1008  HB2 LEU A  65      -8.525  -8.365  12.804  1.00  0.00           H  
ATOM   1009  HB3 LEU A  65      -8.665  -7.041  11.665  1.00  0.00           H  
ATOM   1010  HG  LEU A  65      -6.479  -7.382  13.714  1.00  0.00           H  
ATOM   1011 HD11 LEU A  65      -5.054  -7.769  11.793  1.00  0.00           H  
ATOM   1012 HD12 LEU A  65      -6.447  -7.622  10.719  1.00  0.00           H  
ATOM   1013 HD13 LEU A  65      -6.354  -8.963  11.859  1.00  0.00           H  
ATOM   1014 HD21 LEU A  65      -5.440  -5.481  12.496  1.00  0.00           H  
ATOM   1015 HD22 LEU A  65      -6.910  -5.034  13.366  1.00  0.00           H  
ATOM   1016 HD23 LEU A  65      -6.958  -5.270  11.623  1.00  0.00           H  
ATOM   1017  N   PRO A  66     -11.126  -5.592  12.549  1.00  0.00           N  
ATOM   1018  CA  PRO A  66     -12.477  -5.592  12.029  1.00  0.00           C  
ATOM   1019  C   PRO A  66     -12.652  -6.726  11.031  1.00  0.00           C  
ATOM   1020  O   PRO A  66     -11.699  -7.092  10.305  1.00  0.00           O  
ATOM   1021  CB  PRO A  66     -12.606  -4.237  11.314  1.00  0.00           C  
ATOM   1022  CG  PRO A  66     -11.510  -3.404  11.865  1.00  0.00           C  
ATOM   1023  CD  PRO A  66     -10.402  -4.356  12.186  1.00  0.00           C  
ATOM   1024  HA  PRO A  66     -13.208  -5.675  12.819  1.00  0.00           H  
ATOM   1025  HB2 PRO A  66     -12.495  -4.382  10.249  1.00  0.00           H  
ATOM   1026  HB3 PRO A  66     -13.574  -3.803  11.521  1.00  0.00           H  
ATOM   1027  HG2 PRO A  66     -11.187  -2.681  11.129  1.00  0.00           H  
ATOM   1028  HG3 PRO A  66     -11.843  -2.905  12.764  1.00  0.00           H  
ATOM   1029  HD2 PRO A  66      -9.765  -4.506  11.327  1.00  0.00           H  
ATOM   1030  HD3 PRO A  66      -9.840  -3.976  13.025  1.00  0.00           H  
ATOM   1031  N   GLN A  67     -13.849  -7.253  10.972  1.00  0.00           N  
ATOM   1032  CA  GLN A  67     -14.178  -8.386  10.133  1.00  0.00           C  
ATOM   1033  C   GLN A  67     -13.876  -8.085   8.666  1.00  0.00           C  
ATOM   1034  O   GLN A  67     -13.292  -8.914   7.963  1.00  0.00           O  
ATOM   1035  CB  GLN A  67     -15.652  -8.747  10.308  1.00  0.00           C  
ATOM   1036  CG  GLN A  67     -16.037 -10.083   9.708  1.00  0.00           C  
ATOM   1037  CD  GLN A  67     -15.308 -11.240  10.367  1.00  0.00           C  
ATOM   1038  OE1 GLN A  67     -14.949 -11.182  11.543  1.00  0.00           O  
ATOM   1039  NE2 GLN A  67     -15.118 -12.296   9.645  1.00  0.00           N  
ATOM   1040  H   GLN A  67     -14.562  -6.868  11.526  1.00  0.00           H  
ATOM   1041  HA  GLN A  67     -13.577  -9.226  10.452  1.00  0.00           H  
ATOM   1042  HB2 GLN A  67     -15.880  -8.773  11.363  1.00  0.00           H  
ATOM   1043  HB3 GLN A  67     -16.254  -7.981   9.842  1.00  0.00           H  
ATOM   1044  HG2 GLN A  67     -17.100 -10.229   9.830  1.00  0.00           H  
ATOM   1045  HG3 GLN A  67     -15.791 -10.074   8.658  1.00  0.00           H  
ATOM   1046 HE21 GLN A  67     -15.468 -12.277   8.724  1.00  0.00           H  
ATOM   1047 HE22 GLN A  67     -14.657 -13.062  10.041  1.00  0.00           H  
ATOM   1048  N   TYR A  68     -14.220  -6.875   8.225  1.00  0.00           N  
ATOM   1049  CA  TYR A  68     -13.977  -6.480   6.840  1.00  0.00           C  
ATOM   1050  C   TYR A  68     -12.484  -6.477   6.452  1.00  0.00           C  
ATOM   1051  O   TYR A  68     -12.122  -6.867   5.336  1.00  0.00           O  
ATOM   1052  CB  TYR A  68     -14.722  -5.164   6.434  1.00  0.00           C  
ATOM   1053  CG  TYR A  68     -14.580  -3.958   7.368  1.00  0.00           C  
ATOM   1054  CD1 TYR A  68     -13.401  -3.242   7.460  1.00  0.00           C  
ATOM   1055  CD2 TYR A  68     -15.656  -3.525   8.134  1.00  0.00           C  
ATOM   1056  CE1 TYR A  68     -13.287  -2.139   8.286  1.00  0.00           C  
ATOM   1057  CE2 TYR A  68     -15.552  -2.421   8.968  1.00  0.00           C  
ATOM   1058  CZ  TYR A  68     -14.362  -1.733   9.037  1.00  0.00           C  
ATOM   1059  OH  TYR A  68     -14.245  -0.629   9.864  1.00  0.00           O  
ATOM   1060  H   TYR A  68     -14.662  -6.259   8.852  1.00  0.00           H  
ATOM   1061  HA  TYR A  68     -14.405  -7.290   6.267  1.00  0.00           H  
ATOM   1062  HB2 TYR A  68     -14.362  -4.849   5.466  1.00  0.00           H  
ATOM   1063  HB3 TYR A  68     -15.774  -5.389   6.345  1.00  0.00           H  
ATOM   1064  HD1 TYR A  68     -12.552  -3.559   6.874  1.00  0.00           H  
ATOM   1065  HD2 TYR A  68     -16.589  -4.065   8.078  1.00  0.00           H  
ATOM   1066  HE1 TYR A  68     -12.354  -1.597   8.338  1.00  0.00           H  
ATOM   1067  HE2 TYR A  68     -16.401  -2.107   9.556  1.00  0.00           H  
ATOM   1068  HH  TYR A  68     -14.538  -0.862  10.756  1.00  0.00           H  
ATOM   1069  N   GLU A  69     -11.612  -6.109   7.379  1.00  0.00           N  
ATOM   1070  CA  GLU A  69     -10.187  -6.079   7.068  1.00  0.00           C  
ATOM   1071  C   GLU A  69      -9.598  -7.475   7.170  1.00  0.00           C  
ATOM   1072  O   GLU A  69      -8.646  -7.817   6.472  1.00  0.00           O  
ATOM   1073  CB  GLU A  69      -9.431  -5.086   7.953  1.00  0.00           C  
ATOM   1074  CG  GLU A  69      -9.994  -3.678   7.875  1.00  0.00           C  
ATOM   1075  CD  GLU A  69      -9.163  -2.653   8.587  1.00  0.00           C  
ATOM   1076  OE1 GLU A  69      -8.894  -2.815   9.766  1.00  0.00           O  
ATOM   1077  OE2 GLU A  69      -8.796  -1.632   7.960  1.00  0.00           O  
ATOM   1078  H   GLU A  69     -11.914  -5.870   8.279  1.00  0.00           H  
ATOM   1079  HA  GLU A  69     -10.105  -5.774   6.036  1.00  0.00           H  
ATOM   1080  HB2 GLU A  69      -9.484  -5.418   8.979  1.00  0.00           H  
ATOM   1081  HB3 GLU A  69      -8.396  -5.056   7.644  1.00  0.00           H  
ATOM   1082  HG2 GLU A  69     -10.066  -3.389   6.837  1.00  0.00           H  
ATOM   1083  HG3 GLU A  69     -10.982  -3.684   8.310  1.00  0.00           H  
ATOM   1084  N   SER A  70     -10.210  -8.287   7.995  1.00  0.00           N  
ATOM   1085  CA  SER A  70      -9.785  -9.649   8.185  1.00  0.00           C  
ATOM   1086  C   SER A  70     -10.095 -10.492   6.937  1.00  0.00           C  
ATOM   1087  O   SER A  70      -9.352 -11.428   6.604  1.00  0.00           O  
ATOM   1088  CB  SER A  70     -10.453 -10.213   9.424  1.00  0.00           C  
ATOM   1089  OG  SER A  70     -10.161  -9.393  10.546  1.00  0.00           O  
ATOM   1090  H   SER A  70     -10.978  -7.957   8.507  1.00  0.00           H  
ATOM   1091  HA  SER A  70      -8.716  -9.639   8.337  1.00  0.00           H  
ATOM   1092  HB2 SER A  70     -11.523 -10.237   9.276  1.00  0.00           H  
ATOM   1093  HB3 SER A  70     -10.088 -11.211   9.613  1.00  0.00           H  
ATOM   1094  HG  SER A  70     -10.679  -8.579  10.520  1.00  0.00           H  
ATOM   1095  N   GLU A  71     -11.184 -10.145   6.243  1.00  0.00           N  
ATOM   1096  CA  GLU A  71     -11.533 -10.792   4.989  1.00  0.00           C  
ATOM   1097  C   GLU A  71     -10.426 -10.521   3.970  1.00  0.00           C  
ATOM   1098  O   GLU A  71      -9.941 -11.446   3.316  1.00  0.00           O  
ATOM   1099  CB  GLU A  71     -12.873 -10.262   4.457  1.00  0.00           C  
ATOM   1100  CG  GLU A  71     -13.288 -10.871   3.122  1.00  0.00           C  
ATOM   1101  CD  GLU A  71     -14.519 -10.228   2.543  1.00  0.00           C  
ATOM   1102  OE1 GLU A  71     -14.469  -9.029   2.218  1.00  0.00           O  
ATOM   1103  OE2 GLU A  71     -15.538 -10.915   2.350  1.00  0.00           O  
ATOM   1104  H   GLU A  71     -11.771  -9.442   6.599  1.00  0.00           H  
ATOM   1105  HA  GLU A  71     -11.604 -11.858   5.157  1.00  0.00           H  
ATOM   1106  HB2 GLU A  71     -13.644 -10.479   5.182  1.00  0.00           H  
ATOM   1107  HB3 GLU A  71     -12.801  -9.192   4.334  1.00  0.00           H  
ATOM   1108  HG2 GLU A  71     -12.477 -10.750   2.419  1.00  0.00           H  
ATOM   1109  HG3 GLU A  71     -13.480 -11.924   3.266  1.00  0.00           H  
ATOM   1110  N   ALA A  72     -10.007  -9.250   3.885  1.00  0.00           N  
ATOM   1111  CA  ALA A  72      -8.935  -8.829   2.972  1.00  0.00           C  
ATOM   1112  C   ALA A  72      -7.663  -9.644   3.201  1.00  0.00           C  
ATOM   1113  O   ALA A  72      -7.070 -10.167   2.250  1.00  0.00           O  
ATOM   1114  CB  ALA A  72      -8.655  -7.346   3.131  1.00  0.00           C  
ATOM   1115  H   ALA A  72     -10.457  -8.578   4.443  1.00  0.00           H  
ATOM   1116  HA  ALA A  72      -9.264  -9.010   1.962  1.00  0.00           H  
ATOM   1117  HB1 ALA A  72      -9.564  -6.790   2.959  1.00  0.00           H  
ATOM   1118  HB2 ALA A  72      -7.906  -7.041   2.415  1.00  0.00           H  
ATOM   1119  HB3 ALA A  72      -8.298  -7.150   4.131  1.00  0.00           H  
ATOM   1120  N   ILE A  73      -7.269  -9.767   4.463  1.00  0.00           N  
ATOM   1121  CA  ILE A  73      -6.106 -10.574   4.846  1.00  0.00           C  
ATOM   1122  C   ILE A  73      -6.264 -12.025   4.368  1.00  0.00           C  
ATOM   1123  O   ILE A  73      -5.356 -12.590   3.752  1.00  0.00           O  
ATOM   1124  CB  ILE A  73      -5.889 -10.582   6.389  1.00  0.00           C  
ATOM   1125  CG1 ILE A  73      -5.637  -9.164   6.909  1.00  0.00           C  
ATOM   1126  CG2 ILE A  73      -4.731 -11.509   6.772  1.00  0.00           C  
ATOM   1127  CD1 ILE A  73      -5.429  -9.093   8.405  1.00  0.00           C  
ATOM   1128  H   ILE A  73      -7.770  -9.269   5.145  1.00  0.00           H  
ATOM   1129  HA  ILE A  73      -5.233 -10.147   4.376  1.00  0.00           H  
ATOM   1130  HB  ILE A  73      -6.788 -10.968   6.847  1.00  0.00           H  
ATOM   1131 HG12 ILE A  73      -4.752  -8.764   6.436  1.00  0.00           H  
ATOM   1132 HG13 ILE A  73      -6.483  -8.541   6.658  1.00  0.00           H  
ATOM   1133 HG21 ILE A  73      -3.827 -11.170   6.288  1.00  0.00           H  
ATOM   1134 HG22 ILE A  73      -4.955 -12.515   6.451  1.00  0.00           H  
ATOM   1135 HG23 ILE A  73      -4.595 -11.491   7.843  1.00  0.00           H  
ATOM   1136 HD11 ILE A  73      -6.306  -9.468   8.910  1.00  0.00           H  
ATOM   1137 HD12 ILE A  73      -5.253  -8.069   8.700  1.00  0.00           H  
ATOM   1138 HD13 ILE A  73      -4.571  -9.692   8.672  1.00  0.00           H  
ATOM   1139  N   MET A  74      -7.425 -12.601   4.624  1.00  0.00           N  
ATOM   1140  CA  MET A  74      -7.688 -13.993   4.265  1.00  0.00           C  
ATOM   1141  C   MET A  74      -7.672 -14.206   2.769  1.00  0.00           C  
ATOM   1142  O   MET A  74      -7.160 -15.210   2.292  1.00  0.00           O  
ATOM   1143  CB  MET A  74      -8.993 -14.495   4.867  1.00  0.00           C  
ATOM   1144  CG  MET A  74      -9.005 -14.638   6.389  1.00  0.00           C  
ATOM   1145  SD  MET A  74      -8.216 -16.154   7.061  1.00  0.00           S  
ATOM   1146  CE  MET A  74      -6.485 -16.001   6.606  1.00  0.00           C  
ATOM   1147  H   MET A  74      -8.123 -12.067   5.066  1.00  0.00           H  
ATOM   1148  HA  MET A  74      -6.874 -14.562   4.683  1.00  0.00           H  
ATOM   1149  HB2 MET A  74      -9.778 -13.805   4.593  1.00  0.00           H  
ATOM   1150  HB3 MET A  74      -9.220 -15.458   4.434  1.00  0.00           H  
ATOM   1151  HG2 MET A  74      -8.495 -13.784   6.812  1.00  0.00           H  
ATOM   1152  HG3 MET A  74     -10.037 -14.615   6.706  1.00  0.00           H  
ATOM   1153  HE1 MET A  74      -6.129 -15.016   6.872  1.00  0.00           H  
ATOM   1154  HE2 MET A  74      -6.368 -16.149   5.543  1.00  0.00           H  
ATOM   1155  HE3 MET A  74      -5.906 -16.745   7.134  1.00  0.00           H  
ATOM   1156  N   VAL A  75      -8.209 -13.262   2.036  1.00  0.00           N  
ATOM   1157  CA  VAL A  75      -8.218 -13.336   0.589  1.00  0.00           C  
ATOM   1158  C   VAL A  75      -6.793 -13.231   0.033  1.00  0.00           C  
ATOM   1159  O   VAL A  75      -6.416 -13.971  -0.886  1.00  0.00           O  
ATOM   1160  CB  VAL A  75      -9.163 -12.268  -0.027  1.00  0.00           C  
ATOM   1161  CG1 VAL A  75      -9.017 -12.196  -1.537  1.00  0.00           C  
ATOM   1162  CG2 VAL A  75     -10.608 -12.605   0.331  1.00  0.00           C  
ATOM   1163  H   VAL A  75      -8.627 -12.488   2.482  1.00  0.00           H  
ATOM   1164  HA  VAL A  75      -8.593 -14.317   0.338  1.00  0.00           H  
ATOM   1165  HB  VAL A  75      -8.933 -11.303   0.398  1.00  0.00           H  
ATOM   1166 HG11 VAL A  75      -9.263 -13.154  -1.968  1.00  0.00           H  
ATOM   1167 HG12 VAL A  75      -7.997 -11.942  -1.787  1.00  0.00           H  
ATOM   1168 HG13 VAL A  75      -9.685 -11.442  -1.930  1.00  0.00           H  
ATOM   1169 HG21 VAL A  75     -10.725 -12.593   1.405  1.00  0.00           H  
ATOM   1170 HG22 VAL A  75     -10.850 -13.589  -0.045  1.00  0.00           H  
ATOM   1171 HG23 VAL A  75     -11.274 -11.882  -0.113  1.00  0.00           H  
ATOM   1172  N   ALA A  76      -5.990 -12.366   0.628  1.00  0.00           N  
ATOM   1173  CA  ALA A  76      -4.600 -12.220   0.222  1.00  0.00           C  
ATOM   1174  C   ALA A  76      -3.807 -13.473   0.571  1.00  0.00           C  
ATOM   1175  O   ALA A  76      -2.862 -13.835  -0.119  1.00  0.00           O  
ATOM   1176  CB  ALA A  76      -3.985 -11.000   0.866  1.00  0.00           C  
ATOM   1177  H   ALA A  76      -6.346 -11.799   1.348  1.00  0.00           H  
ATOM   1178  HA  ALA A  76      -4.586 -12.093  -0.851  1.00  0.00           H  
ATOM   1179  HB1 ALA A  76      -2.967 -10.886   0.524  1.00  0.00           H  
ATOM   1180  HB2 ALA A  76      -4.007 -11.104   1.940  1.00  0.00           H  
ATOM   1181  HB3 ALA A  76      -4.558 -10.135   0.569  1.00  0.00           H  
ATOM   1182  N   PHE A  77      -4.213 -14.130   1.633  1.00  0.00           N  
ATOM   1183  CA  PHE A  77      -3.613 -15.378   2.065  1.00  0.00           C  
ATOM   1184  C   PHE A  77      -3.990 -16.499   1.096  1.00  0.00           C  
ATOM   1185  O   PHE A  77      -3.143 -17.289   0.687  1.00  0.00           O  
ATOM   1186  CB  PHE A  77      -4.084 -15.703   3.497  1.00  0.00           C  
ATOM   1187  CG  PHE A  77      -3.545 -16.983   4.084  1.00  0.00           C  
ATOM   1188  CD1 PHE A  77      -2.271 -17.032   4.619  1.00  0.00           C  
ATOM   1189  CD2 PHE A  77      -4.322 -18.132   4.108  1.00  0.00           C  
ATOM   1190  CE1 PHE A  77      -1.780 -18.202   5.163  1.00  0.00           C  
ATOM   1191  CE2 PHE A  77      -3.836 -19.303   4.652  1.00  0.00           C  
ATOM   1192  CZ  PHE A  77      -2.562 -19.337   5.181  1.00  0.00           C  
ATOM   1193  H   PHE A  77      -4.941 -13.738   2.164  1.00  0.00           H  
ATOM   1194  HA  PHE A  77      -2.540 -15.259   2.065  1.00  0.00           H  
ATOM   1195  HB2 PHE A  77      -3.785 -14.897   4.150  1.00  0.00           H  
ATOM   1196  HB3 PHE A  77      -5.162 -15.765   3.496  1.00  0.00           H  
ATOM   1197  HD1 PHE A  77      -1.658 -16.144   4.606  1.00  0.00           H  
ATOM   1198  HD2 PHE A  77      -5.319 -18.105   3.693  1.00  0.00           H  
ATOM   1199  HE1 PHE A  77      -0.781 -18.225   5.576  1.00  0.00           H  
ATOM   1200  HE2 PHE A  77      -4.452 -20.190   4.665  1.00  0.00           H  
ATOM   1201  HZ  PHE A  77      -2.179 -20.252   5.607  1.00  0.00           H  
ATOM   1202  N   GLU A  78      -5.255 -16.522   0.717  1.00  0.00           N  
ATOM   1203  CA  GLU A  78      -5.821 -17.526  -0.176  1.00  0.00           C  
ATOM   1204  C   GLU A  78      -5.174 -17.409  -1.569  1.00  0.00           C  
ATOM   1205  O   GLU A  78      -4.626 -18.387  -2.099  1.00  0.00           O  
ATOM   1206  CB  GLU A  78      -7.363 -17.309  -0.227  1.00  0.00           C  
ATOM   1207  CG  GLU A  78      -8.227 -18.451  -0.791  1.00  0.00           C  
ATOM   1208  CD  GLU A  78      -8.135 -18.653  -2.285  1.00  0.00           C  
ATOM   1209  OE1 GLU A  78      -8.871 -17.977  -3.035  1.00  0.00           O  
ATOM   1210  OE2 GLU A  78      -7.370 -19.531  -2.734  1.00  0.00           O  
ATOM   1211  H   GLU A  78      -5.859 -15.834   1.076  1.00  0.00           H  
ATOM   1212  HA  GLU A  78      -5.615 -18.504   0.234  1.00  0.00           H  
ATOM   1213  HB2 GLU A  78      -7.707 -17.113   0.777  1.00  0.00           H  
ATOM   1214  HB3 GLU A  78      -7.549 -16.423  -0.817  1.00  0.00           H  
ATOM   1215  HG2 GLU A  78      -7.928 -19.374  -0.317  1.00  0.00           H  
ATOM   1216  HG3 GLU A  78      -9.255 -18.248  -0.532  1.00  0.00           H  
ATOM   1217  N   LEU A  79      -5.162 -16.199  -2.108  1.00  0.00           N  
ATOM   1218  CA  LEU A  79      -4.638 -15.949  -3.454  1.00  0.00           C  
ATOM   1219  C   LEU A  79      -3.124 -15.948  -3.465  1.00  0.00           C  
ATOM   1220  O   LEU A  79      -2.506 -16.158  -4.519  1.00  0.00           O  
ATOM   1221  CB  LEU A  79      -5.126 -14.594  -3.988  1.00  0.00           C  
ATOM   1222  CG  LEU A  79      -6.631 -14.426  -4.195  1.00  0.00           C  
ATOM   1223  CD1 LEU A  79      -6.936 -13.009  -4.651  1.00  0.00           C  
ATOM   1224  CD2 LEU A  79      -7.145 -15.423  -5.218  1.00  0.00           C  
ATOM   1225  H   LEU A  79      -5.508 -15.443  -1.582  1.00  0.00           H  
ATOM   1226  HA  LEU A  79      -4.998 -16.724  -4.112  1.00  0.00           H  
ATOM   1227  HB2 LEU A  79      -4.799 -13.829  -3.300  1.00  0.00           H  
ATOM   1228  HB3 LEU A  79      -4.638 -14.419  -4.935  1.00  0.00           H  
ATOM   1229  HG  LEU A  79      -7.139 -14.599  -3.257  1.00  0.00           H  
ATOM   1230 HD11 LEU A  79      -6.607 -12.308  -3.898  1.00  0.00           H  
ATOM   1231 HD12 LEU A  79      -7.999 -12.899  -4.808  1.00  0.00           H  
ATOM   1232 HD13 LEU A  79      -6.416 -12.810  -5.576  1.00  0.00           H  
ATOM   1233 HD21 LEU A  79      -6.988 -16.430  -4.861  1.00  0.00           H  
ATOM   1234 HD22 LEU A  79      -6.612 -15.281  -6.147  1.00  0.00           H  
ATOM   1235 HD23 LEU A  79      -8.200 -15.258  -5.381  1.00  0.00           H  
ATOM   1236  N   ASN A  80      -2.550 -15.743  -2.285  1.00  0.00           N  
ATOM   1237  CA  ASN A  80      -1.112 -15.563  -2.080  1.00  0.00           C  
ATOM   1238  C   ASN A  80      -0.737 -14.291  -2.804  1.00  0.00           C  
ATOM   1239  O   ASN A  80      -0.085 -14.294  -3.853  1.00  0.00           O  
ATOM   1240  CB  ASN A  80      -0.269 -16.770  -2.556  1.00  0.00           C  
ATOM   1241  CG  ASN A  80       1.203 -16.783  -2.081  1.00  0.00           C  
ATOM   1242  OD1 ASN A  80       1.782 -17.858  -1.925  1.00  0.00           O  
ATOM   1243  ND2 ASN A  80       1.819 -15.635  -1.871  1.00  0.00           N  
ATOM   1244  H   ASN A  80      -3.134 -15.687  -1.499  1.00  0.00           H  
ATOM   1245  HA  ASN A  80      -0.999 -15.401  -1.018  1.00  0.00           H  
ATOM   1246  HB2 ASN A  80      -0.740 -17.667  -2.186  1.00  0.00           H  
ATOM   1247  HB3 ASN A  80      -0.283 -16.790  -3.636  1.00  0.00           H  
ATOM   1248 HD21 ASN A  80       1.348 -14.790  -2.025  1.00  0.00           H  
ATOM   1249 HD22 ASN A  80       2.748 -15.669  -1.559  1.00  0.00           H  
ATOM   1250  N   ALA A  81      -1.217 -13.225  -2.273  1.00  0.00           N  
ATOM   1251  CA  ALA A  81      -1.115 -11.945  -2.890  1.00  0.00           C  
ATOM   1252  C   ALA A  81      -0.326 -10.977  -2.038  1.00  0.00           C  
ATOM   1253  O   ALA A  81       0.153 -11.324  -0.956  1.00  0.00           O  
ATOM   1254  CB  ALA A  81      -2.515 -11.411  -3.126  1.00  0.00           C  
ATOM   1255  H   ALA A  81      -1.664 -13.306  -1.399  1.00  0.00           H  
ATOM   1256  HA  ALA A  81      -0.644 -12.056  -3.855  1.00  0.00           H  
ATOM   1257  HB1 ALA A  81      -3.082 -12.125  -3.702  1.00  0.00           H  
ATOM   1258  HB2 ALA A  81      -2.457 -10.477  -3.666  1.00  0.00           H  
ATOM   1259  HB3 ALA A  81      -3.001 -11.245  -2.175  1.00  0.00           H  
ATOM   1260  N   LEU A  82      -0.190  -9.787  -2.547  1.00  0.00           N  
ATOM   1261  CA  LEU A  82       0.457  -8.704  -1.871  1.00  0.00           C  
ATOM   1262  C   LEU A  82      -0.666  -7.967  -1.157  1.00  0.00           C  
ATOM   1263  O   LEU A  82      -1.712  -7.741  -1.757  1.00  0.00           O  
ATOM   1264  CB  LEU A  82       1.132  -7.808  -2.955  1.00  0.00           C  
ATOM   1265  CG  LEU A  82       2.173  -6.750  -2.525  1.00  0.00           C  
ATOM   1266  CD1 LEU A  82       1.572  -5.636  -1.692  1.00  0.00           C  
ATOM   1267  CD2 LEU A  82       3.323  -7.411  -1.795  1.00  0.00           C  
ATOM   1268  H   LEU A  82      -0.567  -9.600  -3.436  1.00  0.00           H  
ATOM   1269  HA  LEU A  82       1.190  -9.082  -1.175  1.00  0.00           H  
ATOM   1270  HB2 LEU A  82       1.619  -8.462  -3.662  1.00  0.00           H  
ATOM   1271  HB3 LEU A  82       0.339  -7.298  -3.483  1.00  0.00           H  
ATOM   1272  HG  LEU A  82       2.576  -6.293  -3.417  1.00  0.00           H  
ATOM   1273 HD11 LEU A  82       1.121  -6.051  -0.804  1.00  0.00           H  
ATOM   1274 HD12 LEU A  82       0.823  -5.114  -2.269  1.00  0.00           H  
ATOM   1275 HD13 LEU A  82       2.354  -4.948  -1.407  1.00  0.00           H  
ATOM   1276 HD21 LEU A  82       3.761  -8.161  -2.437  1.00  0.00           H  
ATOM   1277 HD22 LEU A  82       2.956  -7.883  -0.896  1.00  0.00           H  
ATOM   1278 HD23 LEU A  82       4.067  -6.671  -1.541  1.00  0.00           H  
ATOM   1279  N   LEU A  83      -0.500  -7.636   0.093  1.00  0.00           N  
ATOM   1280  CA  LEU A  83      -1.572  -6.967   0.798  1.00  0.00           C  
ATOM   1281  C   LEU A  83      -1.211  -5.516   1.055  1.00  0.00           C  
ATOM   1282  O   LEU A  83      -0.131  -5.214   1.572  1.00  0.00           O  
ATOM   1283  CB  LEU A  83      -1.912  -7.679   2.114  1.00  0.00           C  
ATOM   1284  CG  LEU A  83      -3.166  -7.172   2.841  1.00  0.00           C  
ATOM   1285  CD1 LEU A  83      -4.414  -7.483   2.041  1.00  0.00           C  
ATOM   1286  CD2 LEU A  83      -3.273  -7.762   4.225  1.00  0.00           C  
ATOM   1287  H   LEU A  83       0.352  -7.810   0.555  1.00  0.00           H  
ATOM   1288  HA  LEU A  83      -2.439  -6.990   0.153  1.00  0.00           H  
ATOM   1289  HB2 LEU A  83      -2.043  -8.730   1.902  1.00  0.00           H  
ATOM   1290  HB3 LEU A  83      -1.070  -7.571   2.780  1.00  0.00           H  
ATOM   1291  HG  LEU A  83      -3.099  -6.097   2.932  1.00  0.00           H  
ATOM   1292 HD11 LEU A  83      -4.363  -7.004   1.074  1.00  0.00           H  
ATOM   1293 HD12 LEU A  83      -5.280  -7.123   2.577  1.00  0.00           H  
ATOM   1294 HD13 LEU A  83      -4.495  -8.552   1.915  1.00  0.00           H  
ATOM   1295 HD21 LEU A  83      -4.171  -7.397   4.703  1.00  0.00           H  
ATOM   1296 HD22 LEU A  83      -2.413  -7.474   4.812  1.00  0.00           H  
ATOM   1297 HD23 LEU A  83      -3.313  -8.839   4.156  1.00  0.00           H  
ATOM   1298  N   ILE A  84      -2.088  -4.633   0.671  1.00  0.00           N  
ATOM   1299  CA  ILE A  84      -1.886  -3.217   0.868  1.00  0.00           C  
ATOM   1300  C   ILE A  84      -2.790  -2.762   2.001  1.00  0.00           C  
ATOM   1301  O   ILE A  84      -4.030  -2.835   1.883  1.00  0.00           O  
ATOM   1302  CB  ILE A  84      -2.239  -2.423  -0.415  1.00  0.00           C  
ATOM   1303  CG1 ILE A  84      -1.478  -3.002  -1.621  1.00  0.00           C  
ATOM   1304  CG2 ILE A  84      -1.899  -0.938  -0.230  1.00  0.00           C  
ATOM   1305  CD1 ILE A  84      -1.865  -2.390  -2.948  1.00  0.00           C  
ATOM   1306  H   ILE A  84      -2.919  -4.938   0.240  1.00  0.00           H  
ATOM   1307  HA  ILE A  84      -0.852  -3.041   1.129  1.00  0.00           H  
ATOM   1308  HB  ILE A  84      -3.300  -2.512  -0.593  1.00  0.00           H  
ATOM   1309 HG12 ILE A  84      -0.418  -2.846  -1.484  1.00  0.00           H  
ATOM   1310 HG13 ILE A  84      -1.671  -4.063  -1.674  1.00  0.00           H  
ATOM   1311 HG21 ILE A  84      -2.467  -0.541   0.599  1.00  0.00           H  
ATOM   1312 HG22 ILE A  84      -2.150  -0.394  -1.130  1.00  0.00           H  
ATOM   1313 HG23 ILE A  84      -0.843  -0.832  -0.030  1.00  0.00           H  
ATOM   1314 HD11 ILE A  84      -2.909  -2.589  -3.136  1.00  0.00           H  
ATOM   1315 HD12 ILE A  84      -1.269  -2.829  -3.734  1.00  0.00           H  
ATOM   1316 HD13 ILE A  84      -1.704  -1.324  -2.917  1.00  0.00           H  
ATOM   1317  N   ALA A  85      -2.201  -2.317   3.087  1.00  0.00           N  
ATOM   1318  CA  ALA A  85      -2.963  -1.909   4.245  1.00  0.00           C  
ATOM   1319  C   ALA A  85      -2.302  -0.727   4.923  1.00  0.00           C  
ATOM   1320  O   ALA A  85      -1.121  -0.499   4.756  1.00  0.00           O  
ATOM   1321  CB  ALA A  85      -3.091  -3.067   5.223  1.00  0.00           C  
ATOM   1322  H   ALA A  85      -1.219  -2.237   3.118  1.00  0.00           H  
ATOM   1323  HA  ALA A  85      -3.952  -1.627   3.919  1.00  0.00           H  
ATOM   1324  HB1 ALA A  85      -3.569  -3.902   4.732  1.00  0.00           H  
ATOM   1325  HB2 ALA A  85      -3.686  -2.759   6.071  1.00  0.00           H  
ATOM   1326  HB3 ALA A  85      -2.109  -3.362   5.562  1.00  0.00           H  
ATOM   1327  N   GLU A  86      -3.073   0.021   5.676  1.00  0.00           N  
ATOM   1328  CA  GLU A  86      -2.543   1.168   6.390  1.00  0.00           C  
ATOM   1329  C   GLU A  86      -2.247   0.795   7.823  1.00  0.00           C  
ATOM   1330  O   GLU A  86      -1.199   1.142   8.363  1.00  0.00           O  
ATOM   1331  CB  GLU A  86      -3.520   2.341   6.387  1.00  0.00           C  
ATOM   1332  CG  GLU A  86      -3.897   2.865   5.024  1.00  0.00           C  
ATOM   1333  CD  GLU A  86      -4.640   4.175   5.117  1.00  0.00           C  
ATOM   1334  OE1 GLU A  86      -5.658   4.248   5.818  1.00  0.00           O  
ATOM   1335  OE2 GLU A  86      -4.192   5.164   4.528  1.00  0.00           O  
ATOM   1336  H   GLU A  86      -4.016  -0.215   5.761  1.00  0.00           H  
ATOM   1337  HA  GLU A  86      -1.627   1.472   5.906  1.00  0.00           H  
ATOM   1338  HB2 GLU A  86      -4.430   2.014   6.868  1.00  0.00           H  
ATOM   1339  HB3 GLU A  86      -3.117   3.155   6.970  1.00  0.00           H  
ATOM   1340  HG2 GLU A  86      -3.001   3.011   4.441  1.00  0.00           H  
ATOM   1341  HG3 GLU A  86      -4.532   2.141   4.536  1.00  0.00           H  
ATOM   1342  N   ASP A  87      -3.175   0.069   8.428  1.00  0.00           N  
ATOM   1343  CA  ASP A  87      -3.064  -0.300   9.824  1.00  0.00           C  
ATOM   1344  C   ASP A  87      -2.026  -1.371  10.057  1.00  0.00           C  
ATOM   1345  O   ASP A  87      -2.062  -2.438   9.438  1.00  0.00           O  
ATOM   1346  CB  ASP A  87      -4.409  -0.708  10.413  1.00  0.00           C  
ATOM   1347  CG  ASP A  87      -4.275  -1.280  11.809  1.00  0.00           C  
ATOM   1348  OD1 ASP A  87      -3.844  -0.555  12.738  1.00  0.00           O  
ATOM   1349  OD2 ASP A  87      -4.557  -2.463  11.992  1.00  0.00           O  
ATOM   1350  H   ASP A  87      -3.949  -0.250   7.926  1.00  0.00           H  
ATOM   1351  HA  ASP A  87      -2.732   0.592  10.333  1.00  0.00           H  
ATOM   1352  HB2 ASP A  87      -5.055   0.157  10.461  1.00  0.00           H  
ATOM   1353  HB3 ASP A  87      -4.861  -1.455   9.779  1.00  0.00           H  
ATOM   1354  N   LYS A  88      -1.123  -1.079  10.968  1.00  0.00           N  
ATOM   1355  CA  LYS A  88      -0.017  -1.936  11.304  1.00  0.00           C  
ATOM   1356  C   LYS A  88      -0.468  -3.291  11.877  1.00  0.00           C  
ATOM   1357  O   LYS A  88       0.221  -4.279  11.711  1.00  0.00           O  
ATOM   1358  CB  LYS A  88       0.917  -1.196  12.270  1.00  0.00           C  
ATOM   1359  CG  LYS A  88       2.186  -1.944  12.655  1.00  0.00           C  
ATOM   1360  CD  LYS A  88       3.132  -1.053  13.457  1.00  0.00           C  
ATOM   1361  CE  LYS A  88       2.551  -0.621  14.805  1.00  0.00           C  
ATOM   1362  NZ  LYS A  88       2.375  -1.754  15.742  1.00  0.00           N  
ATOM   1363  H   LYS A  88      -1.189  -0.219  11.438  1.00  0.00           H  
ATOM   1364  HA  LYS A  88       0.531  -2.123  10.393  1.00  0.00           H  
ATOM   1365  HB2 LYS A  88       1.206  -0.260  11.817  1.00  0.00           H  
ATOM   1366  HB3 LYS A  88       0.360  -0.983  13.170  1.00  0.00           H  
ATOM   1367  HG2 LYS A  88       1.920  -2.804  13.252  1.00  0.00           H  
ATOM   1368  HG3 LYS A  88       2.684  -2.270  11.754  1.00  0.00           H  
ATOM   1369  HD2 LYS A  88       4.057  -1.582  13.625  1.00  0.00           H  
ATOM   1370  HD3 LYS A  88       3.319  -0.172  12.861  1.00  0.00           H  
ATOM   1371  HE2 LYS A  88       3.219   0.096  15.255  1.00  0.00           H  
ATOM   1372  HE3 LYS A  88       1.593  -0.155  14.632  1.00  0.00           H  
ATOM   1373  HZ1 LYS A  88       3.291  -2.205  15.946  1.00  0.00           H  
ATOM   1374  HZ2 LYS A  88       1.739  -2.477  15.355  1.00  0.00           H  
ATOM   1375  HZ3 LYS A  88       1.971  -1.421  16.640  1.00  0.00           H  
ATOM   1376  N   ASP A  89      -1.631  -3.343  12.517  1.00  0.00           N  
ATOM   1377  CA  ASP A  89      -2.110  -4.606  13.105  1.00  0.00           C  
ATOM   1378  C   ASP A  89      -2.621  -5.517  11.998  1.00  0.00           C  
ATOM   1379  O   ASP A  89      -2.366  -6.727  12.005  1.00  0.00           O  
ATOM   1380  CB  ASP A  89      -3.172  -4.368  14.193  1.00  0.00           C  
ATOM   1381  CG  ASP A  89      -3.448  -5.592  15.049  1.00  0.00           C  
ATOM   1382  OD1 ASP A  89      -2.612  -5.916  15.938  1.00  0.00           O  
ATOM   1383  OD2 ASP A  89      -4.509  -6.206  14.919  1.00  0.00           O  
ATOM   1384  H   ASP A  89      -2.191  -2.540  12.587  1.00  0.00           H  
ATOM   1385  HA  ASP A  89      -1.245  -5.088  13.539  1.00  0.00           H  
ATOM   1386  HB2 ASP A  89      -2.842  -3.580  14.849  1.00  0.00           H  
ATOM   1387  HB3 ASP A  89      -4.094  -4.070  13.716  1.00  0.00           H  
ATOM   1388  N   VAL A  90      -3.307  -4.917  11.017  1.00  0.00           N  
ATOM   1389  CA  VAL A  90      -3.715  -5.633   9.793  1.00  0.00           C  
ATOM   1390  C   VAL A  90      -2.459  -6.183   9.111  1.00  0.00           C  
ATOM   1391  O   VAL A  90      -2.356  -7.387   8.818  1.00  0.00           O  
ATOM   1392  CB  VAL A  90      -4.459  -4.693   8.781  1.00  0.00           C  
ATOM   1393  CG1 VAL A  90      -4.833  -5.433   7.501  1.00  0.00           C  
ATOM   1394  CG2 VAL A  90      -5.705  -4.100   9.400  1.00  0.00           C  
ATOM   1395  H   VAL A  90      -3.574  -3.979  11.151  1.00  0.00           H  
ATOM   1396  HA  VAL A  90      -4.360  -6.451  10.075  1.00  0.00           H  
ATOM   1397  HB  VAL A  90      -3.791  -3.885   8.521  1.00  0.00           H  
ATOM   1398 HG11 VAL A  90      -5.509  -6.242   7.733  1.00  0.00           H  
ATOM   1399 HG12 VAL A  90      -3.941  -5.831   7.043  1.00  0.00           H  
ATOM   1400 HG13 VAL A  90      -5.315  -4.748   6.818  1.00  0.00           H  
ATOM   1401 HG21 VAL A  90      -6.166  -3.418   8.700  1.00  0.00           H  
ATOM   1402 HG22 VAL A  90      -5.442  -3.567  10.301  1.00  0.00           H  
ATOM   1403 HG23 VAL A  90      -6.400  -4.894   9.632  1.00  0.00           H  
ATOM   1404  N   ILE A  91      -1.494  -5.288   8.913  1.00  0.00           N  
ATOM   1405  CA  ILE A  91      -0.216  -5.607   8.299  1.00  0.00           C  
ATOM   1406  C   ILE A  91       0.503  -6.733   9.044  1.00  0.00           C  
ATOM   1407  O   ILE A  91       0.926  -7.724   8.430  1.00  0.00           O  
ATOM   1408  CB  ILE A  91       0.701  -4.344   8.235  1.00  0.00           C  
ATOM   1409  CG1 ILE A  91       0.089  -3.293   7.299  1.00  0.00           C  
ATOM   1410  CG2 ILE A  91       2.127  -4.699   7.799  1.00  0.00           C  
ATOM   1411  CD1 ILE A  91       0.828  -1.975   7.281  1.00  0.00           C  
ATOM   1412  H   ILE A  91      -1.664  -4.359   9.188  1.00  0.00           H  
ATOM   1413  HA  ILE A  91      -0.413  -5.931   7.288  1.00  0.00           H  
ATOM   1414  HB  ILE A  91       0.752  -3.929   9.229  1.00  0.00           H  
ATOM   1415 HG12 ILE A  91       0.090  -3.679   6.291  1.00  0.00           H  
ATOM   1416 HG13 ILE A  91      -0.929  -3.103   7.604  1.00  0.00           H  
ATOM   1417 HG21 ILE A  91       2.728  -3.803   7.772  1.00  0.00           H  
ATOM   1418 HG22 ILE A  91       2.105  -5.145   6.815  1.00  0.00           H  
ATOM   1419 HG23 ILE A  91       2.555  -5.401   8.500  1.00  0.00           H  
ATOM   1420 HD11 ILE A  91       0.810  -1.551   8.274  1.00  0.00           H  
ATOM   1421 HD12 ILE A  91       0.344  -1.299   6.591  1.00  0.00           H  
ATOM   1422 HD13 ILE A  91       1.850  -2.140   6.974  1.00  0.00           H  
ATOM   1423  N   ASN A  92       0.612  -6.605  10.359  1.00  0.00           N  
ATOM   1424  CA  ASN A  92       1.346  -7.578  11.139  1.00  0.00           C  
ATOM   1425  C   ASN A  92       0.709  -8.945  11.114  1.00  0.00           C  
ATOM   1426  O   ASN A  92       1.401  -9.914  10.928  1.00  0.00           O  
ATOM   1427  CB  ASN A  92       1.744  -7.087  12.573  1.00  0.00           C  
ATOM   1428  CG  ASN A  92       0.629  -6.876  13.620  1.00  0.00           C  
ATOM   1429  OD1 ASN A  92       0.674  -5.899  14.376  1.00  0.00           O  
ATOM   1430  ND2 ASN A  92      -0.268  -7.809  13.780  1.00  0.00           N  
ATOM   1431  H   ASN A  92       0.201  -5.828  10.802  1.00  0.00           H  
ATOM   1432  HA  ASN A  92       2.259  -7.704  10.572  1.00  0.00           H  
ATOM   1433  HB2 ASN A  92       2.407  -7.825  12.995  1.00  0.00           H  
ATOM   1434  HB3 ASN A  92       2.285  -6.160  12.461  1.00  0.00           H  
ATOM   1435 HD21 ASN A  92      -0.228  -8.632  13.247  1.00  0.00           H  
ATOM   1436 HD22 ASN A  92      -0.975  -7.654  14.444  1.00  0.00           H  
ATOM   1437  N   LYS A  93      -0.615  -9.012  11.242  1.00  0.00           N  
ATOM   1438  CA  LYS A  93      -1.333 -10.286  11.181  1.00  0.00           C  
ATOM   1439  C   LYS A  93      -1.202 -10.955   9.857  1.00  0.00           C  
ATOM   1440  O   LYS A  93      -1.011 -12.163   9.795  1.00  0.00           O  
ATOM   1441  CB  LYS A  93      -2.787 -10.142  11.549  1.00  0.00           C  
ATOM   1442  CG  LYS A  93      -3.000  -9.806  13.001  1.00  0.00           C  
ATOM   1443  CD  LYS A  93      -4.206 -10.542  13.554  1.00  0.00           C  
ATOM   1444  CE  LYS A  93      -4.005 -12.061  13.549  1.00  0.00           C  
ATOM   1445  NZ  LYS A  93      -2.857 -12.483  14.387  1.00  0.00           N  
ATOM   1446  H   LYS A  93      -1.126  -8.185  11.402  1.00  0.00           H  
ATOM   1447  HA  LYS A  93      -0.888 -10.984  11.877  1.00  0.00           H  
ATOM   1448  HB2 LYS A  93      -3.207  -9.348  10.950  1.00  0.00           H  
ATOM   1449  HB3 LYS A  93      -3.304 -11.057  11.316  1.00  0.00           H  
ATOM   1450  HG2 LYS A  93      -2.105 -10.062  13.547  1.00  0.00           H  
ATOM   1451  HG3 LYS A  93      -3.165  -8.741  13.086  1.00  0.00           H  
ATOM   1452  HD2 LYS A  93      -4.401 -10.221  14.565  1.00  0.00           H  
ATOM   1453  HD3 LYS A  93      -5.045 -10.307  12.919  1.00  0.00           H  
ATOM   1454  HE2 LYS A  93      -4.903 -12.517  13.935  1.00  0.00           H  
ATOM   1455  HE3 LYS A  93      -3.856 -12.417  12.542  1.00  0.00           H  
ATOM   1456  HZ1 LYS A  93      -2.757 -13.517  14.384  1.00  0.00           H  
ATOM   1457  HZ2 LYS A  93      -2.978 -12.195  15.377  1.00  0.00           H  
ATOM   1458  HZ3 LYS A  93      -1.941 -12.090  14.068  1.00  0.00           H  
ATOM   1459  N   ALA A  94      -1.287 -10.191   8.802  1.00  0.00           N  
ATOM   1460  CA  ALA A  94      -1.125 -10.736   7.479  1.00  0.00           C  
ATOM   1461  C   ALA A  94       0.274 -11.298   7.324  1.00  0.00           C  
ATOM   1462  O   ALA A  94       0.465 -12.409   6.829  1.00  0.00           O  
ATOM   1463  CB  ALA A  94      -1.383  -9.673   6.447  1.00  0.00           C  
ATOM   1464  H   ALA A  94      -1.478  -9.231   8.907  1.00  0.00           H  
ATOM   1465  HA  ALA A  94      -1.845 -11.531   7.350  1.00  0.00           H  
ATOM   1466  HB1 ALA A  94      -2.380  -9.279   6.579  1.00  0.00           H  
ATOM   1467  HB2 ALA A  94      -1.290 -10.093   5.456  1.00  0.00           H  
ATOM   1468  HB3 ALA A  94      -0.665  -8.877   6.575  1.00  0.00           H  
ATOM   1469  N   LYS A  95       1.242 -10.560   7.821  1.00  0.00           N  
ATOM   1470  CA  LYS A  95       2.621 -10.953   7.730  1.00  0.00           C  
ATOM   1471  C   LYS A  95       2.945 -12.124   8.683  1.00  0.00           C  
ATOM   1472  O   LYS A  95       3.847 -12.924   8.408  1.00  0.00           O  
ATOM   1473  CB  LYS A  95       3.526  -9.724   7.896  1.00  0.00           C  
ATOM   1474  CG  LYS A  95       5.005  -9.981   7.684  1.00  0.00           C  
ATOM   1475  CD  LYS A  95       5.719  -8.735   7.168  1.00  0.00           C  
ATOM   1476  CE  LYS A  95       5.567  -7.532   8.089  1.00  0.00           C  
ATOM   1477  NZ  LYS A  95       6.229  -6.332   7.536  1.00  0.00           N  
ATOM   1478  H   LYS A  95       1.011  -9.706   8.247  1.00  0.00           H  
ATOM   1479  HA  LYS A  95       2.747 -11.335   6.726  1.00  0.00           H  
ATOM   1480  HB2 LYS A  95       3.216  -8.973   7.186  1.00  0.00           H  
ATOM   1481  HB3 LYS A  95       3.386  -9.333   8.893  1.00  0.00           H  
ATOM   1482  HG2 LYS A  95       5.449 -10.276   8.624  1.00  0.00           H  
ATOM   1483  HG3 LYS A  95       5.121 -10.778   6.965  1.00  0.00           H  
ATOM   1484  HD2 LYS A  95       6.769  -8.956   7.058  1.00  0.00           H  
ATOM   1485  HD3 LYS A  95       5.309  -8.490   6.200  1.00  0.00           H  
ATOM   1486  HE2 LYS A  95       4.517  -7.321   8.224  1.00  0.00           H  
ATOM   1487  HE3 LYS A  95       6.010  -7.772   9.043  1.00  0.00           H  
ATOM   1488  HZ1 LYS A  95       5.829  -6.073   6.609  1.00  0.00           H  
ATOM   1489  HZ2 LYS A  95       7.245  -6.497   7.399  1.00  0.00           H  
ATOM   1490  HZ3 LYS A  95       6.119  -5.507   8.158  1.00  0.00           H  
ATOM   1491  N   GLU A  96       2.172 -12.247   9.777  1.00  0.00           N  
ATOM   1492  CA  GLU A  96       2.257 -13.412  10.678  1.00  0.00           C  
ATOM   1493  C   GLU A  96       1.826 -14.651   9.918  1.00  0.00           C  
ATOM   1494  O   GLU A  96       2.390 -15.742  10.085  1.00  0.00           O  
ATOM   1495  CB  GLU A  96       1.320 -13.283  11.898  1.00  0.00           C  
ATOM   1496  CG  GLU A  96       1.643 -12.185  12.887  1.00  0.00           C  
ATOM   1497  CD  GLU A  96       0.693 -12.196  14.064  1.00  0.00           C  
ATOM   1498  OE1 GLU A  96      -0.373 -11.542  14.011  1.00  0.00           O  
ATOM   1499  OE2 GLU A  96       0.988 -12.871  15.071  1.00  0.00           O  
ATOM   1500  H   GLU A  96       1.550 -11.518   9.998  1.00  0.00           H  
ATOM   1501  HA  GLU A  96       3.277 -13.522  11.013  1.00  0.00           H  
ATOM   1502  HB2 GLU A  96       0.319 -13.102  11.536  1.00  0.00           H  
ATOM   1503  HB3 GLU A  96       1.316 -14.225  12.425  1.00  0.00           H  
ATOM   1504  HG2 GLU A  96       2.650 -12.327  13.251  1.00  0.00           H  
ATOM   1505  HG3 GLU A  96       1.566 -11.230  12.388  1.00  0.00           H  
ATOM   1506  N   LEU A  97       0.838 -14.468   9.072  1.00  0.00           N  
ATOM   1507  CA  LEU A  97       0.259 -15.541   8.297  1.00  0.00           C  
ATOM   1508  C   LEU A  97       1.102 -15.864   7.062  1.00  0.00           C  
ATOM   1509  O   LEU A  97       0.942 -16.921   6.460  1.00  0.00           O  
ATOM   1510  CB  LEU A  97      -1.181 -15.188   7.911  1.00  0.00           C  
ATOM   1511  CG  LEU A  97      -2.142 -14.925   9.088  1.00  0.00           C  
ATOM   1512  CD1 LEU A  97      -3.512 -14.534   8.573  1.00  0.00           C  
ATOM   1513  CD2 LEU A  97      -2.249 -16.154   9.983  1.00  0.00           C  
ATOM   1514  H   LEU A  97       0.467 -13.564   8.978  1.00  0.00           H  
ATOM   1515  HA  LEU A  97       0.239 -16.420   8.923  1.00  0.00           H  
ATOM   1516  HB2 LEU A  97      -1.153 -14.303   7.292  1.00  0.00           H  
ATOM   1517  HB3 LEU A  97      -1.583 -16.001   7.325  1.00  0.00           H  
ATOM   1518  HG  LEU A  97      -1.768 -14.099   9.684  1.00  0.00           H  
ATOM   1519 HD11 LEU A  97      -4.172 -14.354   9.410  1.00  0.00           H  
ATOM   1520 HD12 LEU A  97      -3.910 -15.333   7.965  1.00  0.00           H  
ATOM   1521 HD13 LEU A  97      -3.429 -13.635   7.981  1.00  0.00           H  
ATOM   1522 HD21 LEU A  97      -2.584 -17.000   9.402  1.00  0.00           H  
ATOM   1523 HD22 LEU A  97      -2.957 -15.959  10.774  1.00  0.00           H  
ATOM   1524 HD23 LEU A  97      -1.283 -16.372  10.416  1.00  0.00           H  
ATOM   1525  N   GLY A  98       1.998 -14.968   6.704  1.00  0.00           N  
ATOM   1526  CA  GLY A  98       2.886 -15.219   5.580  1.00  0.00           C  
ATOM   1527  C   GLY A  98       2.587 -14.343   4.379  1.00  0.00           C  
ATOM   1528  O   GLY A  98       3.186 -14.499   3.313  1.00  0.00           O  
ATOM   1529  H   GLY A  98       2.049 -14.127   7.205  1.00  0.00           H  
ATOM   1530  HA2 GLY A  98       3.905 -15.052   5.895  1.00  0.00           H  
ATOM   1531  HA3 GLY A  98       2.779 -16.252   5.288  1.00  0.00           H  
ATOM   1532  N   VAL A  99       1.675 -13.427   4.542  1.00  0.00           N  
ATOM   1533  CA  VAL A  99       1.301 -12.526   3.480  1.00  0.00           C  
ATOM   1534  C   VAL A  99       2.107 -11.248   3.616  1.00  0.00           C  
ATOM   1535  O   VAL A  99       2.187 -10.674   4.703  1.00  0.00           O  
ATOM   1536  CB  VAL A  99      -0.208 -12.179   3.552  1.00  0.00           C  
ATOM   1537  CG1 VAL A  99      -0.627 -11.276   2.403  1.00  0.00           C  
ATOM   1538  CG2 VAL A  99      -1.049 -13.439   3.577  1.00  0.00           C  
ATOM   1539  H   VAL A  99       1.234 -13.320   5.413  1.00  0.00           H  
ATOM   1540  HA  VAL A  99       1.511 -12.995   2.531  1.00  0.00           H  
ATOM   1541  HB  VAL A  99      -0.372 -11.646   4.476  1.00  0.00           H  
ATOM   1542 HG11 VAL A  99      -1.676 -11.041   2.500  1.00  0.00           H  
ATOM   1543 HG12 VAL A  99      -0.455 -11.782   1.465  1.00  0.00           H  
ATOM   1544 HG13 VAL A  99      -0.048 -10.363   2.432  1.00  0.00           H  
ATOM   1545 HG21 VAL A  99      -0.789 -14.026   4.446  1.00  0.00           H  
ATOM   1546 HG22 VAL A  99      -0.855 -14.014   2.684  1.00  0.00           H  
ATOM   1547 HG23 VAL A  99      -2.095 -13.175   3.617  1.00  0.00           H  
ATOM   1548  N   ASN A 100       2.717 -10.806   2.545  1.00  0.00           N  
ATOM   1549  CA  ASN A 100       3.474  -9.579   2.611  1.00  0.00           C  
ATOM   1550  C   ASN A 100       2.543  -8.391   2.548  1.00  0.00           C  
ATOM   1551  O   ASN A 100       2.072  -7.998   1.467  1.00  0.00           O  
ATOM   1552  CB  ASN A 100       4.535  -9.479   1.515  1.00  0.00           C  
ATOM   1553  CG  ASN A 100       5.433  -8.251   1.693  1.00  0.00           C  
ATOM   1554  OD1 ASN A 100       6.456  -8.309   2.378  1.00  0.00           O  
ATOM   1555  ND2 ASN A 100       5.068  -7.147   1.097  1.00  0.00           N  
ATOM   1556  H   ASN A 100       2.657 -11.308   1.704  1.00  0.00           H  
ATOM   1557  HA  ASN A 100       3.962  -9.571   3.575  1.00  0.00           H  
ATOM   1558  HB2 ASN A 100       5.148 -10.367   1.534  1.00  0.00           H  
ATOM   1559  HB3 ASN A 100       4.044  -9.407   0.556  1.00  0.00           H  
ATOM   1560 HD21 ASN A 100       4.239  -7.161   0.571  1.00  0.00           H  
ATOM   1561 HD22 ASN A 100       5.639  -6.357   1.193  1.00  0.00           H  
ATOM   1562  N   ALA A 101       2.222  -7.881   3.695  1.00  0.00           N  
ATOM   1563  CA  ALA A 101       1.406  -6.716   3.811  1.00  0.00           C  
ATOM   1564  C   ALA A 101       2.298  -5.536   4.043  1.00  0.00           C  
ATOM   1565  O   ALA A 101       3.233  -5.614   4.845  1.00  0.00           O  
ATOM   1566  CB  ALA A 101       0.424  -6.869   4.950  1.00  0.00           C  
ATOM   1567  H   ALA A 101       2.552  -8.316   4.508  1.00  0.00           H  
ATOM   1568  HA  ALA A 101       0.859  -6.582   2.889  1.00  0.00           H  
ATOM   1569  HB1 ALA A 101      -0.192  -5.985   5.016  1.00  0.00           H  
ATOM   1570  HB2 ALA A 101       0.968  -7.002   5.874  1.00  0.00           H  
ATOM   1571  HB3 ALA A 101      -0.197  -7.734   4.773  1.00  0.00           H  
ATOM   1572  N   ILE A 102       2.053  -4.480   3.329  1.00  0.00           N  
ATOM   1573  CA  ILE A 102       2.843  -3.277   3.440  1.00  0.00           C  
ATOM   1574  C   ILE A 102       1.959  -2.028   3.386  1.00  0.00           C  
ATOM   1575  O   ILE A 102       0.830  -2.092   2.867  1.00  0.00           O  
ATOM   1576  CB  ILE A 102       4.009  -3.210   2.371  1.00  0.00           C  
ATOM   1577  CG1 ILE A 102       3.561  -3.602   0.937  1.00  0.00           C  
ATOM   1578  CG2 ILE A 102       5.209  -4.036   2.801  1.00  0.00           C  
ATOM   1579  CD1 ILE A 102       2.647  -2.614   0.246  1.00  0.00           C  
ATOM   1580  H   ILE A 102       1.296  -4.489   2.700  1.00  0.00           H  
ATOM   1581  HA  ILE A 102       3.288  -3.319   4.423  1.00  0.00           H  
ATOM   1582  HB  ILE A 102       4.341  -2.182   2.360  1.00  0.00           H  
ATOM   1583 HG12 ILE A 102       4.438  -3.714   0.315  1.00  0.00           H  
ATOM   1584 HG13 ILE A 102       3.049  -4.553   0.986  1.00  0.00           H  
ATOM   1585 HG21 ILE A 102       5.594  -3.660   3.737  1.00  0.00           H  
ATOM   1586 HG22 ILE A 102       5.977  -3.976   2.044  1.00  0.00           H  
ATOM   1587 HG23 ILE A 102       4.908  -5.067   2.922  1.00  0.00           H  
ATOM   1588 HD11 ILE A 102       3.148  -1.659   0.178  1.00  0.00           H  
ATOM   1589 HD12 ILE A 102       1.740  -2.501   0.822  1.00  0.00           H  
ATOM   1590 HD13 ILE A 102       2.409  -2.966  -0.746  1.00  0.00           H  
ATOM   1591  N   PRO A 103       2.424  -0.900   3.965  1.00  0.00           N  
ATOM   1592  CA  PRO A 103       1.701   0.368   3.907  1.00  0.00           C  
ATOM   1593  C   PRO A 103       1.662   0.943   2.490  1.00  0.00           C  
ATOM   1594  O   PRO A 103       2.468   0.563   1.617  1.00  0.00           O  
ATOM   1595  CB  PRO A 103       2.510   1.303   4.823  1.00  0.00           C  
ATOM   1596  CG  PRO A 103       3.365   0.402   5.637  1.00  0.00           C  
ATOM   1597  CD  PRO A 103       3.653  -0.781   4.766  1.00  0.00           C  
ATOM   1598  HA  PRO A 103       0.694   0.267   4.286  1.00  0.00           H  
ATOM   1599  HB2 PRO A 103       3.103   1.971   4.216  1.00  0.00           H  
ATOM   1600  HB3 PRO A 103       1.839   1.878   5.444  1.00  0.00           H  
ATOM   1601  HG2 PRO A 103       4.280   0.902   5.915  1.00  0.00           H  
ATOM   1602  HG3 PRO A 103       2.828   0.091   6.521  1.00  0.00           H  
ATOM   1603  HD2 PRO A 103       4.512  -0.590   4.139  1.00  0.00           H  
ATOM   1604  HD3 PRO A 103       3.811  -1.658   5.374  1.00  0.00           H  
ATOM   1605  N   ILE A 104       0.757   1.871   2.283  1.00  0.00           N  
ATOM   1606  CA  ILE A 104       0.547   2.528   1.000  1.00  0.00           C  
ATOM   1607  C   ILE A 104       1.818   3.208   0.503  1.00  0.00           C  
ATOM   1608  O   ILE A 104       2.196   3.050  -0.655  1.00  0.00           O  
ATOM   1609  CB  ILE A 104      -0.599   3.560   1.111  1.00  0.00           C  
ATOM   1610  CG1 ILE A 104      -1.903   2.840   1.438  1.00  0.00           C  
ATOM   1611  CG2 ILE A 104      -0.734   4.404  -0.160  1.00  0.00           C  
ATOM   1612  CD1 ILE A 104      -3.059   3.763   1.666  1.00  0.00           C  
ATOM   1613  H   ILE A 104       0.188   2.139   3.039  1.00  0.00           H  
ATOM   1614  HA  ILE A 104       0.254   1.774   0.284  1.00  0.00           H  
ATOM   1615  HB  ILE A 104      -0.367   4.228   1.927  1.00  0.00           H  
ATOM   1616 HG12 ILE A 104      -2.163   2.190   0.616  1.00  0.00           H  
ATOM   1617 HG13 ILE A 104      -1.768   2.244   2.328  1.00  0.00           H  
ATOM   1618 HG21 ILE A 104       0.184   4.947  -0.328  1.00  0.00           H  
ATOM   1619 HG22 ILE A 104      -1.552   5.100  -0.050  1.00  0.00           H  
ATOM   1620 HG23 ILE A 104      -0.926   3.753  -1.000  1.00  0.00           H  
ATOM   1621 HD11 ILE A 104      -2.841   4.413   2.499  1.00  0.00           H  
ATOM   1622 HD12 ILE A 104      -3.945   3.184   1.881  1.00  0.00           H  
ATOM   1623 HD13 ILE A 104      -3.220   4.358   0.779  1.00  0.00           H  
ATOM   1624  N   GLU A 105       2.472   3.935   1.385  1.00  0.00           N  
ATOM   1625  CA  GLU A 105       3.698   4.642   1.061  1.00  0.00           C  
ATOM   1626  C   GLU A 105       4.776   3.660   0.582  1.00  0.00           C  
ATOM   1627  O   GLU A 105       5.516   3.941  -0.359  1.00  0.00           O  
ATOM   1628  CB  GLU A 105       4.228   5.467   2.253  1.00  0.00           C  
ATOM   1629  CG  GLU A 105       3.214   6.402   2.950  1.00  0.00           C  
ATOM   1630  CD  GLU A 105       2.234   5.677   3.866  1.00  0.00           C  
ATOM   1631  OE1 GLU A 105       1.202   5.189   3.382  1.00  0.00           O  
ATOM   1632  OE2 GLU A 105       2.498   5.570   5.086  1.00  0.00           O  
ATOM   1633  H   GLU A 105       2.073   4.052   2.278  1.00  0.00           H  
ATOM   1634  HA  GLU A 105       3.474   5.310   0.244  1.00  0.00           H  
ATOM   1635  HB2 GLU A 105       4.640   4.800   2.994  1.00  0.00           H  
ATOM   1636  HB3 GLU A 105       5.019   6.084   1.851  1.00  0.00           H  
ATOM   1637  HG2 GLU A 105       3.759   7.119   3.547  1.00  0.00           H  
ATOM   1638  HG3 GLU A 105       2.656   6.927   2.190  1.00  0.00           H  
ATOM   1639  N   GLU A 106       4.814   2.486   1.201  1.00  0.00           N  
ATOM   1640  CA  GLU A 106       5.754   1.439   0.832  1.00  0.00           C  
ATOM   1641  C   GLU A 106       5.413   0.926  -0.567  1.00  0.00           C  
ATOM   1642  O   GLU A 106       6.296   0.667  -1.380  1.00  0.00           O  
ATOM   1643  CB  GLU A 106       5.671   0.292   1.832  1.00  0.00           C  
ATOM   1644  CG  GLU A 106       6.700  -0.810   1.634  1.00  0.00           C  
ATOM   1645  CD  GLU A 106       8.106  -0.333   1.864  1.00  0.00           C  
ATOM   1646  OE1 GLU A 106       8.474  -0.090   3.033  1.00  0.00           O  
ATOM   1647  OE2 GLU A 106       8.882  -0.229   0.906  1.00  0.00           O  
ATOM   1648  H   GLU A 106       4.176   2.328   1.928  1.00  0.00           H  
ATOM   1649  HA  GLU A 106       6.754   1.849   0.834  1.00  0.00           H  
ATOM   1650  HB2 GLU A 106       5.802   0.695   2.825  1.00  0.00           H  
ATOM   1651  HB3 GLU A 106       4.686  -0.145   1.761  1.00  0.00           H  
ATOM   1652  HG2 GLU A 106       6.495  -1.610   2.328  1.00  0.00           H  
ATOM   1653  HG3 GLU A 106       6.622  -1.185   0.624  1.00  0.00           H  
ATOM   1654  N   LEU A 107       4.125   0.805  -0.835  1.00  0.00           N  
ATOM   1655  CA  LEU A 107       3.625   0.366  -2.128  1.00  0.00           C  
ATOM   1656  C   LEU A 107       4.011   1.403  -3.190  1.00  0.00           C  
ATOM   1657  O   LEU A 107       4.542   1.053  -4.240  1.00  0.00           O  
ATOM   1658  CB  LEU A 107       2.079   0.146  -2.036  1.00  0.00           C  
ATOM   1659  CG  LEU A 107       1.320  -0.465  -3.250  1.00  0.00           C  
ATOM   1660  CD1 LEU A 107       1.168   0.513  -4.404  1.00  0.00           C  
ATOM   1661  CD2 LEU A 107       1.990  -1.752  -3.721  1.00  0.00           C  
ATOM   1662  H   LEU A 107       3.483   1.019  -0.121  1.00  0.00           H  
ATOM   1663  HA  LEU A 107       4.107  -0.571  -2.366  1.00  0.00           H  
ATOM   1664  HB2 LEU A 107       1.889  -0.497  -1.191  1.00  0.00           H  
ATOM   1665  HB3 LEU A 107       1.634   1.106  -1.818  1.00  0.00           H  
ATOM   1666  HG  LEU A 107       0.323  -0.719  -2.922  1.00  0.00           H  
ATOM   1667 HD11 LEU A 107       0.614   1.379  -4.073  1.00  0.00           H  
ATOM   1668 HD12 LEU A 107       0.636   0.037  -5.215  1.00  0.00           H  
ATOM   1669 HD13 LEU A 107       2.145   0.821  -4.746  1.00  0.00           H  
ATOM   1670 HD21 LEU A 107       2.004  -2.468  -2.912  1.00  0.00           H  
ATOM   1671 HD22 LEU A 107       3.001  -1.541  -4.035  1.00  0.00           H  
ATOM   1672 HD23 LEU A 107       1.435  -2.160  -4.553  1.00  0.00           H  
ATOM   1673  N   LEU A 108       3.782   2.671  -2.880  1.00  0.00           N  
ATOM   1674  CA  LEU A 108       4.119   3.788  -3.768  1.00  0.00           C  
ATOM   1675  C   LEU A 108       5.624   3.810  -4.062  1.00  0.00           C  
ATOM   1676  O   LEU A 108       6.048   4.065  -5.191  1.00  0.00           O  
ATOM   1677  CB  LEU A 108       3.703   5.121  -3.128  1.00  0.00           C  
ATOM   1678  CG  LEU A 108       2.204   5.324  -2.847  1.00  0.00           C  
ATOM   1679  CD1 LEU A 108       2.001   6.585  -2.021  1.00  0.00           C  
ATOM   1680  CD2 LEU A 108       1.401   5.411  -4.153  1.00  0.00           C  
ATOM   1681  H   LEU A 108       3.349   2.864  -2.016  1.00  0.00           H  
ATOM   1682  HA  LEU A 108       3.579   3.659  -4.694  1.00  0.00           H  
ATOM   1683  HB2 LEU A 108       4.232   5.213  -2.191  1.00  0.00           H  
ATOM   1684  HB3 LEU A 108       4.034   5.917  -3.778  1.00  0.00           H  
ATOM   1685  HG  LEU A 108       1.838   4.488  -2.270  1.00  0.00           H  
ATOM   1686 HD11 LEU A 108       0.948   6.716  -1.818  1.00  0.00           H  
ATOM   1687 HD12 LEU A 108       2.368   7.438  -2.571  1.00  0.00           H  
ATOM   1688 HD13 LEU A 108       2.541   6.504  -1.087  1.00  0.00           H  
ATOM   1689 HD21 LEU A 108       1.487   4.488  -4.707  1.00  0.00           H  
ATOM   1690 HD22 LEU A 108       1.770   6.228  -4.756  1.00  0.00           H  
ATOM   1691 HD23 LEU A 108       0.359   5.594  -3.930  1.00  0.00           H  
ATOM   1692  N   ALA A 109       6.421   3.524  -3.048  1.00  0.00           N  
ATOM   1693  CA  ALA A 109       7.871   3.509  -3.183  1.00  0.00           C  
ATOM   1694  C   ALA A 109       8.358   2.267  -3.941  1.00  0.00           C  
ATOM   1695  O   ALA A 109       9.487   2.231  -4.439  1.00  0.00           O  
ATOM   1696  CB  ALA A 109       8.533   3.606  -1.819  1.00  0.00           C  
ATOM   1697  H   ALA A 109       6.019   3.347  -2.168  1.00  0.00           H  
ATOM   1698  HA  ALA A 109       8.147   4.381  -3.757  1.00  0.00           H  
ATOM   1699  HB1 ALA A 109       8.156   4.474  -1.298  1.00  0.00           H  
ATOM   1700  HB2 ALA A 109       9.602   3.702  -1.945  1.00  0.00           H  
ATOM   1701  HB3 ALA A 109       8.313   2.718  -1.247  1.00  0.00           H  
ATOM   1702  N   SER A 110       7.500   1.273  -4.056  1.00  0.00           N  
ATOM   1703  CA  SER A 110       7.829   0.038  -4.750  1.00  0.00           C  
ATOM   1704  C   SER A 110       7.265   0.062  -6.169  1.00  0.00           C  
ATOM   1705  O   SER A 110       7.184  -0.972  -6.836  1.00  0.00           O  
ATOM   1706  CB  SER A 110       7.260  -1.154  -3.979  1.00  0.00           C  
ATOM   1707  OG  SER A 110       7.741  -1.163  -2.637  1.00  0.00           O  
ATOM   1708  H   SER A 110       6.603   1.360  -3.667  1.00  0.00           H  
ATOM   1709  HA  SER A 110       8.905  -0.051  -4.792  1.00  0.00           H  
ATOM   1710  HB2 SER A 110       6.184  -1.085  -3.962  1.00  0.00           H  
ATOM   1711  HB3 SER A 110       7.558  -2.072  -4.463  1.00  0.00           H  
ATOM   1712  HG  SER A 110       7.206  -0.509  -2.157  1.00  0.00           H  
ATOM   1713  N   SER A 111       6.881   1.241  -6.618  1.00  0.00           N  
ATOM   1714  CA  SER A 111       6.351   1.404  -7.934  1.00  0.00           C  
ATOM   1715  C   SER A 111       7.473   1.239  -8.946  1.00  0.00           C  
ATOM   1716  O   SER A 111       8.394   2.071  -9.033  1.00  0.00           O  
ATOM   1717  CB  SER A 111       5.668   2.769  -8.069  1.00  0.00           C  
ATOM   1718  OG  SER A 111       4.975   2.911  -9.310  1.00  0.00           O  
ATOM   1719  H   SER A 111       6.961   2.026  -6.038  1.00  0.00           H  
ATOM   1720  HA  SER A 111       5.621   0.625  -8.096  1.00  0.00           H  
ATOM   1721  HB2 SER A 111       4.947   2.882  -7.274  1.00  0.00           H  
ATOM   1722  HB3 SER A 111       6.409   3.550  -7.992  1.00  0.00           H  
ATOM   1723  HG  SER A 111       4.764   2.023  -9.628  1.00  0.00           H  
ATOM   1724  N   LEU A 112       7.430   0.143  -9.651  1.00  0.00           N  
ATOM   1725  CA  LEU A 112       8.419  -0.166 -10.632  1.00  0.00           C  
ATOM   1726  C   LEU A 112       7.757  -0.302 -11.988  1.00  0.00           C  
ATOM   1727  O   LEU A 112       7.372  -1.411 -12.397  1.00  0.00           O  
ATOM   1728  CB  LEU A 112       9.165  -1.467 -10.277  1.00  0.00           C  
ATOM   1729  CG  LEU A 112       9.881  -1.521  -8.916  1.00  0.00           C  
ATOM   1730  CD1 LEU A 112      10.506  -2.886  -8.704  1.00  0.00           C  
ATOM   1731  CD2 LEU A 112      10.942  -0.440  -8.815  1.00  0.00           C  
ATOM   1732  H   LEU A 112       6.695  -0.488  -9.499  1.00  0.00           H  
ATOM   1733  HA  LEU A 112       9.130   0.647 -10.663  1.00  0.00           H  
ATOM   1734  HB2 LEU A 112       8.445  -2.273 -10.302  1.00  0.00           H  
ATOM   1735  HB3 LEU A 112       9.897  -1.653 -11.049  1.00  0.00           H  
ATOM   1736  HG  LEU A 112       9.155  -1.364  -8.132  1.00  0.00           H  
ATOM   1737 HD11 LEU A 112      11.001  -2.909  -7.743  1.00  0.00           H  
ATOM   1738 HD12 LEU A 112      11.229  -3.078  -9.483  1.00  0.00           H  
ATOM   1739 HD13 LEU A 112       9.738  -3.644  -8.731  1.00  0.00           H  
ATOM   1740 HD21 LEU A 112      11.660  -0.560  -9.613  1.00  0.00           H  
ATOM   1741 HD22 LEU A 112      11.443  -0.514  -7.861  1.00  0.00           H  
ATOM   1742 HD23 LEU A 112      10.467   0.525  -8.895  1.00  0.00           H  
ATOM   1743  N   GLU A 113       7.554   0.825 -12.649  1.00  0.00           N  
ATOM   1744  CA  GLU A 113       6.956   0.847 -13.976  1.00  0.00           C  
ATOM   1745  C   GLU A 113       7.930   0.216 -14.947  1.00  0.00           C  
ATOM   1746  O   GLU A 113       7.540  -0.486 -15.888  1.00  0.00           O  
ATOM   1747  CB  GLU A 113       6.651   2.286 -14.450  1.00  0.00           C  
ATOM   1748  CG  GLU A 113       5.962   3.183 -13.429  1.00  0.00           C  
ATOM   1749  CD  GLU A 113       6.940   3.991 -12.594  1.00  0.00           C  
ATOM   1750  OE1 GLU A 113       7.742   3.417 -11.847  1.00  0.00           O  
ATOM   1751  OE2 GLU A 113       6.925   5.245 -12.692  1.00  0.00           O  
ATOM   1752  H   GLU A 113       7.789   1.682 -12.219  1.00  0.00           H  
ATOM   1753  HA  GLU A 113       6.045   0.271 -13.954  1.00  0.00           H  
ATOM   1754  HB2 GLU A 113       7.584   2.756 -14.721  1.00  0.00           H  
ATOM   1755  HB3 GLU A 113       6.026   2.230 -15.330  1.00  0.00           H  
ATOM   1756  HG2 GLU A 113       5.313   3.873 -13.949  1.00  0.00           H  
ATOM   1757  HG3 GLU A 113       5.372   2.566 -12.768  1.00  0.00           H  
ATOM   1758  N   HIS A 114       9.208   0.470 -14.677  1.00  0.00           N  
ATOM   1759  CA  HIS A 114      10.342  -0.021 -15.438  1.00  0.00           C  
ATOM   1760  C   HIS A 114      10.500   0.679 -16.783  1.00  0.00           C  
ATOM   1761  O   HIS A 114       9.623   1.441 -17.216  1.00  0.00           O  
ATOM   1762  CB  HIS A 114      10.364  -1.553 -15.578  1.00  0.00           C  
ATOM   1763  CG  HIS A 114      10.622  -2.303 -14.297  1.00  0.00           C  
ATOM   1764  ND1 HIS A 114       9.762  -3.244 -13.784  1.00  0.00           N  
ATOM   1765  CD2 HIS A 114      11.694  -2.298 -13.467  1.00  0.00           C  
ATOM   1766  CE1 HIS A 114      10.289  -3.780 -12.708  1.00  0.00           C  
ATOM   1767  NE2 HIS A 114      11.457  -3.227 -12.492  1.00  0.00           N  
ATOM   1768  H   HIS A 114       9.384   1.050 -13.903  1.00  0.00           H  
ATOM   1769  HA  HIS A 114      11.204   0.273 -14.857  1.00  0.00           H  
ATOM   1770  HB2 HIS A 114       9.416  -1.890 -15.970  1.00  0.00           H  
ATOM   1771  HB3 HIS A 114      11.147  -1.808 -16.273  1.00  0.00           H  
ATOM   1772  HD1 HIS A 114       8.880  -3.490 -14.138  1.00  0.00           H  
ATOM   1773  HD2 HIS A 114      12.575  -1.681 -13.556  1.00  0.00           H  
ATOM   1774  HE1 HIS A 114       9.847  -4.557 -12.104  1.00  0.00           H  
ATOM   1775  HE2 HIS A 114      12.157  -3.660 -11.956  1.00  0.00           H  
ATOM   1776  N   HIS A 115      11.629   0.431 -17.434  1.00  0.00           N  
ATOM   1777  CA  HIS A 115      11.982   1.095 -18.698  1.00  0.00           C  
ATOM   1778  C   HIS A 115      11.057   0.733 -19.856  1.00  0.00           C  
ATOM   1779  O   HIS A 115      11.002   1.468 -20.839  1.00  0.00           O  
ATOM   1780  CB  HIS A 115      13.467   0.864 -19.101  1.00  0.00           C  
ATOM   1781  CG  HIS A 115      13.867  -0.575 -19.341  1.00  0.00           C  
ATOM   1782  ND1 HIS A 115      13.547  -1.282 -20.485  1.00  0.00           N  
ATOM   1783  CD2 HIS A 115      14.572  -1.432 -18.572  1.00  0.00           C  
ATOM   1784  CE1 HIS A 115      14.035  -2.495 -20.400  1.00  0.00           C  
ATOM   1785  NE2 HIS A 115      14.660  -2.610 -19.253  1.00  0.00           N  
ATOM   1786  H   HIS A 115      12.263  -0.196 -17.023  1.00  0.00           H  
ATOM   1787  HA  HIS A 115      11.851   2.151 -18.521  1.00  0.00           H  
ATOM   1788  HB2 HIS A 115      13.670   1.407 -20.012  1.00  0.00           H  
ATOM   1789  HB3 HIS A 115      14.097   1.258 -18.318  1.00  0.00           H  
ATOM   1790  HD1 HIS A 115      13.018  -0.962 -21.255  1.00  0.00           H  
ATOM   1791  HD2 HIS A 115      14.994  -1.223 -17.601  1.00  0.00           H  
ATOM   1792  HE1 HIS A 115      13.938  -3.268 -21.148  1.00  0.00           H  
ATOM   1793  HE2 HIS A 115      15.009  -3.450 -18.884  1.00  0.00           H  
ATOM   1794  N   HIS A 116      10.371  -0.410 -19.747  1.00  0.00           N  
ATOM   1795  CA  HIS A 116       9.429  -0.897 -20.778  1.00  0.00           C  
ATOM   1796  C   HIS A 116      10.153  -1.264 -22.070  1.00  0.00           C  
ATOM   1797  O   HIS A 116      11.386  -1.232 -22.146  1.00  0.00           O  
ATOM   1798  CB  HIS A 116       8.294   0.115 -21.077  1.00  0.00           C  
ATOM   1799  CG  HIS A 116       7.332   0.328 -19.956  1.00  0.00           C  
ATOM   1800  ND1 HIS A 116       7.034   1.567 -19.442  1.00  0.00           N  
ATOM   1801  CD2 HIS A 116       6.565  -0.549 -19.277  1.00  0.00           C  
ATOM   1802  CE1 HIS A 116       6.132   1.440 -18.498  1.00  0.00           C  
ATOM   1803  NE2 HIS A 116       5.830   0.170 -18.378  1.00  0.00           N  
ATOM   1804  H   HIS A 116      10.523  -0.971 -18.957  1.00  0.00           H  
ATOM   1805  HA  HIS A 116       8.991  -1.803 -20.387  1.00  0.00           H  
ATOM   1806  HB2 HIS A 116       8.745   1.071 -21.299  1.00  0.00           H  
ATOM   1807  HB3 HIS A 116       7.740  -0.217 -21.943  1.00  0.00           H  
ATOM   1808  HD1 HIS A 116       7.410   2.430 -19.730  1.00  0.00           H  
ATOM   1809  HD2 HIS A 116       6.537  -1.620 -19.417  1.00  0.00           H  
ATOM   1810  HE1 HIS A 116       5.713   2.246 -17.914  1.00  0.00           H  
ATOM   1811  HE2 HIS A 116       5.009  -0.162 -17.955  1.00  0.00           H  
ATOM   1812  N   HIS A 117       9.402  -1.656 -23.056  1.00  0.00           N  
ATOM   1813  CA  HIS A 117       9.943  -2.000 -24.351  1.00  0.00           C  
ATOM   1814  C   HIS A 117       9.136  -1.306 -25.410  1.00  0.00           C  
ATOM   1815  O   HIS A 117       7.976  -1.654 -25.639  1.00  0.00           O  
ATOM   1816  CB  HIS A 117       9.914  -3.522 -24.596  1.00  0.00           C  
ATOM   1817  CG  HIS A 117      10.756  -4.318 -23.648  1.00  0.00           C  
ATOM   1818  ND1 HIS A 117      10.230  -5.069 -22.625  1.00  0.00           N  
ATOM   1819  CD2 HIS A 117      12.093  -4.477 -23.576  1.00  0.00           C  
ATOM   1820  CE1 HIS A 117      11.200  -5.650 -21.962  1.00  0.00           C  
ATOM   1821  NE2 HIS A 117      12.346  -5.311 -22.515  1.00  0.00           N  
ATOM   1822  H   HIS A 117       8.427  -1.726 -22.932  1.00  0.00           H  
ATOM   1823  HA  HIS A 117      10.964  -1.653 -24.390  1.00  0.00           H  
ATOM   1824  HB2 HIS A 117       8.897  -3.872 -24.500  1.00  0.00           H  
ATOM   1825  HB3 HIS A 117      10.258  -3.721 -25.600  1.00  0.00           H  
ATOM   1826  HD1 HIS A 117       9.272  -5.183 -22.431  1.00  0.00           H  
ATOM   1827  HD2 HIS A 117      12.826  -4.033 -24.233  1.00  0.00           H  
ATOM   1828  HE1 HIS A 117      11.078  -6.296 -21.106  1.00  0.00           H  
ATOM   1829  HE2 HIS A 117      13.127  -5.908 -22.486  1.00  0.00           H  
ATOM   1830  N   HIS A 118       9.706  -0.305 -26.026  1.00  0.00           N  
ATOM   1831  CA  HIS A 118       9.000   0.406 -27.060  1.00  0.00           C  
ATOM   1832  C   HIS A 118       9.504  -0.047 -28.400  1.00  0.00           C  
ATOM   1833  O   HIS A 118      10.696  -0.330 -28.554  1.00  0.00           O  
ATOM   1834  CB  HIS A 118       9.114   1.957 -26.925  1.00  0.00           C  
ATOM   1835  CG  HIS A 118      10.457   2.585 -27.287  1.00  0.00           C  
ATOM   1836  ND1 HIS A 118      11.396   2.961 -26.359  1.00  0.00           N  
ATOM   1837  CD2 HIS A 118      10.975   2.940 -28.495  1.00  0.00           C  
ATOM   1838  CE1 HIS A 118      12.423   3.514 -26.967  1.00  0.00           C  
ATOM   1839  NE2 HIS A 118      12.190   3.511 -28.260  1.00  0.00           N  
ATOM   1840  H   HIS A 118      10.632  -0.066 -25.804  1.00  0.00           H  
ATOM   1841  HA  HIS A 118       7.962   0.121 -26.973  1.00  0.00           H  
ATOM   1842  HB2 HIS A 118       8.372   2.411 -27.565  1.00  0.00           H  
ATOM   1843  HB3 HIS A 118       8.886   2.222 -25.903  1.00  0.00           H  
ATOM   1844  HD1 HIS A 118      11.322   2.863 -25.383  1.00  0.00           H  
ATOM   1845  HD2 HIS A 118      10.511   2.795 -29.460  1.00  0.00           H  
ATOM   1846  HE1 HIS A 118      13.308   3.904 -26.487  1.00  0.00           H  
ATOM   1847  HE2 HIS A 118      12.881   3.652 -28.947  1.00  0.00           H  
ATOM   1848  N   HIS A 119       8.635  -0.121 -29.346  1.00  0.00           N  
ATOM   1849  CA  HIS A 119       9.014  -0.477 -30.673  1.00  0.00           C  
ATOM   1850  C   HIS A 119       8.779   0.726 -31.541  1.00  0.00           C  
ATOM   1851  O   HIS A 119       9.747   1.402 -31.890  1.00  0.00           O  
ATOM   1852  CB  HIS A 119       8.227  -1.692 -31.176  1.00  0.00           C  
ATOM   1853  CG  HIS A 119       8.686  -2.214 -32.513  1.00  0.00           C  
ATOM   1854  ND1 HIS A 119       9.656  -3.177 -32.649  1.00  0.00           N  
ATOM   1855  CD2 HIS A 119       8.291  -1.912 -33.769  1.00  0.00           C  
ATOM   1856  CE1 HIS A 119       9.838  -3.443 -33.922  1.00  0.00           C  
ATOM   1857  NE2 HIS A 119       9.022  -2.691 -34.619  1.00  0.00           N  
ATOM   1858  OXT HIS A 119       7.603   1.049 -31.800  1.00  0.00           O  
ATOM   1859  H   HIS A 119       7.691   0.087 -29.173  1.00  0.00           H  
ATOM   1860  HA  HIS A 119      10.071  -0.702 -30.666  1.00  0.00           H  
ATOM   1861  HB2 HIS A 119       8.321  -2.491 -30.456  1.00  0.00           H  
ATOM   1862  HB3 HIS A 119       7.188  -1.415 -31.264  1.00  0.00           H  
ATOM   1863  HD1 HIS A 119      10.154  -3.609 -31.919  1.00  0.00           H  
ATOM   1864  HD2 HIS A 119       7.539  -1.188 -34.049  1.00  0.00           H  
ATOM   1865  HE1 HIS A 119      10.538  -4.162 -34.322  1.00  0.00           H  
ATOM   1866  HE2 HIS A 119       8.826  -2.806 -35.576  1.00  0.00           H  
TER    1867      HIS A 119                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1       0.763 -11.196 -10.242  1.00  0.00           N  
ATOM      2  CA  MET A   1       0.515 -11.351  -8.822  1.00  0.00           C  
ATOM      3  C   MET A   1      -0.643 -10.452  -8.437  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.801  -9.359  -9.001  1.00  0.00           O  
ATOM      5  CB  MET A   1       1.778 -11.006  -8.024  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.660 -11.229  -6.525  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.185 -10.844  -5.654  1.00  0.00           S  
ATOM      8  CE  MET A   1       2.723 -11.278  -3.983  1.00  0.00           C  
ATOM      9  H1  MET A   1      -0.089 -11.475 -10.769  1.00  0.00           H  
ATOM     10  H2  MET A   1       1.569 -11.766 -10.559  1.00  0.00           H  
ATOM     11  H3  MET A   1       0.942 -10.194 -10.459  1.00  0.00           H  
ATOM     12  HA  MET A   1       0.232 -12.377  -8.633  1.00  0.00           H  
ATOM     13  HB2 MET A   1       2.589 -11.620  -8.387  1.00  0.00           H  
ATOM     14  HB3 MET A   1       2.028  -9.970  -8.198  1.00  0.00           H  
ATOM     15  HG2 MET A   1       0.874 -10.596  -6.143  1.00  0.00           H  
ATOM     16  HG3 MET A   1       1.409 -12.264  -6.344  1.00  0.00           H  
ATOM     17  HE1 MET A   1       2.476 -12.329  -3.948  1.00  0.00           H  
ATOM     18  HE2 MET A   1       1.864 -10.699  -3.679  1.00  0.00           H  
ATOM     19  HE3 MET A   1       3.549 -11.081  -3.315  1.00  0.00           H  
ATOM     20  N   PHE A   2      -1.469 -10.911  -7.528  1.00  0.00           N  
ATOM     21  CA  PHE A   2      -2.613 -10.151  -7.091  1.00  0.00           C  
ATOM     22  C   PHE A   2      -2.226  -9.230  -5.940  1.00  0.00           C  
ATOM     23  O   PHE A   2      -1.249  -9.491  -5.222  1.00  0.00           O  
ATOM     24  CB  PHE A   2      -3.762 -11.083  -6.654  1.00  0.00           C  
ATOM     25  CG  PHE A   2      -4.291 -12.001  -7.735  1.00  0.00           C  
ATOM     26  CD1 PHE A   2      -5.085 -11.509  -8.755  1.00  0.00           C  
ATOM     27  CD2 PHE A   2      -3.991 -13.354  -7.728  1.00  0.00           C  
ATOM     28  CE1 PHE A   2      -5.571 -12.344  -9.743  1.00  0.00           C  
ATOM     29  CE2 PHE A   2      -4.474 -14.193  -8.711  1.00  0.00           C  
ATOM     30  CZ  PHE A   2      -5.264 -13.688  -9.721  1.00  0.00           C  
ATOM     31  H   PHE A   2      -1.317 -11.788  -7.113  1.00  0.00           H  
ATOM     32  HA  PHE A   2      -2.951  -9.551  -7.922  1.00  0.00           H  
ATOM     33  HB2 PHE A   2      -3.413 -11.708  -5.844  1.00  0.00           H  
ATOM     34  HB3 PHE A   2      -4.582 -10.479  -6.295  1.00  0.00           H  
ATOM     35  HD1 PHE A   2      -5.328 -10.456  -8.773  1.00  0.00           H  
ATOM     36  HD2 PHE A   2      -3.376 -13.758  -6.940  1.00  0.00           H  
ATOM     37  HE1 PHE A   2      -6.191 -11.946 -10.532  1.00  0.00           H  
ATOM     38  HE2 PHE A   2      -4.229 -15.245  -8.688  1.00  0.00           H  
ATOM     39  HZ  PHE A   2      -5.642 -14.342 -10.491  1.00  0.00           H  
ATOM     40  N   ALA A   3      -2.958  -8.162  -5.790  1.00  0.00           N  
ATOM     41  CA  ALA A   3      -2.760  -7.228  -4.707  1.00  0.00           C  
ATOM     42  C   ALA A   3      -4.096  -6.940  -4.063  1.00  0.00           C  
ATOM     43  O   ALA A   3      -4.949  -6.291  -4.655  1.00  0.00           O  
ATOM     44  CB  ALA A   3      -2.109  -5.944  -5.201  1.00  0.00           C  
ATOM     45  H   ALA A   3      -3.675  -7.986  -6.441  1.00  0.00           H  
ATOM     46  HA  ALA A   3      -2.115  -7.696  -3.977  1.00  0.00           H  
ATOM     47  HB1 ALA A   3      -2.751  -5.471  -5.929  1.00  0.00           H  
ATOM     48  HB2 ALA A   3      -1.153  -6.170  -5.651  1.00  0.00           H  
ATOM     49  HB3 ALA A   3      -1.962  -5.274  -4.366  1.00  0.00           H  
ATOM     50  N   VAL A   4      -4.278  -7.434  -2.883  1.00  0.00           N  
ATOM     51  CA  VAL A   4      -5.528  -7.301  -2.184  1.00  0.00           C  
ATOM     52  C   VAL A   4      -5.458  -6.076  -1.297  1.00  0.00           C  
ATOM     53  O   VAL A   4      -4.451  -5.845  -0.629  1.00  0.00           O  
ATOM     54  CB  VAL A   4      -5.834  -8.556  -1.326  1.00  0.00           C  
ATOM     55  CG1 VAL A   4      -7.229  -8.478  -0.710  1.00  0.00           C  
ATOM     56  CG2 VAL A   4      -5.686  -9.823  -2.154  1.00  0.00           C  
ATOM     57  H   VAL A   4      -3.517  -7.858  -2.426  1.00  0.00           H  
ATOM     58  HA  VAL A   4      -6.312  -7.168  -2.914  1.00  0.00           H  
ATOM     59  HB  VAL A   4      -5.113  -8.591  -0.522  1.00  0.00           H  
ATOM     60 HG11 VAL A   4      -7.968  -8.425  -1.498  1.00  0.00           H  
ATOM     61 HG12 VAL A   4      -7.300  -7.596  -0.091  1.00  0.00           H  
ATOM     62 HG13 VAL A   4      -7.408  -9.355  -0.107  1.00  0.00           H  
ATOM     63 HG21 VAL A   4      -6.425  -9.833  -2.940  1.00  0.00           H  
ATOM     64 HG22 VAL A   4      -5.837 -10.681  -1.515  1.00  0.00           H  
ATOM     65 HG23 VAL A   4      -4.698  -9.863  -2.588  1.00  0.00           H  
ATOM     66  N   ILE A   5      -6.482  -5.288  -1.321  1.00  0.00           N  
ATOM     67  CA  ILE A   5      -6.522  -4.083  -0.544  1.00  0.00           C  
ATOM     68  C   ILE A   5      -7.435  -4.281   0.671  1.00  0.00           C  
ATOM     69  O   ILE A   5      -8.527  -4.851   0.549  1.00  0.00           O  
ATOM     70  CB  ILE A   5      -7.073  -2.922  -1.399  1.00  0.00           C  
ATOM     71  CG1 ILE A   5      -6.328  -2.857  -2.746  1.00  0.00           C  
ATOM     72  CG2 ILE A   5      -6.907  -1.607  -0.643  1.00  0.00           C  
ATOM     73  CD1 ILE A   5      -6.932  -1.892  -3.741  1.00  0.00           C  
ATOM     74  H   ILE A   5      -7.250  -5.514  -1.892  1.00  0.00           H  
ATOM     75  HA  ILE A   5      -5.519  -3.833  -0.225  1.00  0.00           H  
ATOM     76  HB  ILE A   5      -8.124  -3.088  -1.582  1.00  0.00           H  
ATOM     77 HG12 ILE A   5      -5.308  -2.546  -2.570  1.00  0.00           H  
ATOM     78 HG13 ILE A   5      -6.321  -3.840  -3.194  1.00  0.00           H  
ATOM     79 HG21 ILE A   5      -5.859  -1.440  -0.440  1.00  0.00           H  
ATOM     80 HG22 ILE A   5      -7.450  -1.656   0.289  1.00  0.00           H  
ATOM     81 HG23 ILE A   5      -7.292  -0.795  -1.242  1.00  0.00           H  
ATOM     82 HD11 ILE A   5      -7.954  -2.187  -3.928  1.00  0.00           H  
ATOM     83 HD12 ILE A   5      -6.374  -1.920  -4.663  1.00  0.00           H  
ATOM     84 HD13 ILE A   5      -6.906  -0.894  -3.330  1.00  0.00           H  
ATOM     85  N   SER A   6      -6.978  -3.858   1.821  1.00  0.00           N  
ATOM     86  CA  SER A   6      -7.781  -3.885   3.017  1.00  0.00           C  
ATOM     87  C   SER A   6      -8.569  -2.563   3.124  1.00  0.00           C  
ATOM     88  O   SER A   6      -8.080  -1.515   2.673  1.00  0.00           O  
ATOM     89  CB  SER A   6      -6.878  -4.072   4.238  1.00  0.00           C  
ATOM     90  OG  SER A   6      -6.116  -5.266   4.133  1.00  0.00           O  
ATOM     91  H   SER A   6      -6.056  -3.523   1.887  1.00  0.00           H  
ATOM     92  HA  SER A   6      -8.464  -4.717   2.940  1.00  0.00           H  
ATOM     93  HB2 SER A   6      -6.198  -3.237   4.316  1.00  0.00           H  
ATOM     94  HB3 SER A   6      -7.486  -4.124   5.130  1.00  0.00           H  
ATOM     95  HG  SER A   6      -6.232  -5.750   4.954  1.00  0.00           H  
ATOM     96  N   PRO A   7      -9.804  -2.590   3.687  1.00  0.00           N  
ATOM     97  CA  PRO A   7     -10.653  -1.391   3.852  1.00  0.00           C  
ATOM     98  C   PRO A   7      -9.957  -0.212   4.567  1.00  0.00           C  
ATOM     99  O   PRO A   7     -10.289   0.959   4.319  1.00  0.00           O  
ATOM    100  CB  PRO A   7     -11.856  -1.900   4.645  1.00  0.00           C  
ATOM    101  CG  PRO A   7     -11.922  -3.344   4.303  1.00  0.00           C  
ATOM    102  CD  PRO A   7     -10.494  -3.798   4.177  1.00  0.00           C  
ATOM    103  HA  PRO A   7     -10.984  -1.040   2.885  1.00  0.00           H  
ATOM    104  HB2 PRO A   7     -11.685  -1.745   5.701  1.00  0.00           H  
ATOM    105  HB3 PRO A   7     -12.751  -1.380   4.335  1.00  0.00           H  
ATOM    106  HG2 PRO A   7     -12.418  -3.885   5.094  1.00  0.00           H  
ATOM    107  HG3 PRO A   7     -12.443  -3.483   3.366  1.00  0.00           H  
ATOM    108  HD2 PRO A   7     -10.108  -4.102   5.140  1.00  0.00           H  
ATOM    109  HD3 PRO A   7     -10.422  -4.604   3.463  1.00  0.00           H  
ATOM    110  N   SER A   8      -8.995  -0.503   5.426  1.00  0.00           N  
ATOM    111  CA  SER A   8      -8.205   0.532   6.086  1.00  0.00           C  
ATOM    112  C   SER A   8      -7.405   1.392   5.075  1.00  0.00           C  
ATOM    113  O   SER A   8      -7.056   2.545   5.358  1.00  0.00           O  
ATOM    114  CB  SER A   8      -7.262  -0.098   7.118  1.00  0.00           C  
ATOM    115  OG  SER A   8      -6.484  -1.149   6.541  1.00  0.00           O  
ATOM    116  H   SER A   8      -8.852  -1.446   5.677  1.00  0.00           H  
ATOM    117  HA  SER A   8      -8.897   1.178   6.605  1.00  0.00           H  
ATOM    118  HB2 SER A   8      -6.584   0.660   7.481  1.00  0.00           H  
ATOM    119  HB3 SER A   8      -7.830  -0.492   7.946  1.00  0.00           H  
ATOM    120  HG  SER A   8      -6.963  -1.973   6.767  1.00  0.00           H  
ATOM    121  N   ALA A   9      -7.151   0.838   3.891  1.00  0.00           N  
ATOM    122  CA  ALA A   9      -6.370   1.508   2.863  1.00  0.00           C  
ATOM    123  C   ALA A   9      -7.273   2.185   1.825  1.00  0.00           C  
ATOM    124  O   ALA A   9      -6.814   2.617   0.764  1.00  0.00           O  
ATOM    125  CB  ALA A   9      -5.442   0.502   2.193  1.00  0.00           C  
ATOM    126  H   ALA A   9      -7.510  -0.057   3.691  1.00  0.00           H  
ATOM    127  HA  ALA A   9      -5.761   2.261   3.343  1.00  0.00           H  
ATOM    128  HB1 ALA A   9      -6.037  -0.270   1.728  1.00  0.00           H  
ATOM    129  HB2 ALA A   9      -4.792   0.062   2.933  1.00  0.00           H  
ATOM    130  HB3 ALA A   9      -4.848   0.997   1.441  1.00  0.00           H  
ATOM    131  N   PHE A  10      -8.544   2.301   2.141  1.00  0.00           N  
ATOM    132  CA  PHE A  10      -9.508   2.916   1.238  1.00  0.00           C  
ATOM    133  C   PHE A  10      -9.329   4.408   1.075  1.00  0.00           C  
ATOM    134  O   PHE A  10      -8.677   5.073   1.877  1.00  0.00           O  
ATOM    135  CB  PHE A  10     -10.940   2.597   1.633  1.00  0.00           C  
ATOM    136  CG  PHE A  10     -11.441   1.291   1.110  1.00  0.00           C  
ATOM    137  CD1 PHE A  10     -10.590   0.220   0.914  1.00  0.00           C  
ATOM    138  CD2 PHE A  10     -12.772   1.140   0.809  1.00  0.00           C  
ATOM    139  CE1 PHE A  10     -11.063  -0.970   0.429  1.00  0.00           C  
ATOM    140  CE2 PHE A  10     -13.248  -0.047   0.328  1.00  0.00           C  
ATOM    141  CZ  PHE A  10     -12.398  -1.100   0.136  1.00  0.00           C  
ATOM    142  H   PHE A  10      -8.845   1.962   3.010  1.00  0.00           H  
ATOM    143  HA  PHE A  10      -9.335   2.475   0.268  1.00  0.00           H  
ATOM    144  HB2 PHE A  10     -11.012   2.572   2.711  1.00  0.00           H  
ATOM    145  HB3 PHE A  10     -11.579   3.380   1.255  1.00  0.00           H  
ATOM    146  HD1 PHE A  10      -9.540   0.327   1.148  1.00  0.00           H  
ATOM    147  HD2 PHE A  10     -13.447   1.968   0.956  1.00  0.00           H  
ATOM    148  HE1 PHE A  10     -10.389  -1.800   0.281  1.00  0.00           H  
ATOM    149  HE2 PHE A  10     -14.297  -0.161   0.100  1.00  0.00           H  
ATOM    150  HZ  PHE A  10     -12.790  -2.031  -0.248  1.00  0.00           H  
ATOM    151  N   GLY A  11      -9.892   4.914  -0.001  1.00  0.00           N  
ATOM    152  CA  GLY A  11      -9.832   6.325  -0.324  1.00  0.00           C  
ATOM    153  C   GLY A  11      -8.592   6.664  -1.111  1.00  0.00           C  
ATOM    154  O   GLY A  11      -8.618   7.476  -2.023  1.00  0.00           O  
ATOM    155  H   GLY A  11     -10.374   4.310  -0.601  1.00  0.00           H  
ATOM    156  HA2 GLY A  11     -10.702   6.598  -0.904  1.00  0.00           H  
ATOM    157  HA3 GLY A  11      -9.828   6.890   0.596  1.00  0.00           H  
ATOM    158  N   LYS A  12      -7.520   5.978  -0.814  1.00  0.00           N  
ATOM    159  CA  LYS A  12      -6.263   6.202  -1.480  1.00  0.00           C  
ATOM    160  C   LYS A  12      -6.014   5.119  -2.521  1.00  0.00           C  
ATOM    161  O   LYS A  12      -4.916   4.984  -3.069  1.00  0.00           O  
ATOM    162  CB  LYS A  12      -5.151   6.266  -0.454  1.00  0.00           C  
ATOM    163  CG  LYS A  12      -5.339   7.392   0.557  1.00  0.00           C  
ATOM    164  CD  LYS A  12      -4.175   7.494   1.520  1.00  0.00           C  
ATOM    165  CE  LYS A  12      -2.886   7.941   0.832  1.00  0.00           C  
ATOM    166  NZ  LYS A  12      -3.039   9.252   0.164  1.00  0.00           N  
ATOM    167  H   LYS A  12      -7.579   5.312  -0.095  1.00  0.00           H  
ATOM    168  HA  LYS A  12      -6.330   7.159  -1.973  1.00  0.00           H  
ATOM    169  HB2 LYS A  12      -5.167   5.334   0.089  1.00  0.00           H  
ATOM    170  HB3 LYS A  12      -4.202   6.392  -0.955  1.00  0.00           H  
ATOM    171  HG2 LYS A  12      -5.430   8.327   0.023  1.00  0.00           H  
ATOM    172  HG3 LYS A  12      -6.247   7.210   1.112  1.00  0.00           H  
ATOM    173  HD2 LYS A  12      -4.415   8.182   2.317  1.00  0.00           H  
ATOM    174  HD3 LYS A  12      -4.033   6.501   1.914  1.00  0.00           H  
ATOM    175  HE2 LYS A  12      -2.107   8.021   1.573  1.00  0.00           H  
ATOM    176  HE3 LYS A  12      -2.600   7.202   0.099  1.00  0.00           H  
ATOM    177  HZ1 LYS A  12      -3.404   9.968   0.821  1.00  0.00           H  
ATOM    178  HZ2 LYS A  12      -3.692   9.195  -0.653  1.00  0.00           H  
ATOM    179  HZ3 LYS A  12      -2.126   9.596  -0.193  1.00  0.00           H  
ATOM    180  N   LEU A  13      -7.081   4.384  -2.815  1.00  0.00           N  
ATOM    181  CA  LEU A  13      -7.102   3.304  -3.814  1.00  0.00           C  
ATOM    182  C   LEU A  13      -6.664   3.852  -5.168  1.00  0.00           C  
ATOM    183  O   LEU A  13      -5.885   3.248  -5.894  1.00  0.00           O  
ATOM    184  CB  LEU A  13      -8.545   2.785  -3.957  1.00  0.00           C  
ATOM    185  CG  LEU A  13      -9.252   2.346  -2.672  1.00  0.00           C  
ATOM    186  CD1 LEU A  13     -10.691   1.952  -2.963  1.00  0.00           C  
ATOM    187  CD2 LEU A  13      -8.520   1.194  -2.030  1.00  0.00           C  
ATOM    188  H   LEU A  13      -7.896   4.579  -2.309  1.00  0.00           H  
ATOM    189  HA  LEU A  13      -6.462   2.493  -3.502  1.00  0.00           H  
ATOM    190  HB2 LEU A  13      -9.134   3.568  -4.412  1.00  0.00           H  
ATOM    191  HB3 LEU A  13      -8.528   1.944  -4.636  1.00  0.00           H  
ATOM    192  HG  LEU A  13      -9.268   3.173  -1.977  1.00  0.00           H  
ATOM    193 HD11 LEU A  13     -10.707   1.131  -3.664  1.00  0.00           H  
ATOM    194 HD12 LEU A  13     -11.216   2.795  -3.388  1.00  0.00           H  
ATOM    195 HD13 LEU A  13     -11.175   1.653  -2.045  1.00  0.00           H  
ATOM    196 HD21 LEU A  13      -7.516   1.496  -1.773  1.00  0.00           H  
ATOM    197 HD22 LEU A  13      -8.483   0.370  -2.725  1.00  0.00           H  
ATOM    198 HD23 LEU A  13      -9.046   0.885  -1.139  1.00  0.00           H  
ATOM    199  N   LYS A  14      -7.147   5.038  -5.445  1.00  0.00           N  
ATOM    200  CA  LYS A  14      -6.932   5.747  -6.697  1.00  0.00           C  
ATOM    201  C   LYS A  14      -5.466   6.124  -6.876  1.00  0.00           C  
ATOM    202  O   LYS A  14      -4.974   6.248  -8.004  1.00  0.00           O  
ATOM    203  CB  LYS A  14      -7.791   6.998  -6.654  1.00  0.00           C  
ATOM    204  CG  LYS A  14      -9.255   6.683  -6.404  1.00  0.00           C  
ATOM    205  CD  LYS A  14     -10.037   7.897  -5.956  1.00  0.00           C  
ATOM    206  CE  LYS A  14     -10.109   8.980  -6.999  1.00  0.00           C  
ATOM    207  NZ  LYS A  14     -10.959  10.084  -6.534  1.00  0.00           N  
ATOM    208  H   LYS A  14      -7.690   5.469  -4.753  1.00  0.00           H  
ATOM    209  HA  LYS A  14      -7.266   5.132  -7.519  1.00  0.00           H  
ATOM    210  HB2 LYS A  14      -7.433   7.640  -5.863  1.00  0.00           H  
ATOM    211  HB3 LYS A  14      -7.710   7.516  -7.598  1.00  0.00           H  
ATOM    212  HG2 LYS A  14      -9.694   6.308  -7.316  1.00  0.00           H  
ATOM    213  HG3 LYS A  14      -9.319   5.921  -5.642  1.00  0.00           H  
ATOM    214  HD2 LYS A  14     -11.047   7.599  -5.720  1.00  0.00           H  
ATOM    215  HD3 LYS A  14      -9.571   8.295  -5.066  1.00  0.00           H  
ATOM    216  HE2 LYS A  14      -9.113   9.353  -7.189  1.00  0.00           H  
ATOM    217  HE3 LYS A  14     -10.526   8.570  -7.907  1.00  0.00           H  
ATOM    218  HZ1 LYS A  14     -10.545  10.559  -5.707  1.00  0.00           H  
ATOM    219  HZ2 LYS A  14     -11.903   9.713  -6.278  1.00  0.00           H  
ATOM    220  HZ3 LYS A  14     -11.071  10.788  -7.291  1.00  0.00           H  
ATOM    221  N   GLU A  15      -4.777   6.266  -5.770  1.00  0.00           N  
ATOM    222  CA  GLU A  15      -3.398   6.671  -5.778  1.00  0.00           C  
ATOM    223  C   GLU A  15      -2.490   5.480  -6.014  1.00  0.00           C  
ATOM    224  O   GLU A  15      -1.635   5.524  -6.895  1.00  0.00           O  
ATOM    225  CB  GLU A  15      -3.067   7.397  -4.484  1.00  0.00           C  
ATOM    226  CG  GLU A  15      -3.870   8.675  -4.326  1.00  0.00           C  
ATOM    227  CD  GLU A  15      -3.701   9.324  -2.989  1.00  0.00           C  
ATOM    228  OE1 GLU A  15      -2.794  10.157  -2.815  1.00  0.00           O  
ATOM    229  OE2 GLU A  15      -4.478   9.019  -2.074  1.00  0.00           O  
ATOM    230  H   GLU A  15      -5.202   6.068  -4.910  1.00  0.00           H  
ATOM    231  HA  GLU A  15      -3.273   7.359  -6.601  1.00  0.00           H  
ATOM    232  HB2 GLU A  15      -3.285   6.746  -3.651  1.00  0.00           H  
ATOM    233  HB3 GLU A  15      -2.016   7.649  -4.477  1.00  0.00           H  
ATOM    234  HG2 GLU A  15      -3.525   9.368  -5.078  1.00  0.00           H  
ATOM    235  HG3 GLU A  15      -4.915   8.457  -4.487  1.00  0.00           H  
ATOM    236  N   ILE A  16      -2.700   4.401  -5.266  1.00  0.00           N  
ATOM    237  CA  ILE A  16      -1.885   3.187  -5.424  1.00  0.00           C  
ATOM    238  C   ILE A  16      -2.065   2.572  -6.812  1.00  0.00           C  
ATOM    239  O   ILE A  16      -1.085   2.273  -7.515  1.00  0.00           O  
ATOM    240  CB  ILE A  16      -2.160   2.119  -4.312  1.00  0.00           C  
ATOM    241  CG1 ILE A  16      -3.664   1.798  -4.181  1.00  0.00           C  
ATOM    242  CG2 ILE A  16      -1.595   2.580  -2.991  1.00  0.00           C  
ATOM    243  CD1 ILE A  16      -4.002   0.760  -3.128  1.00  0.00           C  
ATOM    244  H   ILE A  16      -3.409   4.427  -4.587  1.00  0.00           H  
ATOM    245  HA  ILE A  16      -0.854   3.502  -5.350  1.00  0.00           H  
ATOM    246  HB  ILE A  16      -1.634   1.218  -4.592  1.00  0.00           H  
ATOM    247 HG12 ILE A  16      -4.192   2.703  -3.922  1.00  0.00           H  
ATOM    248 HG13 ILE A  16      -4.027   1.441  -5.133  1.00  0.00           H  
ATOM    249 HG21 ILE A  16      -0.529   2.737  -3.078  1.00  0.00           H  
ATOM    250 HG22 ILE A  16      -1.794   1.831  -2.237  1.00  0.00           H  
ATOM    251 HG23 ILE A  16      -2.079   3.505  -2.720  1.00  0.00           H  
ATOM    252 HD11 ILE A  16      -3.658   1.103  -2.162  1.00  0.00           H  
ATOM    253 HD12 ILE A  16      -3.518  -0.173  -3.372  1.00  0.00           H  
ATOM    254 HD13 ILE A  16      -5.072   0.617  -3.096  1.00  0.00           H  
ATOM    255  N   LEU A  17      -3.307   2.464  -7.221  1.00  0.00           N  
ATOM    256  CA  LEU A  17      -3.671   1.875  -8.483  1.00  0.00           C  
ATOM    257  C   LEU A  17      -3.204   2.749  -9.646  1.00  0.00           C  
ATOM    258  O   LEU A  17      -2.631   2.250 -10.614  1.00  0.00           O  
ATOM    259  CB  LEU A  17      -5.187   1.685  -8.499  1.00  0.00           C  
ATOM    260  CG  LEU A  17      -5.833   1.087  -9.742  1.00  0.00           C  
ATOM    261  CD1 LEU A  17      -5.270  -0.285 -10.056  1.00  0.00           C  
ATOM    262  CD2 LEU A  17      -7.320   0.997  -9.519  1.00  0.00           C  
ATOM    263  H   LEU A  17      -4.024   2.791  -6.635  1.00  0.00           H  
ATOM    264  HA  LEU A  17      -3.203   0.905  -8.554  1.00  0.00           H  
ATOM    265  HB2 LEU A  17      -5.442   1.048  -7.666  1.00  0.00           H  
ATOM    266  HB3 LEU A  17      -5.634   2.652  -8.321  1.00  0.00           H  
ATOM    267  HG  LEU A  17      -5.666   1.732 -10.592  1.00  0.00           H  
ATOM    268 HD11 LEU A  17      -5.761  -0.678 -10.933  1.00  0.00           H  
ATOM    269 HD12 LEU A  17      -5.447  -0.945  -9.219  1.00  0.00           H  
ATOM    270 HD13 LEU A  17      -4.208  -0.212 -10.241  1.00  0.00           H  
ATOM    271 HD21 LEU A  17      -7.516   0.477  -8.593  1.00  0.00           H  
ATOM    272 HD22 LEU A  17      -7.764   0.452 -10.338  1.00  0.00           H  
ATOM    273 HD23 LEU A  17      -7.737   1.992  -9.471  1.00  0.00           H  
ATOM    274  N   GLY A  18      -3.398   4.052  -9.511  1.00  0.00           N  
ATOM    275  CA  GLY A  18      -3.038   4.978 -10.559  1.00  0.00           C  
ATOM    276  C   GLY A  18      -1.539   5.147 -10.718  1.00  0.00           C  
ATOM    277  O   GLY A  18      -1.048   5.327 -11.824  1.00  0.00           O  
ATOM    278  H   GLY A  18      -3.796   4.400  -8.684  1.00  0.00           H  
ATOM    279  HA2 GLY A  18      -3.442   4.615 -11.493  1.00  0.00           H  
ATOM    280  HA3 GLY A  18      -3.478   5.939 -10.339  1.00  0.00           H  
ATOM    281  N   SER A  19      -0.813   5.060  -9.640  1.00  0.00           N  
ATOM    282  CA  SER A  19       0.615   5.261  -9.697  1.00  0.00           C  
ATOM    283  C   SER A  19       1.369   4.003 -10.103  1.00  0.00           C  
ATOM    284  O   SER A  19       2.238   4.052 -10.980  1.00  0.00           O  
ATOM    285  CB  SER A  19       1.131   5.753  -8.353  1.00  0.00           C  
ATOM    286  OG  SER A  19       0.471   6.951  -7.974  1.00  0.00           O  
ATOM    287  H   SER A  19      -1.242   4.873  -8.777  1.00  0.00           H  
ATOM    288  HA  SER A  19       0.812   6.032 -10.426  1.00  0.00           H  
ATOM    289  HB2 SER A  19       0.939   4.996  -7.606  1.00  0.00           H  
ATOM    290  HB3 SER A  19       2.192   5.939  -8.415  1.00  0.00           H  
ATOM    291  HG  SER A  19      -0.368   6.697  -7.564  1.00  0.00           H  
ATOM    292  N   ASN A  20       1.011   2.887  -9.516  1.00  0.00           N  
ATOM    293  CA  ASN A  20       1.810   1.690  -9.676  1.00  0.00           C  
ATOM    294  C   ASN A  20       1.309   0.761 -10.754  1.00  0.00           C  
ATOM    295  O   ASN A  20       2.047   0.447 -11.689  1.00  0.00           O  
ATOM    296  CB  ASN A  20       1.885   0.918  -8.349  1.00  0.00           C  
ATOM    297  CG  ASN A  20       2.842  -0.277  -8.387  1.00  0.00           C  
ATOM    298  OD1 ASN A  20       3.863  -0.260  -9.080  1.00  0.00           O  
ATOM    299  ND2 ASN A  20       2.523  -1.312  -7.649  1.00  0.00           N  
ATOM    300  H   ASN A  20       0.200   2.853  -8.963  1.00  0.00           H  
ATOM    301  HA  ASN A  20       2.817   1.994  -9.919  1.00  0.00           H  
ATOM    302  HB2 ASN A  20       2.215   1.588  -7.569  1.00  0.00           H  
ATOM    303  HB3 ASN A  20       0.897   0.557  -8.105  1.00  0.00           H  
ATOM    304 HD21 ASN A  20       1.699  -1.277  -7.120  1.00  0.00           H  
ATOM    305 HD22 ASN A  20       3.127  -2.086  -7.648  1.00  0.00           H  
ATOM    306  N   LYS A  21       0.032   0.394 -10.663  1.00  0.00           N  
ATOM    307  CA  LYS A  21      -0.504  -0.742 -11.405  1.00  0.00           C  
ATOM    308  C   LYS A  21       0.302  -1.981 -10.987  1.00  0.00           C  
ATOM    309  O   LYS A  21       0.263  -2.353  -9.820  1.00  0.00           O  
ATOM    310  CB  LYS A  21      -0.516  -0.586 -12.955  1.00  0.00           C  
ATOM    311  CG  LYS A  21      -1.450   0.472 -13.544  1.00  0.00           C  
ATOM    312  CD  LYS A  21      -0.884   1.875 -13.475  1.00  0.00           C  
ATOM    313  CE  LYS A  21      -1.815   2.855 -14.168  1.00  0.00           C  
ATOM    314  NZ  LYS A  21      -1.258   4.217 -14.232  1.00  0.00           N  
ATOM    315  H   LYS A  21      -0.574   0.903 -10.085  1.00  0.00           H  
ATOM    316  HA  LYS A  21      -1.508  -0.885 -11.030  1.00  0.00           H  
ATOM    317  HB2 LYS A  21       0.489  -0.323 -13.252  1.00  0.00           H  
ATOM    318  HB3 LYS A  21      -0.759  -1.544 -13.390  1.00  0.00           H  
ATOM    319  HG2 LYS A  21      -1.635   0.236 -14.580  1.00  0.00           H  
ATOM    320  HG3 LYS A  21      -2.383   0.442 -13.003  1.00  0.00           H  
ATOM    321  HD2 LYS A  21      -0.764   2.162 -12.440  1.00  0.00           H  
ATOM    322  HD3 LYS A  21       0.073   1.887 -13.975  1.00  0.00           H  
ATOM    323  HE2 LYS A  21      -2.003   2.510 -15.174  1.00  0.00           H  
ATOM    324  HE3 LYS A  21      -2.744   2.882 -13.618  1.00  0.00           H  
ATOM    325  HZ1 LYS A  21      -1.922   4.856 -14.713  1.00  0.00           H  
ATOM    326  HZ2 LYS A  21      -0.353   4.243 -14.743  1.00  0.00           H  
ATOM    327  HZ3 LYS A  21      -1.093   4.601 -13.277  1.00  0.00           H  
ATOM    328  N   ASN A  22       1.062  -2.561 -11.925  1.00  0.00           N  
ATOM    329  CA  ASN A  22       2.024  -3.694 -11.716  1.00  0.00           C  
ATOM    330  C   ASN A  22       1.443  -4.996 -11.074  1.00  0.00           C  
ATOM    331  O   ASN A  22       2.029  -6.075 -11.203  1.00  0.00           O  
ATOM    332  CB  ASN A  22       3.276  -3.165 -10.959  1.00  0.00           C  
ATOM    333  CG  ASN A  22       4.318  -4.218 -10.592  1.00  0.00           C  
ATOM    334  OD1 ASN A  22       4.303  -4.766  -9.495  1.00  0.00           O  
ATOM    335  ND2 ASN A  22       5.227  -4.494 -11.483  1.00  0.00           N  
ATOM    336  H   ASN A  22       1.019  -2.203 -12.837  1.00  0.00           H  
ATOM    337  HA  ASN A  22       2.352  -3.975 -12.705  1.00  0.00           H  
ATOM    338  HB2 ASN A  22       3.764  -2.426 -11.576  1.00  0.00           H  
ATOM    339  HB3 ASN A  22       2.941  -2.685 -10.051  1.00  0.00           H  
ATOM    340 HD21 ASN A  22       5.200  -4.020 -12.344  1.00  0.00           H  
ATOM    341 HD22 ASN A  22       5.903  -5.170 -11.265  1.00  0.00           H  
ATOM    342  N   TYR A  23       0.286  -4.921 -10.495  1.00  0.00           N  
ATOM    343  CA  TYR A  23      -0.361  -6.052  -9.890  1.00  0.00           C  
ATOM    344  C   TYR A  23      -1.789  -6.108 -10.348  1.00  0.00           C  
ATOM    345  O   TYR A  23      -2.308  -5.137 -10.924  1.00  0.00           O  
ATOM    346  CB  TYR A  23      -0.365  -5.940  -8.356  1.00  0.00           C  
ATOM    347  CG  TYR A  23       0.982  -6.004  -7.676  1.00  0.00           C  
ATOM    348  CD1 TYR A  23       1.588  -7.223  -7.432  1.00  0.00           C  
ATOM    349  CD2 TYR A  23       1.628  -4.851  -7.251  1.00  0.00           C  
ATOM    350  CE1 TYR A  23       2.803  -7.299  -6.784  1.00  0.00           C  
ATOM    351  CE2 TYR A  23       2.846  -4.916  -6.607  1.00  0.00           C  
ATOM    352  CZ  TYR A  23       3.429  -6.144  -6.373  1.00  0.00           C  
ATOM    353  OH  TYR A  23       4.644  -6.214  -5.721  1.00  0.00           O  
ATOM    354  H   TYR A  23      -0.157  -4.045 -10.444  1.00  0.00           H  
ATOM    355  HA  TYR A  23       0.163  -6.954 -10.171  1.00  0.00           H  
ATOM    356  HB2 TYR A  23      -0.812  -4.997  -8.080  1.00  0.00           H  
ATOM    357  HB3 TYR A  23      -0.976  -6.737  -7.958  1.00  0.00           H  
ATOM    358  HD1 TYR A  23       1.092  -8.125  -7.759  1.00  0.00           H  
ATOM    359  HD2 TYR A  23       1.167  -3.892  -7.437  1.00  0.00           H  
ATOM    360  HE1 TYR A  23       3.255  -8.263  -6.605  1.00  0.00           H  
ATOM    361  HE2 TYR A  23       3.335  -4.008  -6.285  1.00  0.00           H  
ATOM    362  HH  TYR A  23       5.168  -6.925  -6.112  1.00  0.00           H  
ATOM    363  N   LYS A  24      -2.422  -7.216 -10.112  1.00  0.00           N  
ATOM    364  CA  LYS A  24      -3.824  -7.341 -10.371  1.00  0.00           C  
ATOM    365  C   LYS A  24      -4.514  -7.126  -9.038  1.00  0.00           C  
ATOM    366  O   LYS A  24      -4.444  -7.970  -8.152  1.00  0.00           O  
ATOM    367  CB  LYS A  24      -4.162  -8.724 -10.959  1.00  0.00           C  
ATOM    368  CG  LYS A  24      -5.613  -8.917 -11.448  1.00  0.00           C  
ATOM    369  CD  LYS A  24      -5.871  -8.384 -12.880  1.00  0.00           C  
ATOM    370  CE  LYS A  24      -5.745  -6.869 -13.021  1.00  0.00           C  
ATOM    371  NZ  LYS A  24      -6.009  -6.430 -14.403  1.00  0.00           N  
ATOM    372  H   LYS A  24      -1.932  -7.981  -9.730  1.00  0.00           H  
ATOM    373  HA  LYS A  24      -4.118  -6.552 -11.043  1.00  0.00           H  
ATOM    374  HB2 LYS A  24      -3.509  -8.904 -11.799  1.00  0.00           H  
ATOM    375  HB3 LYS A  24      -3.959  -9.471 -10.205  1.00  0.00           H  
ATOM    376  HG2 LYS A  24      -5.843  -9.972 -11.436  1.00  0.00           H  
ATOM    377  HG3 LYS A  24      -6.274  -8.408 -10.761  1.00  0.00           H  
ATOM    378  HD2 LYS A  24      -5.162  -8.844 -13.551  1.00  0.00           H  
ATOM    379  HD3 LYS A  24      -6.866  -8.683 -13.174  1.00  0.00           H  
ATOM    380  HE2 LYS A  24      -6.433  -6.373 -12.354  1.00  0.00           H  
ATOM    381  HE3 LYS A  24      -4.732  -6.587 -12.778  1.00  0.00           H  
ATOM    382  HZ1 LYS A  24      -5.972  -5.395 -14.488  1.00  0.00           H  
ATOM    383  HZ2 LYS A  24      -6.939  -6.747 -14.743  1.00  0.00           H  
ATOM    384  HZ3 LYS A  24      -5.291  -6.796 -15.061  1.00  0.00           H  
ATOM    385  N   PHE A  25      -5.110  -5.985  -8.882  1.00  0.00           N  
ATOM    386  CA  PHE A  25      -5.696  -5.602  -7.617  1.00  0.00           C  
ATOM    387  C   PHE A  25      -6.998  -6.329  -7.359  1.00  0.00           C  
ATOM    388  O   PHE A  25      -7.803  -6.538  -8.271  1.00  0.00           O  
ATOM    389  CB  PHE A  25      -5.876  -4.092  -7.538  1.00  0.00           C  
ATOM    390  CG  PHE A  25      -4.581  -3.315  -7.494  1.00  0.00           C  
ATOM    391  CD1 PHE A  25      -3.831  -3.117  -8.640  1.00  0.00           C  
ATOM    392  CD2 PHE A  25      -4.117  -2.785  -6.303  1.00  0.00           C  
ATOM    393  CE1 PHE A  25      -2.652  -2.407  -8.599  1.00  0.00           C  
ATOM    394  CE2 PHE A  25      -2.935  -2.072  -6.260  1.00  0.00           C  
ATOM    395  CZ  PHE A  25      -2.200  -1.885  -7.409  1.00  0.00           C  
ATOM    396  H   PHE A  25      -5.195  -5.372  -9.641  1.00  0.00           H  
ATOM    397  HA  PHE A  25      -4.997  -5.900  -6.850  1.00  0.00           H  
ATOM    398  HB2 PHE A  25      -6.407  -3.776  -8.424  1.00  0.00           H  
ATOM    399  HB3 PHE A  25      -6.451  -3.846  -6.659  1.00  0.00           H  
ATOM    400  HD1 PHE A  25      -4.180  -3.525  -9.577  1.00  0.00           H  
ATOM    401  HD2 PHE A  25      -4.687  -2.933  -5.398  1.00  0.00           H  
ATOM    402  HE1 PHE A  25      -2.080  -2.264  -9.504  1.00  0.00           H  
ATOM    403  HE2 PHE A  25      -2.584  -1.662  -5.326  1.00  0.00           H  
ATOM    404  HZ  PHE A  25      -1.275  -1.328  -7.376  1.00  0.00           H  
ATOM    405  N   VAL A  26      -7.179  -6.730  -6.129  1.00  0.00           N  
ATOM    406  CA  VAL A  26      -8.321  -7.496  -5.705  1.00  0.00           C  
ATOM    407  C   VAL A  26      -8.919  -6.862  -4.452  1.00  0.00           C  
ATOM    408  O   VAL A  26      -8.190  -6.385  -3.571  1.00  0.00           O  
ATOM    409  CB  VAL A  26      -7.915  -8.970  -5.380  1.00  0.00           C  
ATOM    410  CG1 VAL A  26      -9.115  -9.804  -4.978  1.00  0.00           C  
ATOM    411  CG2 VAL A  26      -7.195  -9.622  -6.546  1.00  0.00           C  
ATOM    412  H   VAL A  26      -6.507  -6.492  -5.449  1.00  0.00           H  
ATOM    413  HA  VAL A  26      -9.052  -7.503  -6.498  1.00  0.00           H  
ATOM    414  HB  VAL A  26      -7.236  -8.937  -4.541  1.00  0.00           H  
ATOM    415 HG11 VAL A  26      -8.799 -10.814  -4.762  1.00  0.00           H  
ATOM    416 HG12 VAL A  26      -9.829  -9.817  -5.788  1.00  0.00           H  
ATOM    417 HG13 VAL A  26      -9.576  -9.374  -4.100  1.00  0.00           H  
ATOM    418 HG21 VAL A  26      -6.305  -9.057  -6.781  1.00  0.00           H  
ATOM    419 HG22 VAL A  26      -7.848  -9.634  -7.407  1.00  0.00           H  
ATOM    420 HG23 VAL A  26      -6.924 -10.634  -6.285  1.00  0.00           H  
ATOM    421  N   ILE A  27     -10.218  -6.837  -4.387  1.00  0.00           N  
ATOM    422  CA  ILE A  27     -10.914  -6.314  -3.252  1.00  0.00           C  
ATOM    423  C   ILE A  27     -11.974  -7.340  -2.797  1.00  0.00           C  
ATOM    424  O   ILE A  27     -12.392  -8.204  -3.578  1.00  0.00           O  
ATOM    425  CB  ILE A  27     -11.552  -4.925  -3.578  1.00  0.00           C  
ATOM    426  CG1 ILE A  27     -12.137  -4.259  -2.327  1.00  0.00           C  
ATOM    427  CG2 ILE A  27     -12.613  -5.052  -4.661  1.00  0.00           C  
ATOM    428  CD1 ILE A  27     -11.122  -4.055  -1.226  1.00  0.00           C  
ATOM    429  H   ILE A  27     -10.740  -7.186  -5.146  1.00  0.00           H  
ATOM    430  HA  ILE A  27     -10.184  -6.197  -2.465  1.00  0.00           H  
ATOM    431  HB  ILE A  27     -10.766  -4.297  -3.972  1.00  0.00           H  
ATOM    432 HG12 ILE A  27     -12.520  -3.285  -2.594  1.00  0.00           H  
ATOM    433 HG13 ILE A  27     -12.939  -4.871  -1.939  1.00  0.00           H  
ATOM    434 HG21 ILE A  27     -13.396  -5.713  -4.318  1.00  0.00           H  
ATOM    435 HG22 ILE A  27     -12.168  -5.462  -5.555  1.00  0.00           H  
ATOM    436 HG23 ILE A  27     -13.028  -4.079  -4.877  1.00  0.00           H  
ATOM    437 HD11 ILE A  27     -10.332  -3.405  -1.577  1.00  0.00           H  
ATOM    438 HD12 ILE A  27     -10.699  -5.002  -0.930  1.00  0.00           H  
ATOM    439 HD13 ILE A  27     -11.601  -3.611  -0.368  1.00  0.00           H  
ATOM    440  N   THR A  28     -12.368  -7.262  -1.555  1.00  0.00           N  
ATOM    441  CA  THR A  28     -13.309  -8.176  -0.977  1.00  0.00           C  
ATOM    442  C   THR A  28     -14.750  -7.666  -1.105  1.00  0.00           C  
ATOM    443  O   THR A  28     -14.990  -6.497  -1.449  1.00  0.00           O  
ATOM    444  CB  THR A  28     -12.975  -8.362   0.514  1.00  0.00           C  
ATOM    445  OG1 THR A  28     -12.838  -7.070   1.136  1.00  0.00           O  
ATOM    446  CG2 THR A  28     -11.687  -9.128   0.688  1.00  0.00           C  
ATOM    447  H   THR A  28     -12.025  -6.549  -0.978  1.00  0.00           H  
ATOM    448  HA  THR A  28     -13.212  -9.136  -1.460  1.00  0.00           H  
ATOM    449  HB  THR A  28     -13.782  -8.900   0.989  1.00  0.00           H  
ATOM    450  HG1 THR A  28     -12.100  -7.115   1.753  1.00  0.00           H  
ATOM    451 HG21 THR A  28     -10.885  -8.607   0.187  1.00  0.00           H  
ATOM    452 HG22 THR A  28     -11.804 -10.110   0.256  1.00  0.00           H  
ATOM    453 HG23 THR A  28     -11.462  -9.220   1.741  1.00  0.00           H  
ATOM    454  N   THR A  29     -15.688  -8.539  -0.806  1.00  0.00           N  
ATOM    455  CA  THR A  29     -17.103  -8.235  -0.769  1.00  0.00           C  
ATOM    456  C   THR A  29     -17.397  -7.231   0.343  1.00  0.00           C  
ATOM    457  O   THR A  29     -18.168  -6.266   0.174  1.00  0.00           O  
ATOM    458  CB  THR A  29     -17.822  -9.538  -0.485  1.00  0.00           C  
ATOM    459  OG1 THR A  29     -16.956 -10.316   0.388  1.00  0.00           O  
ATOM    460  CG2 THR A  29     -18.078 -10.292  -1.769  1.00  0.00           C  
ATOM    461  H   THR A  29     -15.472  -9.474  -0.593  1.00  0.00           H  
ATOM    462  HA  THR A  29     -17.426  -7.862  -1.730  1.00  0.00           H  
ATOM    463  HB  THR A  29     -18.751  -9.326   0.024  1.00  0.00           H  
ATOM    464  HG1 THR A  29     -17.344 -11.174   0.603  1.00  0.00           H  
ATOM    465 HG21 THR A  29     -17.134 -10.510  -2.248  1.00  0.00           H  
ATOM    466 HG22 THR A  29     -18.685  -9.692  -2.430  1.00  0.00           H  
ATOM    467 HG23 THR A  29     -18.591 -11.216  -1.548  1.00  0.00           H  
ATOM    468  N   LEU A  30     -16.751  -7.451   1.472  1.00  0.00           N  
ATOM    469  CA  LEU A  30     -16.873  -6.578   2.614  1.00  0.00           C  
ATOM    470  C   LEU A  30     -16.224  -5.229   2.289  1.00  0.00           C  
ATOM    471  O   LEU A  30     -16.666  -4.186   2.760  1.00  0.00           O  
ATOM    472  CB  LEU A  30     -16.212  -7.219   3.845  1.00  0.00           C  
ATOM    473  CG  LEU A  30     -16.699  -8.636   4.224  1.00  0.00           C  
ATOM    474  CD1 LEU A  30     -15.988  -9.140   5.464  1.00  0.00           C  
ATOM    475  CD2 LEU A  30     -18.205  -8.671   4.435  1.00  0.00           C  
ATOM    476  H   LEU A  30     -16.202  -8.262   1.524  1.00  0.00           H  
ATOM    477  HA  LEU A  30     -17.923  -6.423   2.810  1.00  0.00           H  
ATOM    478  HB2 LEU A  30     -15.148  -7.268   3.667  1.00  0.00           H  
ATOM    479  HB3 LEU A  30     -16.386  -6.570   4.689  1.00  0.00           H  
ATOM    480  HG  LEU A  30     -16.454  -9.309   3.416  1.00  0.00           H  
ATOM    481 HD11 LEU A  30     -14.927  -9.189   5.270  1.00  0.00           H  
ATOM    482 HD12 LEU A  30     -16.358 -10.124   5.714  1.00  0.00           H  
ATOM    483 HD13 LEU A  30     -16.174  -8.466   6.287  1.00  0.00           H  
ATOM    484 HD21 LEU A  30     -18.469  -8.008   5.245  1.00  0.00           H  
ATOM    485 HD22 LEU A  30     -18.506  -9.678   4.684  1.00  0.00           H  
ATOM    486 HD23 LEU A  30     -18.705  -8.359   3.531  1.00  0.00           H  
ATOM    487  N   GLY A  31     -15.197  -5.273   1.448  1.00  0.00           N  
ATOM    488  CA  GLY A  31     -14.512  -4.086   1.017  1.00  0.00           C  
ATOM    489  C   GLY A  31     -15.358  -3.235   0.089  1.00  0.00           C  
ATOM    490  O   GLY A  31     -15.543  -2.050   0.340  1.00  0.00           O  
ATOM    491  H   GLY A  31     -14.886  -6.142   1.118  1.00  0.00           H  
ATOM    492  HA2 GLY A  31     -14.248  -3.500   1.886  1.00  0.00           H  
ATOM    493  HA3 GLY A  31     -13.610  -4.373   0.497  1.00  0.00           H  
ATOM    494  N   VAL A  32     -15.903  -3.836  -0.970  1.00  0.00           N  
ATOM    495  CA  VAL A  32     -16.723  -3.077  -1.926  1.00  0.00           C  
ATOM    496  C   VAL A  32     -17.922  -2.418  -1.253  1.00  0.00           C  
ATOM    497  O   VAL A  32     -18.237  -1.266  -1.529  1.00  0.00           O  
ATOM    498  CB  VAL A  32     -17.188  -3.901  -3.177  1.00  0.00           C  
ATOM    499  CG1 VAL A  32     -16.006  -4.352  -3.993  1.00  0.00           C  
ATOM    500  CG2 VAL A  32     -18.050  -5.098  -2.799  1.00  0.00           C  
ATOM    501  H   VAL A  32     -15.731  -4.795  -1.115  1.00  0.00           H  
ATOM    502  HA  VAL A  32     -16.087  -2.274  -2.268  1.00  0.00           H  
ATOM    503  HB  VAL A  32     -17.774  -3.241  -3.799  1.00  0.00           H  
ATOM    504 HG11 VAL A  32     -15.362  -4.968  -3.384  1.00  0.00           H  
ATOM    505 HG12 VAL A  32     -15.459  -3.490  -4.346  1.00  0.00           H  
ATOM    506 HG13 VAL A  32     -16.355  -4.928  -4.838  1.00  0.00           H  
ATOM    507 HG21 VAL A  32     -18.938  -4.760  -2.284  1.00  0.00           H  
ATOM    508 HG22 VAL A  32     -17.487  -5.750  -2.148  1.00  0.00           H  
ATOM    509 HG23 VAL A  32     -18.333  -5.636  -3.692  1.00  0.00           H  
ATOM    510  N   SER A  33     -18.533  -3.115  -0.319  1.00  0.00           N  
ATOM    511  CA  SER A  33     -19.684  -2.593   0.360  1.00  0.00           C  
ATOM    512  C   SER A  33     -19.287  -1.527   1.397  1.00  0.00           C  
ATOM    513  O   SER A  33     -20.093  -0.665   1.766  1.00  0.00           O  
ATOM    514  CB  SER A  33     -20.487  -3.737   0.969  1.00  0.00           C  
ATOM    515  OG  SER A  33     -19.677  -4.555   1.806  1.00  0.00           O  
ATOM    516  H   SER A  33     -18.202  -4.008  -0.082  1.00  0.00           H  
ATOM    517  HA  SER A  33     -20.291  -2.109  -0.391  1.00  0.00           H  
ATOM    518  HB2 SER A  33     -21.302  -3.337   1.551  1.00  0.00           H  
ATOM    519  HB3 SER A  33     -20.880  -4.343   0.167  1.00  0.00           H  
ATOM    520  HG  SER A  33     -19.359  -5.304   1.282  1.00  0.00           H  
ATOM    521  N   PHE A  34     -18.036  -1.573   1.843  1.00  0.00           N  
ATOM    522  CA  PHE A  34     -17.499  -0.580   2.766  1.00  0.00           C  
ATOM    523  C   PHE A  34     -17.378   0.744   2.022  1.00  0.00           C  
ATOM    524  O   PHE A  34     -17.726   1.811   2.540  1.00  0.00           O  
ATOM    525  CB  PHE A  34     -16.126  -1.041   3.300  1.00  0.00           C  
ATOM    526  CG  PHE A  34     -15.483  -0.127   4.311  1.00  0.00           C  
ATOM    527  CD1 PHE A  34     -15.845  -0.187   5.645  1.00  0.00           C  
ATOM    528  CD2 PHE A  34     -14.508   0.779   3.924  1.00  0.00           C  
ATOM    529  CE1 PHE A  34     -15.247   0.641   6.575  1.00  0.00           C  
ATOM    530  CE2 PHE A  34     -13.906   1.608   4.848  1.00  0.00           C  
ATOM    531  CZ  PHE A  34     -14.276   1.539   6.177  1.00  0.00           C  
ATOM    532  H   PHE A  34     -17.451  -2.303   1.544  1.00  0.00           H  
ATOM    533  HA  PHE A  34     -18.193  -0.469   3.586  1.00  0.00           H  
ATOM    534  HB2 PHE A  34     -16.233  -2.011   3.763  1.00  0.00           H  
ATOM    535  HB3 PHE A  34     -15.450  -1.139   2.462  1.00  0.00           H  
ATOM    536  HD1 PHE A  34     -16.606  -0.888   5.955  1.00  0.00           H  
ATOM    537  HD2 PHE A  34     -14.220   0.835   2.884  1.00  0.00           H  
ATOM    538  HE1 PHE A  34     -15.540   0.584   7.613  1.00  0.00           H  
ATOM    539  HE2 PHE A  34     -13.147   2.310   4.533  1.00  0.00           H  
ATOM    540  HZ  PHE A  34     -13.806   2.187   6.902  1.00  0.00           H  
ATOM    541  N   ALA A  35     -16.933   0.654   0.780  1.00  0.00           N  
ATOM    542  CA  ALA A  35     -16.809   1.817  -0.065  1.00  0.00           C  
ATOM    543  C   ALA A  35     -18.180   2.390  -0.375  1.00  0.00           C  
ATOM    544  O   ALA A  35     -18.370   3.603  -0.313  1.00  0.00           O  
ATOM    545  CB  ALA A  35     -16.081   1.480  -1.345  1.00  0.00           C  
ATOM    546  H   ALA A  35     -16.675  -0.231   0.440  1.00  0.00           H  
ATOM    547  HA  ALA A  35     -16.237   2.555   0.475  1.00  0.00           H  
ATOM    548  HB1 ALA A  35     -16.613   0.695  -1.861  1.00  0.00           H  
ATOM    549  HB2 ALA A  35     -15.068   1.171  -1.136  1.00  0.00           H  
ATOM    550  HB3 ALA A  35     -16.061   2.360  -1.971  1.00  0.00           H  
ATOM    551  N   ILE A  36     -19.130   1.507  -0.678  1.00  0.00           N  
ATOM    552  CA  ILE A  36     -20.509   1.897  -0.991  1.00  0.00           C  
ATOM    553  C   ILE A  36     -21.140   2.689   0.158  1.00  0.00           C  
ATOM    554  O   ILE A  36     -21.624   3.804  -0.041  1.00  0.00           O  
ATOM    555  CB  ILE A  36     -21.411   0.658  -1.298  1.00  0.00           C  
ATOM    556  CG1 ILE A  36     -20.906  -0.130  -2.521  1.00  0.00           C  
ATOM    557  CG2 ILE A  36     -22.871   1.062  -1.485  1.00  0.00           C  
ATOM    558  CD1 ILE A  36     -20.844   0.662  -3.813  1.00  0.00           C  
ATOM    559  H   ILE A  36     -18.883   0.557  -0.716  1.00  0.00           H  
ATOM    560  HA  ILE A  36     -20.487   2.528  -1.867  1.00  0.00           H  
ATOM    561  HB  ILE A  36     -21.368   0.014  -0.432  1.00  0.00           H  
ATOM    562 HG12 ILE A  36     -19.908  -0.488  -2.316  1.00  0.00           H  
ATOM    563 HG13 ILE A  36     -21.555  -0.979  -2.680  1.00  0.00           H  
ATOM    564 HG21 ILE A  36     -23.233   1.537  -0.585  1.00  0.00           H  
ATOM    565 HG22 ILE A  36     -23.460   0.182  -1.688  1.00  0.00           H  
ATOM    566 HG23 ILE A  36     -22.949   1.749  -2.315  1.00  0.00           H  
ATOM    567 HD11 ILE A  36     -20.521   0.016  -4.616  1.00  0.00           H  
ATOM    568 HD12 ILE A  36     -20.146   1.478  -3.703  1.00  0.00           H  
ATOM    569 HD13 ILE A  36     -21.824   1.055  -4.039  1.00  0.00           H  
ATOM    570  N   LYS A  37     -21.085   2.132   1.363  1.00  0.00           N  
ATOM    571  CA  LYS A  37     -21.734   2.750   2.522  1.00  0.00           C  
ATOM    572  C   LYS A  37     -21.121   4.093   2.919  1.00  0.00           C  
ATOM    573  O   LYS A  37     -21.790   4.915   3.533  1.00  0.00           O  
ATOM    574  CB  LYS A  37     -21.781   1.807   3.739  1.00  0.00           C  
ATOM    575  CG  LYS A  37     -20.418   1.320   4.216  1.00  0.00           C  
ATOM    576  CD  LYS A  37     -20.500   0.525   5.517  1.00  0.00           C  
ATOM    577  CE  LYS A  37     -21.405  -0.696   5.418  1.00  0.00           C  
ATOM    578  NZ  LYS A  37     -20.970  -1.651   4.384  1.00  0.00           N  
ATOM    579  H   LYS A  37     -20.609   1.278   1.465  1.00  0.00           H  
ATOM    580  HA  LYS A  37     -22.752   2.945   2.218  1.00  0.00           H  
ATOM    581  HB2 LYS A  37     -22.260   2.322   4.558  1.00  0.00           H  
ATOM    582  HB3 LYS A  37     -22.376   0.946   3.473  1.00  0.00           H  
ATOM    583  HG2 LYS A  37     -19.995   0.683   3.453  1.00  0.00           H  
ATOM    584  HG3 LYS A  37     -19.773   2.174   4.365  1.00  0.00           H  
ATOM    585  HD2 LYS A  37     -19.507   0.191   5.780  1.00  0.00           H  
ATOM    586  HD3 LYS A  37     -20.873   1.180   6.291  1.00  0.00           H  
ATOM    587  HE2 LYS A  37     -21.401  -1.200   6.372  1.00  0.00           H  
ATOM    588  HE3 LYS A  37     -22.409  -0.369   5.194  1.00  0.00           H  
ATOM    589  HZ1 LYS A  37     -20.008  -1.996   4.570  1.00  0.00           H  
ATOM    590  HZ2 LYS A  37     -21.004  -1.237   3.429  1.00  0.00           H  
ATOM    591  HZ3 LYS A  37     -21.602  -2.477   4.381  1.00  0.00           H  
ATOM    592  N   SER A  38     -19.872   4.321   2.591  1.00  0.00           N  
ATOM    593  CA  SER A  38     -19.262   5.569   2.968  1.00  0.00           C  
ATOM    594  C   SER A  38     -19.217   6.576   1.800  1.00  0.00           C  
ATOM    595  O   SER A  38     -19.287   7.795   2.013  1.00  0.00           O  
ATOM    596  CB  SER A  38     -17.871   5.341   3.581  1.00  0.00           C  
ATOM    597  OG  SER A  38     -17.326   6.555   4.078  1.00  0.00           O  
ATOM    598  H   SER A  38     -19.354   3.637   2.115  1.00  0.00           H  
ATOM    599  HA  SER A  38     -19.902   5.989   3.732  1.00  0.00           H  
ATOM    600  HB2 SER A  38     -17.953   4.642   4.400  1.00  0.00           H  
ATOM    601  HB3 SER A  38     -17.208   4.939   2.831  1.00  0.00           H  
ATOM    602  HG  SER A  38     -16.383   6.428   4.242  1.00  0.00           H  
ATOM    603  N   GLY A  39     -19.161   6.087   0.579  1.00  0.00           N  
ATOM    604  CA  GLY A  39     -19.068   6.984  -0.557  1.00  0.00           C  
ATOM    605  C   GLY A  39     -17.640   7.108  -1.030  1.00  0.00           C  
ATOM    606  O   GLY A  39     -17.152   8.205  -1.328  1.00  0.00           O  
ATOM    607  H   GLY A  39     -19.177   5.115   0.431  1.00  0.00           H  
ATOM    608  HA2 GLY A  39     -19.680   6.601  -1.360  1.00  0.00           H  
ATOM    609  HA3 GLY A  39     -19.429   7.961  -0.269  1.00  0.00           H  
ATOM    610  N   ILE A  40     -16.961   5.989  -1.056  1.00  0.00           N  
ATOM    611  CA  ILE A  40     -15.574   5.925  -1.468  1.00  0.00           C  
ATOM    612  C   ILE A  40     -15.533   5.425  -2.913  1.00  0.00           C  
ATOM    613  O   ILE A  40     -16.407   4.642  -3.316  1.00  0.00           O  
ATOM    614  CB  ILE A  40     -14.789   4.942  -0.546  1.00  0.00           C  
ATOM    615  CG1 ILE A  40     -14.978   5.346   0.927  1.00  0.00           C  
ATOM    616  CG2 ILE A  40     -13.304   4.913  -0.908  1.00  0.00           C  
ATOM    617  CD1 ILE A  40     -14.364   4.387   1.927  1.00  0.00           C  
ATOM    618  H   ILE A  40     -17.418   5.153  -0.815  1.00  0.00           H  
ATOM    619  HA  ILE A  40     -15.137   6.910  -1.403  1.00  0.00           H  
ATOM    620  HB  ILE A  40     -15.190   3.951  -0.687  1.00  0.00           H  
ATOM    621 HG12 ILE A  40     -14.525   6.312   1.085  1.00  0.00           H  
ATOM    622 HG13 ILE A  40     -16.035   5.416   1.133  1.00  0.00           H  
ATOM    623 HG21 ILE A  40     -12.882   5.899  -0.771  1.00  0.00           H  
ATOM    624 HG22 ILE A  40     -13.191   4.617  -1.940  1.00  0.00           H  
ATOM    625 HG23 ILE A  40     -12.789   4.208  -0.273  1.00  0.00           H  
ATOM    626 HD11 ILE A  40     -14.571   4.728   2.929  1.00  0.00           H  
ATOM    627 HD12 ILE A  40     -13.296   4.341   1.773  1.00  0.00           H  
ATOM    628 HD13 ILE A  40     -14.793   3.405   1.797  1.00  0.00           H  
ATOM    629  N   ASP A  41     -14.555   5.887  -3.688  1.00  0.00           N  
ATOM    630  CA  ASP A  41     -14.414   5.490  -5.097  1.00  0.00           C  
ATOM    631  C   ASP A  41     -14.071   4.035  -5.227  1.00  0.00           C  
ATOM    632  O   ASP A  41     -12.912   3.640  -5.067  1.00  0.00           O  
ATOM    633  CB  ASP A  41     -13.346   6.298  -5.854  1.00  0.00           C  
ATOM    634  CG  ASP A  41     -13.728   7.726  -6.157  1.00  0.00           C  
ATOM    635  OD1 ASP A  41     -14.564   7.937  -7.054  1.00  0.00           O  
ATOM    636  OD2 ASP A  41     -13.140   8.664  -5.545  1.00  0.00           O  
ATOM    637  H   ASP A  41     -13.891   6.500  -3.306  1.00  0.00           H  
ATOM    638  HA  ASP A  41     -15.368   5.659  -5.570  1.00  0.00           H  
ATOM    639  HB2 ASP A  41     -12.451   6.307  -5.252  1.00  0.00           H  
ATOM    640  HB3 ASP A  41     -13.124   5.793  -6.783  1.00  0.00           H  
ATOM    641  N   ILE A  42     -15.061   3.238  -5.474  1.00  0.00           N  
ATOM    642  CA  ILE A  42     -14.839   1.837  -5.677  1.00  0.00           C  
ATOM    643  C   ILE A  42     -15.040   1.495  -7.148  1.00  0.00           C  
ATOM    644  O   ILE A  42     -14.317   0.684  -7.706  1.00  0.00           O  
ATOM    645  CB  ILE A  42     -15.751   0.953  -4.756  1.00  0.00           C  
ATOM    646  CG1 ILE A  42     -15.415  -0.542  -4.883  1.00  0.00           C  
ATOM    647  CG2 ILE A  42     -17.239   1.197  -5.008  1.00  0.00           C  
ATOM    648  CD1 ILE A  42     -14.010  -0.900  -4.427  1.00  0.00           C  
ATOM    649  H   ILE A  42     -15.963   3.622  -5.490  1.00  0.00           H  
ATOM    650  HA  ILE A  42     -13.805   1.649  -5.427  1.00  0.00           H  
ATOM    651  HB  ILE A  42     -15.551   1.260  -3.741  1.00  0.00           H  
ATOM    652 HG12 ILE A  42     -16.109  -1.113  -4.284  1.00  0.00           H  
ATOM    653 HG13 ILE A  42     -15.515  -0.835  -5.918  1.00  0.00           H  
ATOM    654 HG21 ILE A  42     -17.469   2.234  -4.811  1.00  0.00           H  
ATOM    655 HG22 ILE A  42     -17.824   0.565  -4.356  1.00  0.00           H  
ATOM    656 HG23 ILE A  42     -17.471   0.966  -6.037  1.00  0.00           H  
ATOM    657 HD11 ILE A  42     -13.860  -1.965  -4.532  1.00  0.00           H  
ATOM    658 HD12 ILE A  42     -13.886  -0.623  -3.391  1.00  0.00           H  
ATOM    659 HD13 ILE A  42     -13.284  -0.378  -5.033  1.00  0.00           H  
ATOM    660  N   ASP A  43     -15.977   2.189  -7.785  1.00  0.00           N  
ATOM    661  CA  ASP A  43     -16.340   1.942  -9.185  1.00  0.00           C  
ATOM    662  C   ASP A  43     -15.170   2.194 -10.093  1.00  0.00           C  
ATOM    663  O   ASP A  43     -14.830   1.355 -10.927  1.00  0.00           O  
ATOM    664  CB  ASP A  43     -17.521   2.817  -9.614  1.00  0.00           C  
ATOM    665  CG  ASP A  43     -18.778   2.526  -8.842  1.00  0.00           C  
ATOM    666  OD1 ASP A  43     -18.915   3.029  -7.716  1.00  0.00           O  
ATOM    667  OD2 ASP A  43     -19.651   1.790  -9.349  1.00  0.00           O  
ATOM    668  H   ASP A  43     -16.454   2.894  -7.299  1.00  0.00           H  
ATOM    669  HA  ASP A  43     -16.629   0.905  -9.270  1.00  0.00           H  
ATOM    670  HB2 ASP A  43     -17.263   3.854  -9.462  1.00  0.00           H  
ATOM    671  HB3 ASP A  43     -17.714   2.656 -10.664  1.00  0.00           H  
ATOM    672  N   SER A  44     -14.526   3.335  -9.900  1.00  0.00           N  
ATOM    673  CA  SER A  44     -13.371   3.704 -10.679  1.00  0.00           C  
ATOM    674  C   SER A  44     -12.242   2.695 -10.445  1.00  0.00           C  
ATOM    675  O   SER A  44     -11.545   2.322 -11.371  1.00  0.00           O  
ATOM    676  CB  SER A  44     -12.920   5.142 -10.332  1.00  0.00           C  
ATOM    677  OG  SER A  44     -11.850   5.587 -11.170  1.00  0.00           O  
ATOM    678  H   SER A  44     -14.858   3.963  -9.221  1.00  0.00           H  
ATOM    679  HA  SER A  44     -13.654   3.665 -11.720  1.00  0.00           H  
ATOM    680  HB2 SER A  44     -13.754   5.815 -10.460  1.00  0.00           H  
ATOM    681  HB3 SER A  44     -12.592   5.171  -9.303  1.00  0.00           H  
ATOM    682  HG  SER A  44     -12.028   5.238 -12.055  1.00  0.00           H  
ATOM    683  N   ALA A  45     -12.109   2.214  -9.212  1.00  0.00           N  
ATOM    684  CA  ALA A  45     -11.082   1.241  -8.883  1.00  0.00           C  
ATOM    685  C   ALA A  45     -11.343  -0.068  -9.625  1.00  0.00           C  
ATOM    686  O   ALA A  45     -10.455  -0.598 -10.307  1.00  0.00           O  
ATOM    687  CB  ALA A  45     -11.022   1.006  -7.379  1.00  0.00           C  
ATOM    688  H   ALA A  45     -12.732   2.512  -8.516  1.00  0.00           H  
ATOM    689  HA  ALA A  45     -10.134   1.642  -9.211  1.00  0.00           H  
ATOM    690  HB1 ALA A  45     -10.815   1.936  -6.872  1.00  0.00           H  
ATOM    691  HB2 ALA A  45     -10.244   0.290  -7.164  1.00  0.00           H  
ATOM    692  HB3 ALA A  45     -11.971   0.613  -7.044  1.00  0.00           H  
ATOM    693  N   LEU A  46     -12.576  -0.548  -9.534  1.00  0.00           N  
ATOM    694  CA  LEU A  46     -12.994  -1.780 -10.200  1.00  0.00           C  
ATOM    695  C   LEU A  46     -12.758  -1.668 -11.704  1.00  0.00           C  
ATOM    696  O   LEU A  46     -12.187  -2.567 -12.332  1.00  0.00           O  
ATOM    697  CB  LEU A  46     -14.480  -2.066  -9.925  1.00  0.00           C  
ATOM    698  CG  LEU A  46     -14.893  -2.214  -8.451  1.00  0.00           C  
ATOM    699  CD1 LEU A  46     -16.386  -2.447  -8.335  1.00  0.00           C  
ATOM    700  CD2 LEU A  46     -14.126  -3.335  -7.768  1.00  0.00           C  
ATOM    701  H   LEU A  46     -13.230  -0.055  -8.988  1.00  0.00           H  
ATOM    702  HA  LEU A  46     -12.399  -2.594  -9.815  1.00  0.00           H  
ATOM    703  HB2 LEU A  46     -15.051  -1.253 -10.349  1.00  0.00           H  
ATOM    704  HB3 LEU A  46     -14.751  -2.973 -10.444  1.00  0.00           H  
ATOM    705  HG  LEU A  46     -14.667  -1.287  -7.942  1.00  0.00           H  
ATOM    706 HD11 LEU A  46     -16.916  -1.609  -8.764  1.00  0.00           H  
ATOM    707 HD12 LEU A  46     -16.653  -2.549  -7.293  1.00  0.00           H  
ATOM    708 HD13 LEU A  46     -16.655  -3.352  -8.860  1.00  0.00           H  
ATOM    709 HD21 LEU A  46     -14.310  -4.268  -8.280  1.00  0.00           H  
ATOM    710 HD22 LEU A  46     -14.455  -3.418  -6.743  1.00  0.00           H  
ATOM    711 HD23 LEU A  46     -13.069  -3.117  -7.788  1.00  0.00           H  
ATOM    712  N   ASP A  47     -13.157  -0.542 -12.253  1.00  0.00           N  
ATOM    713  CA  ASP A  47     -13.001  -0.237 -13.677  1.00  0.00           C  
ATOM    714  C   ASP A  47     -11.528  -0.208 -14.098  1.00  0.00           C  
ATOM    715  O   ASP A  47     -11.156  -0.749 -15.152  1.00  0.00           O  
ATOM    716  CB  ASP A  47     -13.668   1.099 -13.995  1.00  0.00           C  
ATOM    717  CG  ASP A  47     -13.462   1.548 -15.419  1.00  0.00           C  
ATOM    718  OD1 ASP A  47     -14.163   1.034 -16.335  1.00  0.00           O  
ATOM    719  OD2 ASP A  47     -12.644   2.453 -15.645  1.00  0.00           O  
ATOM    720  H   ASP A  47     -13.596   0.127 -11.677  1.00  0.00           H  
ATOM    721  HA  ASP A  47     -13.505  -1.010 -14.238  1.00  0.00           H  
ATOM    722  HB2 ASP A  47     -14.730   1.013 -13.823  1.00  0.00           H  
ATOM    723  HB3 ASP A  47     -13.263   1.853 -13.336  1.00  0.00           H  
ATOM    724  N   ARG A  48     -10.685   0.378 -13.261  1.00  0.00           N  
ATOM    725  CA  ARG A  48      -9.256   0.483 -13.549  1.00  0.00           C  
ATOM    726  C   ARG A  48      -8.518  -0.850 -13.383  1.00  0.00           C  
ATOM    727  O   ARG A  48      -7.335  -0.946 -13.705  1.00  0.00           O  
ATOM    728  CB  ARG A  48      -8.588   1.535 -12.693  1.00  0.00           C  
ATOM    729  CG  ARG A  48      -9.011   2.965 -12.947  1.00  0.00           C  
ATOM    730  CD  ARG A  48      -8.265   3.860 -11.993  1.00  0.00           C  
ATOM    731  NE  ARG A  48      -8.677   5.266 -12.033  1.00  0.00           N  
ATOM    732  CZ  ARG A  48      -7.820   6.296 -11.928  1.00  0.00           C  
ATOM    733  NH1 ARG A  48      -6.509   6.089 -12.082  1.00  0.00           N  
ATOM    734  NH2 ARG A  48      -8.269   7.534 -11.724  1.00  0.00           N  
ATOM    735  H   ARG A  48     -11.033   0.775 -12.431  1.00  0.00           H  
ATOM    736  HA  ARG A  48      -9.168   0.786 -14.580  1.00  0.00           H  
ATOM    737  HB2 ARG A  48      -8.849   1.319 -11.669  1.00  0.00           H  
ATOM    738  HB3 ARG A  48      -7.518   1.463 -12.812  1.00  0.00           H  
ATOM    739  HG2 ARG A  48      -8.771   3.237 -13.965  1.00  0.00           H  
ATOM    740  HG3 ARG A  48     -10.072   3.061 -12.770  1.00  0.00           H  
ATOM    741  HD2 ARG A  48      -8.439   3.475 -10.999  1.00  0.00           H  
ATOM    742  HD3 ARG A  48      -7.211   3.786 -12.214  1.00  0.00           H  
ATOM    743  HE  ARG A  48      -9.651   5.408 -12.051  1.00  0.00           H  
ATOM    744 HH11 ARG A  48      -6.120   5.186 -12.284  1.00  0.00           H  
ATOM    745 HH12 ARG A  48      -5.854   6.844 -12.010  1.00  0.00           H  
ATOM    746 HH21 ARG A  48      -9.246   7.756 -11.643  1.00  0.00           H  
ATOM    747 HH22 ARG A  48      -7.643   8.312 -11.641  1.00  0.00           H  
ATOM    748  N   GLY A  49      -9.187  -1.860 -12.860  1.00  0.00           N  
ATOM    749  CA  GLY A  49      -8.554  -3.161 -12.782  1.00  0.00           C  
ATOM    750  C   GLY A  49      -8.522  -3.779 -11.401  1.00  0.00           C  
ATOM    751  O   GLY A  49      -7.657  -4.615 -11.120  1.00  0.00           O  
ATOM    752  H   GLY A  49     -10.100  -1.710 -12.534  1.00  0.00           H  
ATOM    753  HA2 GLY A  49      -9.077  -3.837 -13.440  1.00  0.00           H  
ATOM    754  HA3 GLY A  49      -7.540  -3.064 -13.141  1.00  0.00           H  
ATOM    755  N   VAL A  50      -9.422  -3.369 -10.533  1.00  0.00           N  
ATOM    756  CA  VAL A  50      -9.550  -4.012  -9.237  1.00  0.00           C  
ATOM    757  C   VAL A  50     -10.703  -5.011  -9.321  1.00  0.00           C  
ATOM    758  O   VAL A  50     -11.826  -4.637  -9.647  1.00  0.00           O  
ATOM    759  CB  VAL A  50      -9.808  -2.992  -8.081  1.00  0.00           C  
ATOM    760  CG1 VAL A  50      -9.935  -3.705  -6.747  1.00  0.00           C  
ATOM    761  CG2 VAL A  50      -8.688  -1.970  -8.005  1.00  0.00           C  
ATOM    762  H   VAL A  50     -10.019  -2.621 -10.746  1.00  0.00           H  
ATOM    763  HA  VAL A  50      -8.635  -4.556  -9.049  1.00  0.00           H  
ATOM    764  HB  VAL A  50     -10.732  -2.465  -8.271  1.00  0.00           H  
ATOM    765 HG11 VAL A  50      -9.023  -4.242  -6.535  1.00  0.00           H  
ATOM    766 HG12 VAL A  50     -10.758  -4.403  -6.795  1.00  0.00           H  
ATOM    767 HG13 VAL A  50     -10.119  -2.980  -5.968  1.00  0.00           H  
ATOM    768 HG21 VAL A  50      -8.640  -1.428  -8.938  1.00  0.00           H  
ATOM    769 HG22 VAL A  50      -7.746  -2.465  -7.826  1.00  0.00           H  
ATOM    770 HG23 VAL A  50      -8.883  -1.283  -7.196  1.00  0.00           H  
ATOM    771  N   ILE A  51     -10.423  -6.266  -9.100  1.00  0.00           N  
ATOM    772  CA  ILE A  51     -11.447  -7.293  -9.183  1.00  0.00           C  
ATOM    773  C   ILE A  51     -11.958  -7.664  -7.803  1.00  0.00           C  
ATOM    774  O   ILE A  51     -11.268  -7.480  -6.809  1.00  0.00           O  
ATOM    775  CB  ILE A  51     -10.965  -8.566  -9.931  1.00  0.00           C  
ATOM    776  CG1 ILE A  51      -9.729  -9.179  -9.244  1.00  0.00           C  
ATOM    777  CG2 ILE A  51     -10.676  -8.241 -11.392  1.00  0.00           C  
ATOM    778  CD1 ILE A  51      -9.242 -10.473  -9.872  1.00  0.00           C  
ATOM    779  H   ILE A  51      -9.502  -6.512  -8.850  1.00  0.00           H  
ATOM    780  HA  ILE A  51     -12.273  -6.866  -9.733  1.00  0.00           H  
ATOM    781  HB  ILE A  51     -11.772  -9.284  -9.911  1.00  0.00           H  
ATOM    782 HG12 ILE A  51      -8.916  -8.469  -9.289  1.00  0.00           H  
ATOM    783 HG13 ILE A  51      -9.967  -9.376  -8.209  1.00  0.00           H  
ATOM    784 HG21 ILE A  51      -9.911  -7.482 -11.450  1.00  0.00           H  
ATOM    785 HG22 ILE A  51     -11.577  -7.879 -11.867  1.00  0.00           H  
ATOM    786 HG23 ILE A  51     -10.336  -9.134 -11.895  1.00  0.00           H  
ATOM    787 HD11 ILE A  51     -10.032 -11.209  -9.833  1.00  0.00           H  
ATOM    788 HD12 ILE A  51      -8.383 -10.840  -9.330  1.00  0.00           H  
ATOM    789 HD13 ILE A  51      -8.967 -10.295 -10.900  1.00  0.00           H  
ATOM    790  N   VAL A  52     -13.156  -8.174  -7.747  1.00  0.00           N  
ATOM    791  CA  VAL A  52     -13.771  -8.548  -6.492  1.00  0.00           C  
ATOM    792  C   VAL A  52     -13.601 -10.049  -6.261  1.00  0.00           C  
ATOM    793  O   VAL A  52     -13.759 -10.851  -7.189  1.00  0.00           O  
ATOM    794  CB  VAL A  52     -15.294  -8.195  -6.474  1.00  0.00           C  
ATOM    795  CG1 VAL A  52     -15.925  -8.495  -5.114  1.00  0.00           C  
ATOM    796  CG2 VAL A  52     -15.520  -6.740  -6.855  1.00  0.00           C  
ATOM    797  H   VAL A  52     -13.654  -8.322  -8.577  1.00  0.00           H  
ATOM    798  HA  VAL A  52     -13.277  -8.007  -5.698  1.00  0.00           H  
ATOM    799  HB  VAL A  52     -15.784  -8.818  -7.208  1.00  0.00           H  
ATOM    800 HG11 VAL A  52     -15.430  -7.913  -4.350  1.00  0.00           H  
ATOM    801 HG12 VAL A  52     -15.817  -9.545  -4.887  1.00  0.00           H  
ATOM    802 HG13 VAL A  52     -16.973  -8.238  -5.139  1.00  0.00           H  
ATOM    803 HG21 VAL A  52     -16.575  -6.516  -6.822  1.00  0.00           H  
ATOM    804 HG22 VAL A  52     -15.144  -6.566  -7.852  1.00  0.00           H  
ATOM    805 HG23 VAL A  52     -14.994  -6.103  -6.160  1.00  0.00           H  
ATOM    806  N   ARG A  53     -13.234 -10.409  -5.060  1.00  0.00           N  
ATOM    807  CA  ARG A  53     -13.122 -11.789  -4.651  1.00  0.00           C  
ATOM    808  C   ARG A  53     -14.034 -11.983  -3.457  1.00  0.00           C  
ATOM    809  O   ARG A  53     -13.935 -11.249  -2.469  1.00  0.00           O  
ATOM    810  CB  ARG A  53     -11.665 -12.070  -4.248  1.00  0.00           C  
ATOM    811  CG  ARG A  53     -11.322 -13.463  -3.674  1.00  0.00           C  
ATOM    812  CD  ARG A  53     -11.317 -14.602  -4.693  1.00  0.00           C  
ATOM    813  NE  ARG A  53     -12.646 -15.128  -4.995  1.00  0.00           N  
ATOM    814  CZ  ARG A  53     -13.058 -16.375  -4.669  1.00  0.00           C  
ATOM    815  NH1 ARG A  53     -12.286 -17.184  -3.936  1.00  0.00           N  
ATOM    816  NH2 ARG A  53     -14.258 -16.795  -5.050  1.00  0.00           N  
ATOM    817  H   ARG A  53     -13.031  -9.707  -4.397  1.00  0.00           H  
ATOM    818  HA  ARG A  53     -13.408 -12.435  -5.466  1.00  0.00           H  
ATOM    819  HB2 ARG A  53     -11.043 -11.926  -5.119  1.00  0.00           H  
ATOM    820  HB3 ARG A  53     -11.380 -11.328  -3.516  1.00  0.00           H  
ATOM    821  HG2 ARG A  53     -10.340 -13.423  -3.231  1.00  0.00           H  
ATOM    822  HG3 ARG A  53     -12.040 -13.692  -2.899  1.00  0.00           H  
ATOM    823  HD2 ARG A  53     -10.886 -14.234  -5.611  1.00  0.00           H  
ATOM    824  HD3 ARG A  53     -10.698 -15.400  -4.311  1.00  0.00           H  
ATOM    825  HE  ARG A  53     -13.243 -14.534  -5.502  1.00  0.00           H  
ATOM    826 HH11 ARG A  53     -11.368 -16.959  -3.571  1.00  0.00           H  
ATOM    827 HH12 ARG A  53     -12.609 -18.105  -3.703  1.00  0.00           H  
ATOM    828 HH21 ARG A  53     -14.883 -16.216  -5.577  1.00  0.00           H  
ATOM    829 HH22 ARG A  53     -14.586 -17.714  -4.811  1.00  0.00           H  
ATOM    830  N   ALA A  54     -14.916 -12.930  -3.552  1.00  0.00           N  
ATOM    831  CA  ALA A  54     -15.804 -13.244  -2.478  1.00  0.00           C  
ATOM    832  C   ALA A  54     -15.326 -14.508  -1.834  1.00  0.00           C  
ATOM    833  O   ALA A  54     -15.379 -15.575  -2.451  1.00  0.00           O  
ATOM    834  CB  ALA A  54     -17.214 -13.424  -3.004  1.00  0.00           C  
ATOM    835  H   ALA A  54     -14.990 -13.446  -4.382  1.00  0.00           H  
ATOM    836  HA  ALA A  54     -15.795 -12.436  -1.759  1.00  0.00           H  
ATOM    837  HB1 ALA A  54     -17.874 -13.695  -2.193  1.00  0.00           H  
ATOM    838  HB2 ALA A  54     -17.218 -14.203  -3.752  1.00  0.00           H  
ATOM    839  HB3 ALA A  54     -17.553 -12.501  -3.449  1.00  0.00           H  
ATOM    840  N   PHE A  55     -14.857 -14.397  -0.628  1.00  0.00           N  
ATOM    841  CA  PHE A  55     -14.319 -15.528   0.067  1.00  0.00           C  
ATOM    842  C   PHE A  55     -15.467 -16.378   0.607  1.00  0.00           C  
ATOM    843  O   PHE A  55     -16.483 -15.837   1.089  1.00  0.00           O  
ATOM    844  CB  PHE A  55     -13.428 -15.051   1.207  1.00  0.00           C  
ATOM    845  CG  PHE A  55     -12.323 -15.996   1.536  1.00  0.00           C  
ATOM    846  CD1 PHE A  55     -12.576 -17.275   1.968  1.00  0.00           C  
ATOM    847  CD2 PHE A  55     -11.023 -15.603   1.379  1.00  0.00           C  
ATOM    848  CE1 PHE A  55     -11.553 -18.136   2.236  1.00  0.00           C  
ATOM    849  CE2 PHE A  55      -9.996 -16.456   1.643  1.00  0.00           C  
ATOM    850  CZ  PHE A  55     -10.253 -17.726   2.072  1.00  0.00           C  
ATOM    851  H   PHE A  55     -14.871 -13.529  -0.171  1.00  0.00           H  
ATOM    852  HA  PHE A  55     -13.732 -16.111  -0.626  1.00  0.00           H  
ATOM    853  HB2 PHE A  55     -12.985 -14.105   0.936  1.00  0.00           H  
ATOM    854  HB3 PHE A  55     -14.030 -14.915   2.093  1.00  0.00           H  
ATOM    855  HD1 PHE A  55     -13.599 -17.598   2.097  1.00  0.00           H  
ATOM    856  HD2 PHE A  55     -10.808 -14.602   1.041  1.00  0.00           H  
ATOM    857  HE1 PHE A  55     -11.770 -19.138   2.573  1.00  0.00           H  
ATOM    858  HE2 PHE A  55      -8.984 -16.105   1.516  1.00  0.00           H  
ATOM    859  HZ  PHE A  55      -9.438 -18.402   2.283  1.00  0.00           H  
ATOM    860  N   SER A  56     -15.328 -17.676   0.507  1.00  0.00           N  
ATOM    861  CA  SER A  56     -16.345 -18.566   0.957  1.00  0.00           C  
ATOM    862  C   SER A  56     -16.251 -18.817   2.477  1.00  0.00           C  
ATOM    863  O   SER A  56     -17.200 -18.520   3.191  1.00  0.00           O  
ATOM    864  CB  SER A  56     -16.272 -19.867   0.161  1.00  0.00           C  
ATOM    865  OG  SER A  56     -16.353 -19.598  -1.242  1.00  0.00           O  
ATOM    866  H   SER A  56     -14.515 -18.048   0.102  1.00  0.00           H  
ATOM    867  HA  SER A  56     -17.294 -18.096   0.751  1.00  0.00           H  
ATOM    868  HB2 SER A  56     -15.337 -20.366   0.369  1.00  0.00           H  
ATOM    869  HB3 SER A  56     -17.096 -20.509   0.437  1.00  0.00           H  
ATOM    870  HG  SER A  56     -17.290 -19.539  -1.466  1.00  0.00           H  
ATOM    871  N   HIS A  57     -15.091 -19.311   2.989  1.00  0.00           N  
ATOM    872  CA  HIS A  57     -14.955 -19.578   4.450  1.00  0.00           C  
ATOM    873  C   HIS A  57     -13.534 -19.985   4.895  1.00  0.00           C  
ATOM    874  O   HIS A  57     -13.093 -21.113   4.661  1.00  0.00           O  
ATOM    875  CB  HIS A  57     -15.995 -20.633   4.966  1.00  0.00           C  
ATOM    876  CG  HIS A  57     -15.951 -21.994   4.300  1.00  0.00           C  
ATOM    877  ND1 HIS A  57     -15.579 -23.147   4.951  1.00  0.00           N  
ATOM    878  CD2 HIS A  57     -16.268 -22.373   3.045  1.00  0.00           C  
ATOM    879  CE1 HIS A  57     -15.671 -24.163   4.129  1.00  0.00           C  
ATOM    880  NE2 HIS A  57     -16.089 -23.719   2.965  1.00  0.00           N  
ATOM    881  H   HIS A  57     -14.328 -19.496   2.398  1.00  0.00           H  
ATOM    882  HA  HIS A  57     -15.175 -18.640   4.938  1.00  0.00           H  
ATOM    883  HB2 HIS A  57     -15.831 -20.791   6.020  1.00  0.00           H  
ATOM    884  HB3 HIS A  57     -16.986 -20.225   4.826  1.00  0.00           H  
ATOM    885  HD1 HIS A  57     -15.277 -23.233   5.884  1.00  0.00           H  
ATOM    886  HD2 HIS A  57     -16.603 -21.723   2.249  1.00  0.00           H  
ATOM    887  HE1 HIS A  57     -15.448 -25.190   4.374  1.00  0.00           H  
ATOM    888  HE2 HIS A  57     -16.514 -24.285   2.282  1.00  0.00           H  
ATOM    889  N   LYS A  58     -12.809 -19.056   5.464  1.00  0.00           N  
ATOM    890  CA  LYS A  58     -11.535 -19.355   6.103  1.00  0.00           C  
ATOM    891  C   LYS A  58     -11.519 -18.601   7.426  1.00  0.00           C  
ATOM    892  O   LYS A  58     -11.624 -17.364   7.419  1.00  0.00           O  
ATOM    893  CB  LYS A  58     -10.351 -18.902   5.235  1.00  0.00           C  
ATOM    894  CG  LYS A  58      -9.094 -19.788   5.294  1.00  0.00           C  
ATOM    895  CD  LYS A  58      -8.413 -19.826   6.659  1.00  0.00           C  
ATOM    896  CE  LYS A  58      -7.213 -20.765   6.623  1.00  0.00           C  
ATOM    897  NZ  LYS A  58      -6.521 -20.875   7.922  1.00  0.00           N  
ATOM    898  H   LYS A  58     -13.115 -18.121   5.474  1.00  0.00           H  
ATOM    899  HA  LYS A  58     -11.493 -20.418   6.281  1.00  0.00           H  
ATOM    900  HB2 LYS A  58     -10.673 -18.857   4.207  1.00  0.00           H  
ATOM    901  HB3 LYS A  58     -10.072 -17.905   5.544  1.00  0.00           H  
ATOM    902  HG2 LYS A  58      -9.376 -20.798   5.035  1.00  0.00           H  
ATOM    903  HG3 LYS A  58      -8.390 -19.426   4.558  1.00  0.00           H  
ATOM    904  HD2 LYS A  58      -8.077 -18.831   6.913  1.00  0.00           H  
ATOM    905  HD3 LYS A  58      -9.113 -20.174   7.404  1.00  0.00           H  
ATOM    906  HE2 LYS A  58      -7.555 -21.747   6.339  1.00  0.00           H  
ATOM    907  HE3 LYS A  58      -6.518 -20.400   5.882  1.00  0.00           H  
ATOM    908  HZ1 LYS A  58      -5.722 -21.538   7.847  1.00  0.00           H  
ATOM    909  HZ2 LYS A  58      -7.141 -21.241   8.670  1.00  0.00           H  
ATOM    910  HZ3 LYS A  58      -6.153 -19.965   8.261  1.00  0.00           H  
ATOM    911  N   PRO A  59     -11.455 -19.296   8.564  1.00  0.00           N  
ATOM    912  CA  PRO A  59     -11.393 -18.634   9.866  1.00  0.00           C  
ATOM    913  C   PRO A  59     -10.076 -17.846  10.017  1.00  0.00           C  
ATOM    914  O   PRO A  59      -8.983 -18.406   9.852  1.00  0.00           O  
ATOM    915  CB  PRO A  59     -11.442 -19.800  10.866  1.00  0.00           C  
ATOM    916  CG  PRO A  59     -11.006 -20.995  10.093  1.00  0.00           C  
ATOM    917  CD  PRO A  59     -11.461 -20.766   8.685  1.00  0.00           C  
ATOM    918  HA  PRO A  59     -12.237 -17.976  10.011  1.00  0.00           H  
ATOM    919  HB2 PRO A  59     -10.763 -19.592  11.678  1.00  0.00           H  
ATOM    920  HB3 PRO A  59     -12.447 -19.919  11.245  1.00  0.00           H  
ATOM    921  HG2 PRO A  59      -9.930 -21.081  10.128  1.00  0.00           H  
ATOM    922  HG3 PRO A  59     -11.465 -21.885  10.497  1.00  0.00           H  
ATOM    923  HD2 PRO A  59     -10.769 -21.228   7.997  1.00  0.00           H  
ATOM    924  HD3 PRO A  59     -12.453 -21.164   8.537  1.00  0.00           H  
ATOM    925  N   PRO A  60     -10.154 -16.546  10.303  1.00  0.00           N  
ATOM    926  CA  PRO A  60      -8.977 -15.714  10.453  1.00  0.00           C  
ATOM    927  C   PRO A  60      -8.464 -15.667  11.896  1.00  0.00           C  
ATOM    928  O   PRO A  60      -9.135 -16.132  12.832  1.00  0.00           O  
ATOM    929  CB  PRO A  60      -9.492 -14.340  10.031  1.00  0.00           C  
ATOM    930  CG  PRO A  60     -10.931 -14.327  10.454  1.00  0.00           C  
ATOM    931  CD  PRO A  60     -11.399 -15.768  10.467  1.00  0.00           C  
ATOM    932  HA  PRO A  60      -8.180 -16.016   9.790  1.00  0.00           H  
ATOM    933  HB2 PRO A  60      -8.919 -13.573  10.531  1.00  0.00           H  
ATOM    934  HB3 PRO A  60      -9.395 -14.227   8.961  1.00  0.00           H  
ATOM    935  HG2 PRO A  60     -11.014 -13.898  11.442  1.00  0.00           H  
ATOM    936  HG3 PRO A  60     -11.513 -13.750   9.750  1.00  0.00           H  
ATOM    937  HD2 PRO A  60     -11.879 -16.005  11.404  1.00  0.00           H  
ATOM    938  HD3 PRO A  60     -12.073 -15.942   9.641  1.00  0.00           H  
ATOM    939  N   LYS A  61      -7.276 -15.131  12.070  1.00  0.00           N  
ATOM    940  CA  LYS A  61      -6.740 -14.929  13.386  1.00  0.00           C  
ATOM    941  C   LYS A  61      -6.637 -13.450  13.609  1.00  0.00           C  
ATOM    942  O   LYS A  61      -5.775 -12.794  13.024  1.00  0.00           O  
ATOM    943  CB  LYS A  61      -5.351 -15.544  13.515  1.00  0.00           C  
ATOM    944  CG  LYS A  61      -5.280 -17.032  13.262  1.00  0.00           C  
ATOM    945  CD  LYS A  61      -3.873 -17.521  13.501  1.00  0.00           C  
ATOM    946  CE  LYS A  61      -3.757 -19.013  13.332  1.00  0.00           C  
ATOM    947  NZ  LYS A  61      -2.413 -19.486  13.705  1.00  0.00           N  
ATOM    948  H   LYS A  61      -6.745 -14.838  11.303  1.00  0.00           H  
ATOM    949  HA  LYS A  61      -7.404 -15.371  14.112  1.00  0.00           H  
ATOM    950  HB2 LYS A  61      -4.694 -15.057  12.811  1.00  0.00           H  
ATOM    951  HB3 LYS A  61      -4.983 -15.353  14.513  1.00  0.00           H  
ATOM    952  HG2 LYS A  61      -5.956 -17.542  13.932  1.00  0.00           H  
ATOM    953  HG3 LYS A  61      -5.555 -17.232  12.238  1.00  0.00           H  
ATOM    954  HD2 LYS A  61      -3.214 -17.040  12.793  1.00  0.00           H  
ATOM    955  HD3 LYS A  61      -3.578 -17.252  14.504  1.00  0.00           H  
ATOM    956  HE2 LYS A  61      -4.497 -19.490  13.959  1.00  0.00           H  
ATOM    957  HE3 LYS A  61      -3.947 -19.261  12.297  1.00  0.00           H  
ATOM    958  HZ1 LYS A  61      -2.370 -20.520  13.630  1.00  0.00           H  
ATOM    959  HZ2 LYS A  61      -2.187 -19.227  14.688  1.00  0.00           H  
ATOM    960  HZ3 LYS A  61      -1.682 -19.078  13.089  1.00  0.00           H  
ATOM    961  N   VAL A  62      -7.496 -12.938  14.448  1.00  0.00           N  
ATOM    962  CA  VAL A  62      -7.591 -11.516  14.751  1.00  0.00           C  
ATOM    963  C   VAL A  62      -8.270 -11.345  16.085  1.00  0.00           C  
ATOM    964  O   VAL A  62      -8.961 -12.265  16.556  1.00  0.00           O  
ATOM    965  CB  VAL A  62      -8.409 -10.698  13.681  1.00  0.00           C  
ATOM    966  CG1 VAL A  62      -7.628 -10.482  12.390  1.00  0.00           C  
ATOM    967  CG2 VAL A  62      -9.740 -11.386  13.378  1.00  0.00           C  
ATOM    968  H   VAL A  62      -8.105 -13.535  14.935  1.00  0.00           H  
ATOM    969  HA  VAL A  62      -6.589 -11.117  14.811  1.00  0.00           H  
ATOM    970  HB  VAL A  62      -8.627  -9.729  14.107  1.00  0.00           H  
ATOM    971 HG11 VAL A  62      -8.228  -9.912  11.696  1.00  0.00           H  
ATOM    972 HG12 VAL A  62      -7.384 -11.440  11.954  1.00  0.00           H  
ATOM    973 HG13 VAL A  62      -6.715  -9.946  12.604  1.00  0.00           H  
ATOM    974 HG21 VAL A  62      -9.547 -12.372  12.981  1.00  0.00           H  
ATOM    975 HG22 VAL A  62     -10.289 -10.804  12.652  1.00  0.00           H  
ATOM    976 HG23 VAL A  62     -10.315 -11.473  14.286  1.00  0.00           H  
ATOM    977  N   GLY A  63      -8.085 -10.201  16.676  1.00  0.00           N  
ATOM    978  CA  GLY A  63      -8.726  -9.890  17.919  1.00  0.00           C  
ATOM    979  C   GLY A  63      -9.273  -8.491  17.899  1.00  0.00           C  
ATOM    980  O   GLY A  63     -10.475  -8.279  18.028  1.00  0.00           O  
ATOM    981  H   GLY A  63      -7.480  -9.551  16.256  1.00  0.00           H  
ATOM    982  HA2 GLY A  63      -9.530 -10.589  18.090  1.00  0.00           H  
ATOM    983  HA3 GLY A  63      -8.005  -9.969  18.718  1.00  0.00           H  
ATOM    984  N   ASN A  64      -8.393  -7.539  17.690  1.00  0.00           N  
ATOM    985  CA  ASN A  64      -8.755  -6.119  17.646  1.00  0.00           C  
ATOM    986  C   ASN A  64      -9.035  -5.666  16.219  1.00  0.00           C  
ATOM    987  O   ASN A  64      -9.372  -4.507  15.978  1.00  0.00           O  
ATOM    988  CB  ASN A  64      -7.645  -5.243  18.275  1.00  0.00           C  
ATOM    989  CG  ASN A  64      -6.278  -5.488  17.661  1.00  0.00           C  
ATOM    990  OD1 ASN A  64      -5.539  -6.344  18.130  1.00  0.00           O  
ATOM    991  ND2 ASN A  64      -5.919  -4.749  16.646  1.00  0.00           N  
ATOM    992  H   ASN A  64      -7.449  -7.778  17.565  1.00  0.00           H  
ATOM    993  HA  ASN A  64      -9.659  -5.997  18.222  1.00  0.00           H  
ATOM    994  HB2 ASN A  64      -7.897  -4.201  18.143  1.00  0.00           H  
ATOM    995  HB3 ASN A  64      -7.588  -5.458  19.332  1.00  0.00           H  
ATOM    996 HD21 ASN A  64      -6.523  -4.049  16.321  1.00  0.00           H  
ATOM    997 HD22 ASN A  64      -5.058  -4.969  16.215  1.00  0.00           H  
ATOM    998  N   LEU A  65      -8.894  -6.556  15.280  1.00  0.00           N  
ATOM    999  CA  LEU A  65      -9.152  -6.224  13.901  1.00  0.00           C  
ATOM   1000  C   LEU A  65     -10.531  -6.694  13.474  1.00  0.00           C  
ATOM   1001  O   LEU A  65     -10.937  -7.820  13.797  1.00  0.00           O  
ATOM   1002  CB  LEU A  65      -8.089  -6.806  12.981  1.00  0.00           C  
ATOM   1003  CG  LEU A  65      -6.684  -6.244  13.141  1.00  0.00           C  
ATOM   1004  CD1 LEU A  65      -5.736  -6.953  12.207  1.00  0.00           C  
ATOM   1005  CD2 LEU A  65      -6.672  -4.742  12.884  1.00  0.00           C  
ATOM   1006  H   LEU A  65      -8.609  -7.463  15.511  1.00  0.00           H  
ATOM   1007  HA  LEU A  65      -9.109  -5.149  13.836  1.00  0.00           H  
ATOM   1008  HB2 LEU A  65      -8.045  -7.871  13.154  1.00  0.00           H  
ATOM   1009  HB3 LEU A  65      -8.400  -6.641  11.960  1.00  0.00           H  
ATOM   1010  HG  LEU A  65      -6.348  -6.416  14.153  1.00  0.00           H  
ATOM   1011 HD11 LEU A  65      -5.725  -8.006  12.444  1.00  0.00           H  
ATOM   1012 HD12 LEU A  65      -4.742  -6.545  12.322  1.00  0.00           H  
ATOM   1013 HD13 LEU A  65      -6.066  -6.822  11.187  1.00  0.00           H  
ATOM   1014 HD21 LEU A  65      -7.091  -4.535  11.910  1.00  0.00           H  
ATOM   1015 HD22 LEU A  65      -5.657  -4.380  12.923  1.00  0.00           H  
ATOM   1016 HD23 LEU A  65      -7.251  -4.237  13.644  1.00  0.00           H  
ATOM   1017  N   PRO A  66     -11.293  -5.829  12.783  1.00  0.00           N  
ATOM   1018  CA  PRO A  66     -12.608  -6.183  12.254  1.00  0.00           C  
ATOM   1019  C   PRO A  66     -12.507  -7.252  11.164  1.00  0.00           C  
ATOM   1020  O   PRO A  66     -11.453  -7.412  10.506  1.00  0.00           O  
ATOM   1021  CB  PRO A  66     -13.125  -4.877  11.646  1.00  0.00           C  
ATOM   1022  CG  PRO A  66     -12.291  -3.808  12.251  1.00  0.00           C  
ATOM   1023  CD  PRO A  66     -10.953  -4.422  12.489  1.00  0.00           C  
ATOM   1024  HA  PRO A  66     -13.272  -6.517  13.036  1.00  0.00           H  
ATOM   1025  HB2 PRO A  66     -13.007  -4.913  10.573  1.00  0.00           H  
ATOM   1026  HB3 PRO A  66     -14.169  -4.750  11.889  1.00  0.00           H  
ATOM   1027  HG2 PRO A  66     -12.208  -2.972  11.571  1.00  0.00           H  
ATOM   1028  HG3 PRO A  66     -12.726  -3.489  13.187  1.00  0.00           H  
ATOM   1029  HD2 PRO A  66     -10.329  -4.341  11.610  1.00  0.00           H  
ATOM   1030  HD3 PRO A  66     -10.493  -3.946  13.340  1.00  0.00           H  
ATOM   1031  N   GLN A  67     -13.596  -7.954  10.941  1.00  0.00           N  
ATOM   1032  CA  GLN A  67     -13.622  -9.033   9.982  1.00  0.00           C  
ATOM   1033  C   GLN A  67     -13.425  -8.530   8.546  1.00  0.00           C  
ATOM   1034  O   GLN A  67     -12.899  -9.257   7.716  1.00  0.00           O  
ATOM   1035  CB  GLN A  67     -14.892  -9.871  10.105  1.00  0.00           C  
ATOM   1036  CG  GLN A  67     -14.848 -11.170   9.311  1.00  0.00           C  
ATOM   1037  CD  GLN A  67     -16.097 -11.990   9.477  1.00  0.00           C  
ATOM   1038  OE1 GLN A  67     -16.197 -12.811  10.384  1.00  0.00           O  
ATOM   1039  NE2 GLN A  67     -17.042 -11.809   8.598  1.00  0.00           N  
ATOM   1040  H   GLN A  67     -14.406  -7.743  11.457  1.00  0.00           H  
ATOM   1041  HA  GLN A  67     -12.776  -9.658  10.224  1.00  0.00           H  
ATOM   1042  HB2 GLN A  67     -15.056 -10.114  11.145  1.00  0.00           H  
ATOM   1043  HB3 GLN A  67     -15.726  -9.287   9.746  1.00  0.00           H  
ATOM   1044  HG2 GLN A  67     -14.727 -10.935   8.264  1.00  0.00           H  
ATOM   1045  HG3 GLN A  67     -14.002 -11.753   9.645  1.00  0.00           H  
ATOM   1046 HE21 GLN A  67     -16.903 -11.166   7.872  1.00  0.00           H  
ATOM   1047 HE22 GLN A  67     -17.866 -12.331   8.683  1.00  0.00           H  
ATOM   1048  N   TYR A  68     -13.815  -7.285   8.252  1.00  0.00           N  
ATOM   1049  CA  TYR A  68     -13.578  -6.752   6.906  1.00  0.00           C  
ATOM   1050  C   TYR A  68     -12.084  -6.675   6.552  1.00  0.00           C  
ATOM   1051  O   TYR A  68     -11.692  -6.988   5.419  1.00  0.00           O  
ATOM   1052  CB  TYR A  68     -14.369  -5.449   6.578  1.00  0.00           C  
ATOM   1053  CG  TYR A  68     -14.337  -4.331   7.611  1.00  0.00           C  
ATOM   1054  CD1 TYR A  68     -13.182  -3.610   7.886  1.00  0.00           C  
ATOM   1055  CD2 TYR A  68     -15.494  -3.983   8.291  1.00  0.00           C  
ATOM   1056  CE1 TYR A  68     -13.186  -2.585   8.816  1.00  0.00           C  
ATOM   1057  CE2 TYR A  68     -15.509  -2.968   9.215  1.00  0.00           C  
ATOM   1058  CZ  TYR A  68     -14.357  -2.272   9.478  1.00  0.00           C  
ATOM   1059  OH  TYR A  68     -14.373  -1.262  10.418  1.00  0.00           O  
ATOM   1060  H   TYR A  68     -14.280  -6.748   8.931  1.00  0.00           H  
ATOM   1061  HA  TYR A  68     -13.948  -7.542   6.267  1.00  0.00           H  
ATOM   1062  HB2 TYR A  68     -13.999  -5.038   5.652  1.00  0.00           H  
ATOM   1063  HB3 TYR A  68     -15.402  -5.724   6.427  1.00  0.00           H  
ATOM   1064  HD1 TYR A  68     -12.269  -3.866   7.369  1.00  0.00           H  
ATOM   1065  HD2 TYR A  68     -16.403  -4.529   8.085  1.00  0.00           H  
ATOM   1066  HE1 TYR A  68     -12.280  -2.035   9.019  1.00  0.00           H  
ATOM   1067  HE2 TYR A  68     -16.424  -2.723   9.732  1.00  0.00           H  
ATOM   1068  HH  TYR A  68     -14.882  -1.585  11.172  1.00  0.00           H  
ATOM   1069  N   GLU A  69     -11.253  -6.334   7.536  1.00  0.00           N  
ATOM   1070  CA  GLU A  69      -9.802  -6.327   7.340  1.00  0.00           C  
ATOM   1071  C   GLU A  69      -9.318  -7.769   7.238  1.00  0.00           C  
ATOM   1072  O   GLU A  69      -8.466  -8.111   6.420  1.00  0.00           O  
ATOM   1073  CB  GLU A  69      -9.084  -5.657   8.521  1.00  0.00           C  
ATOM   1074  CG  GLU A  69      -9.439  -4.198   8.768  1.00  0.00           C  
ATOM   1075  CD  GLU A  69      -9.141  -3.306   7.583  1.00  0.00           C  
ATOM   1076  OE1 GLU A  69      -7.975  -3.228   7.149  1.00  0.00           O  
ATOM   1077  OE2 GLU A  69     -10.053  -2.657   7.097  1.00  0.00           O  
ATOM   1078  H   GLU A  69     -11.609  -6.073   8.409  1.00  0.00           H  
ATOM   1079  HA  GLU A  69      -9.573  -5.802   6.425  1.00  0.00           H  
ATOM   1080  HB2 GLU A  69      -9.314  -6.210   9.419  1.00  0.00           H  
ATOM   1081  HB3 GLU A  69      -8.021  -5.720   8.345  1.00  0.00           H  
ATOM   1082  HG2 GLU A  69     -10.493  -4.130   8.989  1.00  0.00           H  
ATOM   1083  HG3 GLU A  69      -8.873  -3.845   9.618  1.00  0.00           H  
ATOM   1084  N   SER A  70      -9.921  -8.611   8.054  1.00  0.00           N  
ATOM   1085  CA  SER A  70      -9.574 -10.012   8.150  1.00  0.00           C  
ATOM   1086  C   SER A  70      -9.832 -10.751   6.833  1.00  0.00           C  
ATOM   1087  O   SER A  70      -9.025 -11.569   6.416  1.00  0.00           O  
ATOM   1088  CB  SER A  70     -10.373 -10.650   9.275  1.00  0.00           C  
ATOM   1089  OG  SER A  70     -10.205  -9.922  10.483  1.00  0.00           O  
ATOM   1090  H   SER A  70     -10.636  -8.260   8.624  1.00  0.00           H  
ATOM   1091  HA  SER A  70      -8.525 -10.083   8.396  1.00  0.00           H  
ATOM   1092  HB2 SER A  70     -11.418 -10.663   9.004  1.00  0.00           H  
ATOM   1093  HB3 SER A  70     -10.032 -11.663   9.428  1.00  0.00           H  
ATOM   1094  HG  SER A  70     -10.624  -9.054  10.454  1.00  0.00           H  
ATOM   1095  N   GLU A  71     -10.945 -10.440   6.183  1.00  0.00           N  
ATOM   1096  CA  GLU A  71     -11.316 -11.065   4.924  1.00  0.00           C  
ATOM   1097  C   GLU A  71     -10.311 -10.667   3.848  1.00  0.00           C  
ATOM   1098  O   GLU A  71      -9.969 -11.463   2.984  1.00  0.00           O  
ATOM   1099  CB  GLU A  71     -12.711 -10.611   4.517  1.00  0.00           C  
ATOM   1100  CG  GLU A  71     -13.351 -11.462   3.441  1.00  0.00           C  
ATOM   1101  CD  GLU A  71     -13.824 -12.807   3.962  1.00  0.00           C  
ATOM   1102  OE1 GLU A  71     -13.045 -13.537   4.620  1.00  0.00           O  
ATOM   1103  OE2 GLU A  71     -15.013 -13.137   3.766  1.00  0.00           O  
ATOM   1104  H   GLU A  71     -11.567  -9.783   6.569  1.00  0.00           H  
ATOM   1105  HA  GLU A  71     -11.298 -12.144   5.011  1.00  0.00           H  
ATOM   1106  HB2 GLU A  71     -13.347 -10.641   5.389  1.00  0.00           H  
ATOM   1107  HB3 GLU A  71     -12.653  -9.594   4.159  1.00  0.00           H  
ATOM   1108  HG2 GLU A  71     -14.204 -10.920   3.064  1.00  0.00           H  
ATOM   1109  HG3 GLU A  71     -12.637 -11.622   2.646  1.00  0.00           H  
ATOM   1110  N   ALA A  72      -9.822  -9.429   3.927  1.00  0.00           N  
ATOM   1111  CA  ALA A  72      -8.811  -8.953   2.996  1.00  0.00           C  
ATOM   1112  C   ALA A  72      -7.532  -9.759   3.188  1.00  0.00           C  
ATOM   1113  O   ALA A  72      -6.922 -10.219   2.219  1.00  0.00           O  
ATOM   1114  CB  ALA A  72      -8.557  -7.471   3.190  1.00  0.00           C  
ATOM   1115  H   ALA A  72     -10.146  -8.826   4.631  1.00  0.00           H  
ATOM   1116  HA  ALA A  72      -9.178  -9.125   1.995  1.00  0.00           H  
ATOM   1117  HB1 ALA A  72      -8.184  -7.301   4.189  1.00  0.00           H  
ATOM   1118  HB2 ALA A  72      -9.477  -6.923   3.050  1.00  0.00           H  
ATOM   1119  HB3 ALA A  72      -7.824  -7.134   2.472  1.00  0.00           H  
ATOM   1120  N   ILE A  73      -7.166  -9.967   4.454  1.00  0.00           N  
ATOM   1121  CA  ILE A  73      -6.015 -10.798   4.808  1.00  0.00           C  
ATOM   1122  C   ILE A  73      -6.229 -12.225   4.284  1.00  0.00           C  
ATOM   1123  O   ILE A  73      -5.338 -12.814   3.688  1.00  0.00           O  
ATOM   1124  CB  ILE A  73      -5.785 -10.859   6.353  1.00  0.00           C  
ATOM   1125  CG1 ILE A  73      -5.564  -9.455   6.938  1.00  0.00           C  
ATOM   1126  CG2 ILE A  73      -4.597 -11.766   6.685  1.00  0.00           C  
ATOM   1127  CD1 ILE A  73      -5.367  -9.436   8.448  1.00  0.00           C  
ATOM   1128  H   ILE A  73      -7.681  -9.523   5.163  1.00  0.00           H  
ATOM   1129  HA  ILE A  73      -5.139 -10.381   4.334  1.00  0.00           H  
ATOM   1130  HB  ILE A  73      -6.666 -11.294   6.802  1.00  0.00           H  
ATOM   1131 HG12 ILE A  73      -4.685  -9.020   6.484  1.00  0.00           H  
ATOM   1132 HG13 ILE A  73      -6.421  -8.840   6.703  1.00  0.00           H  
ATOM   1133 HG21 ILE A  73      -4.456 -11.797   7.756  1.00  0.00           H  
ATOM   1134 HG22 ILE A  73      -3.706 -11.374   6.218  1.00  0.00           H  
ATOM   1135 HG23 ILE A  73      -4.790 -12.763   6.316  1.00  0.00           H  
ATOM   1136 HD11 ILE A  73      -6.234  -9.863   8.929  1.00  0.00           H  
ATOM   1137 HD12 ILE A  73      -5.225  -8.422   8.794  1.00  0.00           H  
ATOM   1138 HD13 ILE A  73      -4.497 -10.022   8.700  1.00  0.00           H  
ATOM   1139  N   MET A  74      -7.432 -12.752   4.492  1.00  0.00           N  
ATOM   1140  CA  MET A  74      -7.786 -14.097   4.049  1.00  0.00           C  
ATOM   1141  C   MET A  74      -7.697 -14.231   2.547  1.00  0.00           C  
ATOM   1142  O   MET A  74      -7.143 -15.199   2.056  1.00  0.00           O  
ATOM   1143  CB  MET A  74      -9.170 -14.522   4.542  1.00  0.00           C  
ATOM   1144  CG  MET A  74      -9.343 -14.674   6.063  1.00  0.00           C  
ATOM   1145  SD  MET A  74      -8.330 -15.987   6.834  1.00  0.00           S  
ATOM   1146  CE  MET A  74      -6.737 -15.185   7.074  1.00  0.00           C  
ATOM   1147  H   MET A  74      -8.100 -12.215   4.974  1.00  0.00           H  
ATOM   1148  HA  MET A  74      -7.055 -14.781   4.449  1.00  0.00           H  
ATOM   1149  HB2 MET A  74      -9.886 -13.787   4.206  1.00  0.00           H  
ATOM   1150  HB3 MET A  74      -9.413 -15.467   4.081  1.00  0.00           H  
ATOM   1151  HG2 MET A  74      -9.067 -13.736   6.522  1.00  0.00           H  
ATOM   1152  HG3 MET A  74     -10.384 -14.866   6.269  1.00  0.00           H  
ATOM   1153  HE1 MET A  74      -6.873 -14.320   7.705  1.00  0.00           H  
ATOM   1154  HE2 MET A  74      -6.296 -14.879   6.139  1.00  0.00           H  
ATOM   1155  HE3 MET A  74      -6.066 -15.875   7.563  1.00  0.00           H  
ATOM   1156  N   VAL A  75      -8.223 -13.260   1.816  1.00  0.00           N  
ATOM   1157  CA  VAL A  75      -8.145 -13.277   0.359  1.00  0.00           C  
ATOM   1158  C   VAL A  75      -6.684 -13.240  -0.107  1.00  0.00           C  
ATOM   1159  O   VAL A  75      -6.287 -13.984  -1.016  1.00  0.00           O  
ATOM   1160  CB  VAL A  75      -8.992 -12.135  -0.296  1.00  0.00           C  
ATOM   1161  CG1 VAL A  75      -8.669 -11.987  -1.773  1.00  0.00           C  
ATOM   1162  CG2 VAL A  75     -10.481 -12.427  -0.137  1.00  0.00           C  
ATOM   1163  H   VAL A  75      -8.691 -12.523   2.272  1.00  0.00           H  
ATOM   1164  HA  VAL A  75      -8.550 -14.230   0.050  1.00  0.00           H  
ATOM   1165  HB  VAL A  75      -8.774 -11.205   0.210  1.00  0.00           H  
ATOM   1166 HG11 VAL A  75      -9.340 -11.273  -2.227  1.00  0.00           H  
ATOM   1167 HG12 VAL A  75      -8.742 -12.948  -2.258  1.00  0.00           H  
ATOM   1168 HG13 VAL A  75      -7.655 -11.631  -1.873  1.00  0.00           H  
ATOM   1169 HG21 VAL A  75     -10.716 -13.385  -0.576  1.00  0.00           H  
ATOM   1170 HG22 VAL A  75     -11.054 -11.666  -0.645  1.00  0.00           H  
ATOM   1171 HG23 VAL A  75     -10.753 -12.432   0.907  1.00  0.00           H  
ATOM   1172  N   ALA A  76      -5.878 -12.438   0.558  1.00  0.00           N  
ATOM   1173  CA  ALA A  76      -4.462 -12.353   0.247  1.00  0.00           C  
ATOM   1174  C   ALA A  76      -3.749 -13.660   0.600  1.00  0.00           C  
ATOM   1175  O   ALA A  76      -2.786 -14.042  -0.044  1.00  0.00           O  
ATOM   1176  CB  ALA A  76      -3.828 -11.181   0.970  1.00  0.00           C  
ATOM   1177  H   ALA A  76      -6.247 -11.872   1.274  1.00  0.00           H  
ATOM   1178  HA  ALA A  76      -4.373 -12.193  -0.818  1.00  0.00           H  
ATOM   1179  HB1 ALA A  76      -4.344 -10.271   0.702  1.00  0.00           H  
ATOM   1180  HB2 ALA A  76      -2.790 -11.103   0.686  1.00  0.00           H  
ATOM   1181  HB3 ALA A  76      -3.903 -11.337   2.036  1.00  0.00           H  
ATOM   1182  N   PHE A  77      -4.258 -14.342   1.600  1.00  0.00           N  
ATOM   1183  CA  PHE A  77      -3.713 -15.613   2.051  1.00  0.00           C  
ATOM   1184  C   PHE A  77      -4.189 -16.758   1.131  1.00  0.00           C  
ATOM   1185  O   PHE A  77      -3.517 -17.780   0.980  1.00  0.00           O  
ATOM   1186  CB  PHE A  77      -4.138 -15.847   3.515  1.00  0.00           C  
ATOM   1187  CG  PHE A  77      -3.554 -17.062   4.175  1.00  0.00           C  
ATOM   1188  CD1 PHE A  77      -2.214 -17.100   4.519  1.00  0.00           C  
ATOM   1189  CD2 PHE A  77      -4.350 -18.149   4.474  1.00  0.00           C  
ATOM   1190  CE1 PHE A  77      -1.679 -18.206   5.146  1.00  0.00           C  
ATOM   1191  CE2 PHE A  77      -3.821 -19.256   5.097  1.00  0.00           C  
ATOM   1192  CZ  PHE A  77      -2.482 -19.286   5.434  1.00  0.00           C  
ATOM   1193  H   PHE A  77      -5.023 -13.960   2.083  1.00  0.00           H  
ATOM   1194  HA  PHE A  77      -2.635 -15.551   2.003  1.00  0.00           H  
ATOM   1195  HB2 PHE A  77      -3.846 -14.989   4.102  1.00  0.00           H  
ATOM   1196  HB3 PHE A  77      -5.215 -15.934   3.547  1.00  0.00           H  
ATOM   1197  HD1 PHE A  77      -1.584 -16.255   4.289  1.00  0.00           H  
ATOM   1198  HD2 PHE A  77      -5.398 -18.129   4.213  1.00  0.00           H  
ATOM   1199  HE1 PHE A  77      -0.631 -18.223   5.409  1.00  0.00           H  
ATOM   1200  HE2 PHE A  77      -4.456 -20.099   5.321  1.00  0.00           H  
ATOM   1201  HZ  PHE A  77      -2.066 -20.153   5.924  1.00  0.00           H  
ATOM   1202  N   GLU A  78      -5.350 -16.573   0.525  1.00  0.00           N  
ATOM   1203  CA  GLU A  78      -5.896 -17.534  -0.420  1.00  0.00           C  
ATOM   1204  C   GLU A  78      -5.155 -17.440  -1.750  1.00  0.00           C  
ATOM   1205  O   GLU A  78      -4.695 -18.445  -2.294  1.00  0.00           O  
ATOM   1206  CB  GLU A  78      -7.409 -17.294  -0.646  1.00  0.00           C  
ATOM   1207  CG  GLU A  78      -8.032 -18.237  -1.668  1.00  0.00           C  
ATOM   1208  CD  GLU A  78      -9.503 -17.988  -1.946  1.00  0.00           C  
ATOM   1209  OE1 GLU A  78      -9.823 -17.150  -2.819  1.00  0.00           O  
ATOM   1210  OE2 GLU A  78     -10.358 -18.688  -1.358  1.00  0.00           O  
ATOM   1211  H   GLU A  78      -5.875 -15.774   0.756  1.00  0.00           H  
ATOM   1212  HA  GLU A  78      -5.755 -18.521  -0.005  1.00  0.00           H  
ATOM   1213  HB2 GLU A  78      -7.923 -17.433   0.293  1.00  0.00           H  
ATOM   1214  HB3 GLU A  78      -7.555 -16.280  -0.985  1.00  0.00           H  
ATOM   1215  HG2 GLU A  78      -7.498 -18.117  -2.599  1.00  0.00           H  
ATOM   1216  HG3 GLU A  78      -7.909 -19.252  -1.319  1.00  0.00           H  
ATOM   1217  N   LEU A  79      -5.010 -16.229  -2.242  1.00  0.00           N  
ATOM   1218  CA  LEU A  79      -4.402 -15.984  -3.543  1.00  0.00           C  
ATOM   1219  C   LEU A  79      -2.893 -15.947  -3.454  1.00  0.00           C  
ATOM   1220  O   LEU A  79      -2.210 -15.977  -4.486  1.00  0.00           O  
ATOM   1221  CB  LEU A  79      -4.890 -14.644  -4.105  1.00  0.00           C  
ATOM   1222  CG  LEU A  79      -6.391 -14.505  -4.349  1.00  0.00           C  
ATOM   1223  CD1 LEU A  79      -6.726 -13.089  -4.782  1.00  0.00           C  
ATOM   1224  CD2 LEU A  79      -6.852 -15.491  -5.404  1.00  0.00           C  
ATOM   1225  H   LEU A  79      -5.330 -15.462  -1.714  1.00  0.00           H  
ATOM   1226  HA  LEU A  79      -4.706 -16.764  -4.223  1.00  0.00           H  
ATOM   1227  HB2 LEU A  79      -4.596 -13.869  -3.411  1.00  0.00           H  
ATOM   1228  HB3 LEU A  79      -4.380 -14.467  -5.041  1.00  0.00           H  
ATOM   1229  HG  LEU A  79      -6.912 -14.721  -3.428  1.00  0.00           H  
ATOM   1230 HD11 LEU A  79      -7.788 -13.012  -4.963  1.00  0.00           H  
ATOM   1231 HD12 LEU A  79      -6.186 -12.850  -5.686  1.00  0.00           H  
ATOM   1232 HD13 LEU A  79      -6.444 -12.398  -4.001  1.00  0.00           H  
ATOM   1233 HD21 LEU A  79      -7.909 -15.360  -5.582  1.00  0.00           H  
ATOM   1234 HD22 LEU A  79      -6.664 -16.497  -5.062  1.00  0.00           H  
ATOM   1235 HD23 LEU A  79      -6.309 -15.315  -6.321  1.00  0.00           H  
ATOM   1236  N   ASN A  80      -2.386 -15.870  -2.225  1.00  0.00           N  
ATOM   1237  CA  ASN A  80      -0.953 -15.692  -1.942  1.00  0.00           C  
ATOM   1238  C   ASN A  80      -0.530 -14.422  -2.645  1.00  0.00           C  
ATOM   1239  O   ASN A  80       0.226 -14.421  -3.629  1.00  0.00           O  
ATOM   1240  CB  ASN A  80      -0.094 -16.903  -2.372  1.00  0.00           C  
ATOM   1241  CG  ASN A  80       1.360 -16.800  -1.906  1.00  0.00           C  
ATOM   1242  OD1 ASN A  80       2.221 -16.244  -2.594  1.00  0.00           O  
ATOM   1243  ND2 ASN A  80       1.656 -17.369  -0.767  1.00  0.00           N  
ATOM   1244  H   ASN A  80      -3.011 -15.901  -1.471  1.00  0.00           H  
ATOM   1245  HA  ASN A  80      -0.884 -15.526  -0.877  1.00  0.00           H  
ATOM   1246  HB2 ASN A  80      -0.528 -17.795  -1.949  1.00  0.00           H  
ATOM   1247  HB3 ASN A  80      -0.108 -16.977  -3.450  1.00  0.00           H  
ATOM   1248 HD21 ASN A  80       0.940 -17.836  -0.276  1.00  0.00           H  
ATOM   1249 HD22 ASN A  80       2.576 -17.311  -0.436  1.00  0.00           H  
ATOM   1250  N   ALA A  81      -1.124 -13.364  -2.198  1.00  0.00           N  
ATOM   1251  CA  ALA A  81      -1.032 -12.100  -2.850  1.00  0.00           C  
ATOM   1252  C   ALA A  81      -0.339 -11.064  -1.997  1.00  0.00           C  
ATOM   1253  O   ALA A  81       0.085 -11.337  -0.874  1.00  0.00           O  
ATOM   1254  CB  ALA A  81      -2.433 -11.637  -3.207  1.00  0.00           C  
ATOM   1255  H   ALA A  81      -1.639 -13.450  -1.363  1.00  0.00           H  
ATOM   1256  HA  ALA A  81      -0.492 -12.224  -3.776  1.00  0.00           H  
ATOM   1257  HB1 ALA A  81      -2.923 -12.397  -3.796  1.00  0.00           H  
ATOM   1258  HB2 ALA A  81      -2.375 -10.722  -3.779  1.00  0.00           H  
ATOM   1259  HB3 ALA A  81      -2.996 -11.461  -2.303  1.00  0.00           H  
ATOM   1260  N   LEU A  82      -0.231  -9.888  -2.549  1.00  0.00           N  
ATOM   1261  CA  LEU A  82       0.367  -8.766  -1.906  1.00  0.00           C  
ATOM   1262  C   LEU A  82      -0.778  -8.070  -1.181  1.00  0.00           C  
ATOM   1263  O   LEU A  82      -1.829  -7.870  -1.775  1.00  0.00           O  
ATOM   1264  CB  LEU A  82       0.967  -7.863  -3.025  1.00  0.00           C  
ATOM   1265  CG  LEU A  82       1.995  -6.772  -2.653  1.00  0.00           C  
ATOM   1266  CD1 LEU A  82       1.416  -5.701  -1.753  1.00  0.00           C  
ATOM   1267  CD2 LEU A  82       3.235  -7.393  -2.037  1.00  0.00           C  
ATOM   1268  H   LEU A  82      -0.605  -9.740  -3.447  1.00  0.00           H  
ATOM   1269  HA  LEU A  82       1.138  -9.084  -1.222  1.00  0.00           H  
ATOM   1270  HB2 LEU A  82       1.438  -8.506  -3.753  1.00  0.00           H  
ATOM   1271  HB3 LEU A  82       0.136  -7.379  -3.518  1.00  0.00           H  
ATOM   1272  HG  LEU A  82       2.300  -6.280  -3.566  1.00  0.00           H  
ATOM   1273 HD11 LEU A  82       2.182  -4.974  -1.525  1.00  0.00           H  
ATOM   1274 HD12 LEU A  82       1.063  -6.152  -0.837  1.00  0.00           H  
ATOM   1275 HD13 LEU A  82       0.594  -5.212  -2.254  1.00  0.00           H  
ATOM   1276 HD21 LEU A  82       2.966  -7.920  -1.134  1.00  0.00           H  
ATOM   1277 HD22 LEU A  82       3.949  -6.619  -1.801  1.00  0.00           H  
ATOM   1278 HD23 LEU A  82       3.669  -8.089  -2.739  1.00  0.00           H  
ATOM   1279  N   LEU A  83      -0.615  -7.751   0.075  1.00  0.00           N  
ATOM   1280  CA  LEU A  83      -1.691  -7.094   0.793  1.00  0.00           C  
ATOM   1281  C   LEU A  83      -1.349  -5.640   1.036  1.00  0.00           C  
ATOM   1282  O   LEU A  83      -0.248  -5.317   1.488  1.00  0.00           O  
ATOM   1283  CB  LEU A  83      -2.002  -7.801   2.119  1.00  0.00           C  
ATOM   1284  CG  LEU A  83      -3.202  -7.247   2.910  1.00  0.00           C  
ATOM   1285  CD1 LEU A  83      -4.505  -7.472   2.164  1.00  0.00           C  
ATOM   1286  CD2 LEU A  83      -3.273  -7.860   4.288  1.00  0.00           C  
ATOM   1287  H   LEU A  83       0.238  -7.932   0.529  1.00  0.00           H  
ATOM   1288  HA  LEU A  83      -2.566  -7.135   0.161  1.00  0.00           H  
ATOM   1289  HB2 LEU A  83      -2.188  -8.843   1.907  1.00  0.00           H  
ATOM   1290  HB3 LEU A  83      -1.128  -7.734   2.749  1.00  0.00           H  
ATOM   1291  HG  LEU A  83      -3.071  -6.180   3.020  1.00  0.00           H  
ATOM   1292 HD11 LEU A  83      -5.322  -7.073   2.745  1.00  0.00           H  
ATOM   1293 HD12 LEU A  83      -4.659  -8.529   2.011  1.00  0.00           H  
ATOM   1294 HD13 LEU A  83      -4.469  -6.971   1.208  1.00  0.00           H  
ATOM   1295 HD21 LEU A  83      -4.136  -7.473   4.809  1.00  0.00           H  
ATOM   1296 HD22 LEU A  83      -2.380  -7.611   4.840  1.00  0.00           H  
ATOM   1297 HD23 LEU A  83      -3.355  -8.934   4.202  1.00  0.00           H  
ATOM   1298  N   ILE A  84      -2.264  -4.775   0.706  1.00  0.00           N  
ATOM   1299  CA  ILE A  84      -2.093  -3.360   0.902  1.00  0.00           C  
ATOM   1300  C   ILE A  84      -3.049  -2.918   1.994  1.00  0.00           C  
ATOM   1301  O   ILE A  84      -4.274  -3.011   1.831  1.00  0.00           O  
ATOM   1302  CB  ILE A  84      -2.403  -2.576  -0.399  1.00  0.00           C  
ATOM   1303  CG1 ILE A  84      -1.593  -3.161  -1.570  1.00  0.00           C  
ATOM   1304  CG2 ILE A  84      -2.078  -1.089  -0.209  1.00  0.00           C  
ATOM   1305  CD1 ILE A  84      -1.902  -2.535  -2.908  1.00  0.00           C  
ATOM   1306  H   ILE A  84      -3.109  -5.098   0.314  1.00  0.00           H  
ATOM   1307  HA  ILE A  84      -1.075  -3.168   1.206  1.00  0.00           H  
ATOM   1308  HB  ILE A  84      -3.456  -2.672  -0.615  1.00  0.00           H  
ATOM   1309 HG12 ILE A  84      -0.537  -3.040  -1.381  1.00  0.00           H  
ATOM   1310 HG13 ILE A  84      -1.809  -4.216  -1.642  1.00  0.00           H  
ATOM   1311 HG21 ILE A  84      -1.030  -0.979   0.032  1.00  0.00           H  
ATOM   1312 HG22 ILE A  84      -2.676  -0.689   0.596  1.00  0.00           H  
ATOM   1313 HG23 ILE A  84      -2.296  -0.553  -1.120  1.00  0.00           H  
ATOM   1314 HD11 ILE A  84      -1.724  -1.473  -2.849  1.00  0.00           H  
ATOM   1315 HD12 ILE A  84      -2.938  -2.712  -3.156  1.00  0.00           H  
ATOM   1316 HD13 ILE A  84      -1.266  -2.969  -3.666  1.00  0.00           H  
ATOM   1317  N   ALA A  85      -2.512  -2.459   3.092  1.00  0.00           N  
ATOM   1318  CA  ALA A  85      -3.317  -2.062   4.218  1.00  0.00           C  
ATOM   1319  C   ALA A  85      -2.717  -0.853   4.880  1.00  0.00           C  
ATOM   1320  O   ALA A  85      -1.506  -0.696   4.899  1.00  0.00           O  
ATOM   1321  CB  ALA A  85      -3.408  -3.202   5.220  1.00  0.00           C  
ATOM   1322  H   ALA A  85      -1.535  -2.355   3.157  1.00  0.00           H  
ATOM   1323  HA  ALA A  85      -4.315  -1.835   3.872  1.00  0.00           H  
ATOM   1324  HB1 ALA A  85      -2.419  -3.441   5.582  1.00  0.00           H  
ATOM   1325  HB2 ALA A  85      -3.835  -4.073   4.742  1.00  0.00           H  
ATOM   1326  HB3 ALA A  85      -4.032  -2.905   6.050  1.00  0.00           H  
ATOM   1327  N   GLU A  86      -3.551   0.009   5.405  1.00  0.00           N  
ATOM   1328  CA  GLU A  86      -3.058   1.164   6.116  1.00  0.00           C  
ATOM   1329  C   GLU A  86      -2.976   0.912   7.587  1.00  0.00           C  
ATOM   1330  O   GLU A  86      -2.127   1.496   8.276  1.00  0.00           O  
ATOM   1331  CB  GLU A  86      -3.855   2.421   5.832  1.00  0.00           C  
ATOM   1332  CG  GLU A  86      -3.380   3.177   4.618  1.00  0.00           C  
ATOM   1333  CD  GLU A  86      -1.947   3.640   4.778  1.00  0.00           C  
ATOM   1334  OE1 GLU A  86      -1.707   4.666   5.453  1.00  0.00           O  
ATOM   1335  OE2 GLU A  86      -1.032   2.985   4.260  1.00  0.00           O  
ATOM   1336  H   GLU A  86      -4.516  -0.149   5.329  1.00  0.00           H  
ATOM   1337  HA  GLU A  86      -2.048   1.317   5.766  1.00  0.00           H  
ATOM   1338  HB2 GLU A  86      -4.888   2.139   5.675  1.00  0.00           H  
ATOM   1339  HB3 GLU A  86      -3.801   3.070   6.692  1.00  0.00           H  
ATOM   1340  HG2 GLU A  86      -3.442   2.524   3.760  1.00  0.00           H  
ATOM   1341  HG3 GLU A  86      -4.011   4.040   4.466  1.00  0.00           H  
ATOM   1342  N   ASP A  87      -3.833   0.049   8.082  1.00  0.00           N  
ATOM   1343  CA  ASP A  87      -3.801  -0.269   9.483  1.00  0.00           C  
ATOM   1344  C   ASP A  87      -2.611  -1.153   9.734  1.00  0.00           C  
ATOM   1345  O   ASP A  87      -2.469  -2.220   9.125  1.00  0.00           O  
ATOM   1346  CB  ASP A  87      -5.072  -0.950   9.951  1.00  0.00           C  
ATOM   1347  CG  ASP A  87      -5.093  -1.098  11.452  1.00  0.00           C  
ATOM   1348  OD1 ASP A  87      -4.352  -1.935  12.004  1.00  0.00           O  
ATOM   1349  OD2 ASP A  87      -5.824  -0.339  12.118  1.00  0.00           O  
ATOM   1350  H   ASP A  87      -4.483  -0.402   7.501  1.00  0.00           H  
ATOM   1351  HA  ASP A  87      -3.662   0.655  10.024  1.00  0.00           H  
ATOM   1352  HB2 ASP A  87      -5.926  -0.363   9.648  1.00  0.00           H  
ATOM   1353  HB3 ASP A  87      -5.133  -1.930   9.505  1.00  0.00           H  
ATOM   1354  N   LYS A  88      -1.761  -0.720  10.617  1.00  0.00           N  
ATOM   1355  CA  LYS A  88      -0.505  -1.378  10.842  1.00  0.00           C  
ATOM   1356  C   LYS A  88      -0.623  -2.697  11.578  1.00  0.00           C  
ATOM   1357  O   LYS A  88       0.291  -3.525  11.497  1.00  0.00           O  
ATOM   1358  CB  LYS A  88       0.492  -0.418  11.477  1.00  0.00           C  
ATOM   1359  CG  LYS A  88       0.789   0.764  10.565  1.00  0.00           C  
ATOM   1360  CD  LYS A  88       1.671   1.802  11.220  1.00  0.00           C  
ATOM   1361  CE  LYS A  88       1.955   2.951  10.261  1.00  0.00           C  
ATOM   1362  NZ  LYS A  88       0.713   3.626   9.799  1.00  0.00           N  
ATOM   1363  H   LYS A  88      -1.985   0.078  11.143  1.00  0.00           H  
ATOM   1364  HA  LYS A  88      -0.130  -1.624   9.861  1.00  0.00           H  
ATOM   1365  HB2 LYS A  88       0.086  -0.054  12.410  1.00  0.00           H  
ATOM   1366  HB3 LYS A  88       1.417  -0.939  11.669  1.00  0.00           H  
ATOM   1367  HG2 LYS A  88       1.291   0.402   9.680  1.00  0.00           H  
ATOM   1368  HG3 LYS A  88      -0.146   1.222  10.278  1.00  0.00           H  
ATOM   1369  HD2 LYS A  88       1.166   2.190  12.093  1.00  0.00           H  
ATOM   1370  HD3 LYS A  88       2.605   1.343  11.512  1.00  0.00           H  
ATOM   1371  HE2 LYS A  88       2.574   3.676  10.768  1.00  0.00           H  
ATOM   1372  HE3 LYS A  88       2.485   2.563   9.404  1.00  0.00           H  
ATOM   1373  HZ1 LYS A  88       0.077   2.974   9.299  1.00  0.00           H  
ATOM   1374  HZ2 LYS A  88       0.960   4.382   9.131  1.00  0.00           H  
ATOM   1375  HZ3 LYS A  88       0.192   4.073  10.579  1.00  0.00           H  
ATOM   1376  N   ASP A  89      -1.751  -2.941  12.240  1.00  0.00           N  
ATOM   1377  CA  ASP A  89      -1.917  -4.212  12.931  1.00  0.00           C  
ATOM   1378  C   ASP A  89      -2.331  -5.250  11.923  1.00  0.00           C  
ATOM   1379  O   ASP A  89      -1.920  -6.401  11.991  1.00  0.00           O  
ATOM   1380  CB  ASP A  89      -2.884  -4.138  14.119  1.00  0.00           C  
ATOM   1381  CG  ASP A  89      -2.855  -5.402  14.979  1.00  0.00           C  
ATOM   1382  OD1 ASP A  89      -1.784  -5.719  15.558  1.00  0.00           O  
ATOM   1383  OD2 ASP A  89      -3.908  -6.048  15.171  1.00  0.00           O  
ATOM   1384  H   ASP A  89      -2.498  -2.301  12.233  1.00  0.00           H  
ATOM   1385  HA  ASP A  89      -0.932  -4.496  13.273  1.00  0.00           H  
ATOM   1386  HB2 ASP A  89      -2.606  -3.304  14.744  1.00  0.00           H  
ATOM   1387  HB3 ASP A  89      -3.889  -3.990  13.756  1.00  0.00           H  
ATOM   1388  N   VAL A  90      -3.093  -4.803  10.924  1.00  0.00           N  
ATOM   1389  CA  VAL A  90      -3.469  -5.644   9.783  1.00  0.00           C  
ATOM   1390  C   VAL A  90      -2.198  -6.093   9.064  1.00  0.00           C  
ATOM   1391  O   VAL A  90      -2.052  -7.267   8.692  1.00  0.00           O  
ATOM   1392  CB  VAL A  90      -4.381  -4.871   8.777  1.00  0.00           C  
ATOM   1393  CG1 VAL A  90      -4.740  -5.735   7.574  1.00  0.00           C  
ATOM   1394  CG2 VAL A  90      -5.643  -4.398   9.456  1.00  0.00           C  
ATOM   1395  H   VAL A  90      -3.416  -3.877  10.979  1.00  0.00           H  
ATOM   1396  HA  VAL A  90      -3.992  -6.513  10.153  1.00  0.00           H  
ATOM   1397  HB  VAL A  90      -3.840  -4.005   8.425  1.00  0.00           H  
ATOM   1398 HG11 VAL A  90      -5.303  -6.594   7.900  1.00  0.00           H  
ATOM   1399 HG12 VAL A  90      -3.836  -6.063   7.084  1.00  0.00           H  
ATOM   1400 HG13 VAL A  90      -5.334  -5.156   6.881  1.00  0.00           H  
ATOM   1401 HG21 VAL A  90      -5.381  -3.800  10.317  1.00  0.00           H  
ATOM   1402 HG22 VAL A  90      -6.215  -5.254   9.783  1.00  0.00           H  
ATOM   1403 HG23 VAL A  90      -6.232  -3.809   8.770  1.00  0.00           H  
ATOM   1404  N   ILE A  91      -1.261  -5.152   8.930  1.00  0.00           N  
ATOM   1405  CA  ILE A  91       0.011  -5.397   8.293  1.00  0.00           C  
ATOM   1406  C   ILE A  91       0.781  -6.502   9.020  1.00  0.00           C  
ATOM   1407  O   ILE A  91       1.211  -7.478   8.392  1.00  0.00           O  
ATOM   1408  CB  ILE A  91       0.852  -4.091   8.212  1.00  0.00           C  
ATOM   1409  CG1 ILE A  91       0.126  -3.061   7.333  1.00  0.00           C  
ATOM   1410  CG2 ILE A  91       2.261  -4.361   7.680  1.00  0.00           C  
ATOM   1411  CD1 ILE A  91       0.813  -1.720   7.256  1.00  0.00           C  
ATOM   1412  H   ILE A  91      -1.444  -4.249   9.272  1.00  0.00           H  
ATOM   1413  HA  ILE A  91      -0.195  -5.733   7.287  1.00  0.00           H  
ATOM   1414  HB  ILE A  91       0.940  -3.687   9.209  1.00  0.00           H  
ATOM   1415 HG12 ILE A  91       0.057  -3.444   6.326  1.00  0.00           H  
ATOM   1416 HG13 ILE A  91      -0.872  -2.906   7.720  1.00  0.00           H  
ATOM   1417 HG21 ILE A  91       2.813  -3.434   7.627  1.00  0.00           H  
ATOM   1418 HG22 ILE A  91       2.199  -4.799   6.696  1.00  0.00           H  
ATOM   1419 HG23 ILE A  91       2.769  -5.043   8.346  1.00  0.00           H  
ATOM   1420 HD11 ILE A  91       0.914  -1.310   8.249  1.00  0.00           H  
ATOM   1421 HD12 ILE A  91       0.226  -1.051   6.644  1.00  0.00           H  
ATOM   1422 HD13 ILE A  91       1.791  -1.849   6.819  1.00  0.00           H  
ATOM   1423  N   ASN A  92       0.909  -6.387  10.341  1.00  0.00           N  
ATOM   1424  CA  ASN A  92       1.641  -7.400  11.092  1.00  0.00           C  
ATOM   1425  C   ASN A  92       0.932  -8.732  11.130  1.00  0.00           C  
ATOM   1426  O   ASN A  92       1.580  -9.760  10.956  1.00  0.00           O  
ATOM   1427  CB  ASN A  92       2.095  -6.962  12.499  1.00  0.00           C  
ATOM   1428  CG  ASN A  92       0.995  -6.513  13.441  1.00  0.00           C  
ATOM   1429  OD1 ASN A  92       0.710  -5.338  13.524  1.00  0.00           O  
ATOM   1430  ND2 ASN A  92       0.401  -7.418  14.178  1.00  0.00           N  
ATOM   1431  H   ASN A  92       0.505  -5.618  10.802  1.00  0.00           H  
ATOM   1432  HA  ASN A  92       2.527  -7.571  10.498  1.00  0.00           H  
ATOM   1433  HB2 ASN A  92       2.631  -7.767  12.977  1.00  0.00           H  
ATOM   1434  HB3 ASN A  92       2.763  -6.129  12.344  1.00  0.00           H  
ATOM   1435 HD21 ASN A  92       0.667  -8.361  14.134  1.00  0.00           H  
ATOM   1436 HD22 ASN A  92      -0.335  -7.101  14.751  1.00  0.00           H  
ATOM   1437  N   LYS A  93      -0.391  -8.721  11.314  1.00  0.00           N  
ATOM   1438  CA  LYS A  93      -1.171  -9.967  11.359  1.00  0.00           C  
ATOM   1439  C   LYS A  93      -1.029 -10.759  10.075  1.00  0.00           C  
ATOM   1440  O   LYS A  93      -0.822 -11.980  10.098  1.00  0.00           O  
ATOM   1441  CB  LYS A  93      -2.667  -9.710  11.641  1.00  0.00           C  
ATOM   1442  CG  LYS A  93      -2.981  -9.128  13.021  1.00  0.00           C  
ATOM   1443  CD  LYS A  93      -2.381  -9.959  14.140  1.00  0.00           C  
ATOM   1444  CE  LYS A  93      -2.858 -11.403  14.110  1.00  0.00           C  
ATOM   1445  NZ  LYS A  93      -2.095 -12.234  15.047  1.00  0.00           N  
ATOM   1446  H   LYS A  93      -0.861  -7.865  11.437  1.00  0.00           H  
ATOM   1447  HA  LYS A  93      -0.769 -10.566  12.162  1.00  0.00           H  
ATOM   1448  HB2 LYS A  93      -3.026  -9.011  10.900  1.00  0.00           H  
ATOM   1449  HB3 LYS A  93      -3.212 -10.634  11.523  1.00  0.00           H  
ATOM   1450  HG2 LYS A  93      -2.577  -8.127  13.080  1.00  0.00           H  
ATOM   1451  HG3 LYS A  93      -4.052  -9.091  13.148  1.00  0.00           H  
ATOM   1452  HD2 LYS A  93      -1.304  -9.944  14.061  1.00  0.00           H  
ATOM   1453  HD3 LYS A  93      -2.672  -9.516  15.079  1.00  0.00           H  
ATOM   1454  HE2 LYS A  93      -3.903 -11.437  14.380  1.00  0.00           H  
ATOM   1455  HE3 LYS A  93      -2.731 -11.793  13.111  1.00  0.00           H  
ATOM   1456  HZ1 LYS A  93      -2.301 -13.241  14.908  1.00  0.00           H  
ATOM   1457  HZ2 LYS A  93      -2.284 -11.968  16.034  1.00  0.00           H  
ATOM   1458  HZ3 LYS A  93      -1.077 -12.079  14.867  1.00  0.00           H  
ATOM   1459  N   ALA A  94      -1.107 -10.061   8.962  1.00  0.00           N  
ATOM   1460  CA  ALA A  94      -0.996 -10.681   7.665  1.00  0.00           C  
ATOM   1461  C   ALA A  94       0.376 -11.303   7.468  1.00  0.00           C  
ATOM   1462  O   ALA A  94       0.487 -12.443   7.008  1.00  0.00           O  
ATOM   1463  CB  ALA A  94      -1.286  -9.682   6.578  1.00  0.00           C  
ATOM   1464  H   ALA A  94      -1.260  -9.091   9.015  1.00  0.00           H  
ATOM   1465  HA  ALA A  94      -1.739 -11.463   7.613  1.00  0.00           H  
ATOM   1466  HB1 ALA A  94      -1.265 -10.168   5.615  1.00  0.00           H  
ATOM   1467  HB2 ALA A  94      -0.542  -8.899   6.607  1.00  0.00           H  
ATOM   1468  HB3 ALA A  94      -2.263  -9.252   6.741  1.00  0.00           H  
ATOM   1469  N   LYS A  95       1.424 -10.591   7.861  1.00  0.00           N  
ATOM   1470  CA  LYS A  95       2.761 -11.118   7.683  1.00  0.00           C  
ATOM   1471  C   LYS A  95       3.119 -12.221   8.667  1.00  0.00           C  
ATOM   1472  O   LYS A  95       4.049 -12.995   8.411  1.00  0.00           O  
ATOM   1473  CB  LYS A  95       3.849 -10.046   7.495  1.00  0.00           C  
ATOM   1474  CG  LYS A  95       3.969  -9.000   8.582  1.00  0.00           C  
ATOM   1475  CD  LYS A  95       5.017  -7.940   8.218  1.00  0.00           C  
ATOM   1476  CE  LYS A  95       4.634  -7.150   6.961  1.00  0.00           C  
ATOM   1477  NZ  LYS A  95       5.668  -6.165   6.566  1.00  0.00           N  
ATOM   1478  H   LYS A  95       1.284  -9.705   8.260  1.00  0.00           H  
ATOM   1479  HA  LYS A  95       2.666 -11.654   6.748  1.00  0.00           H  
ATOM   1480  HB2 LYS A  95       4.805 -10.542   7.417  1.00  0.00           H  
ATOM   1481  HB3 LYS A  95       3.645  -9.550   6.559  1.00  0.00           H  
ATOM   1482  HG2 LYS A  95       3.009  -8.519   8.704  1.00  0.00           H  
ATOM   1483  HG3 LYS A  95       4.259  -9.488   9.500  1.00  0.00           H  
ATOM   1484  HD2 LYS A  95       5.105  -7.244   9.039  1.00  0.00           H  
ATOM   1485  HD3 LYS A  95       5.967  -8.426   8.054  1.00  0.00           H  
ATOM   1486  HE2 LYS A  95       4.484  -7.826   6.134  1.00  0.00           H  
ATOM   1487  HE3 LYS A  95       3.710  -6.624   7.152  1.00  0.00           H  
ATOM   1488  HZ1 LYS A  95       5.884  -5.480   7.316  1.00  0.00           H  
ATOM   1489  HZ2 LYS A  95       5.361  -5.626   5.730  1.00  0.00           H  
ATOM   1490  HZ3 LYS A  95       6.554  -6.635   6.289  1.00  0.00           H  
ATOM   1491  N   GLU A  96       2.371 -12.314   9.778  1.00  0.00           N  
ATOM   1492  CA  GLU A  96       2.505 -13.458  10.697  1.00  0.00           C  
ATOM   1493  C   GLU A  96       2.006 -14.715   9.988  1.00  0.00           C  
ATOM   1494  O   GLU A  96       2.470 -15.821  10.242  1.00  0.00           O  
ATOM   1495  CB  GLU A  96       1.705 -13.267  12.001  1.00  0.00           C  
ATOM   1496  CG  GLU A  96       2.192 -12.147  12.899  1.00  0.00           C  
ATOM   1497  CD  GLU A  96       1.441 -12.080  14.214  1.00  0.00           C  
ATOM   1498  OE1 GLU A  96       0.407 -11.399  14.297  1.00  0.00           O  
ATOM   1499  OE2 GLU A  96       1.890 -12.695  15.206  1.00  0.00           O  
ATOM   1500  H   GLU A  96       1.737 -11.596   9.996  1.00  0.00           H  
ATOM   1501  HA  GLU A  96       3.555 -13.581  10.922  1.00  0.00           H  
ATOM   1502  HB2 GLU A  96       0.677 -13.056  11.743  1.00  0.00           H  
ATOM   1503  HB3 GLU A  96       1.736 -14.191  12.559  1.00  0.00           H  
ATOM   1504  HG2 GLU A  96       3.238 -12.304  13.111  1.00  0.00           H  
ATOM   1505  HG3 GLU A  96       2.066 -11.206  12.383  1.00  0.00           H  
ATOM   1506  N   LEU A  97       1.055 -14.521   9.081  1.00  0.00           N  
ATOM   1507  CA  LEU A  97       0.501 -15.611   8.290  1.00  0.00           C  
ATOM   1508  C   LEU A  97       1.349 -15.850   7.040  1.00  0.00           C  
ATOM   1509  O   LEU A  97       1.142 -16.810   6.303  1.00  0.00           O  
ATOM   1510  CB  LEU A  97      -0.953 -15.316   7.911  1.00  0.00           C  
ATOM   1511  CG  LEU A  97      -1.928 -15.133   9.083  1.00  0.00           C  
ATOM   1512  CD1 LEU A  97      -3.307 -14.775   8.570  1.00  0.00           C  
ATOM   1513  CD2 LEU A  97      -1.994 -16.395   9.939  1.00  0.00           C  
ATOM   1514  H   LEU A  97       0.707 -13.612   8.950  1.00  0.00           H  
ATOM   1515  HA  LEU A  97       0.533 -16.504   8.895  1.00  0.00           H  
ATOM   1516  HB2 LEU A  97      -0.966 -14.414   7.317  1.00  0.00           H  
ATOM   1517  HB3 LEU A  97      -1.314 -16.131   7.301  1.00  0.00           H  
ATOM   1518  HG  LEU A  97      -1.582 -14.319   9.704  1.00  0.00           H  
ATOM   1519 HD11 LEU A  97      -3.251 -13.851   8.014  1.00  0.00           H  
ATOM   1520 HD12 LEU A  97      -3.980 -14.653   9.406  1.00  0.00           H  
ATOM   1521 HD13 LEU A  97      -3.669 -15.562   7.926  1.00  0.00           H  
ATOM   1522 HD21 LEU A  97      -2.305 -17.231   9.332  1.00  0.00           H  
ATOM   1523 HD22 LEU A  97      -2.706 -16.241  10.737  1.00  0.00           H  
ATOM   1524 HD23 LEU A  97      -1.022 -16.594  10.367  1.00  0.00           H  
ATOM   1525  N   GLY A  98       2.301 -14.969   6.814  1.00  0.00           N  
ATOM   1526  CA  GLY A  98       3.212 -15.116   5.700  1.00  0.00           C  
ATOM   1527  C   GLY A  98       2.904 -14.184   4.551  1.00  0.00           C  
ATOM   1528  O   GLY A  98       3.689 -14.071   3.612  1.00  0.00           O  
ATOM   1529  H   GLY A  98       2.384 -14.211   7.430  1.00  0.00           H  
ATOM   1530  HA2 GLY A  98       4.216 -14.920   6.045  1.00  0.00           H  
ATOM   1531  HA3 GLY A  98       3.158 -16.135   5.345  1.00  0.00           H  
ATOM   1532  N   VAL A  99       1.799 -13.488   4.641  1.00  0.00           N  
ATOM   1533  CA  VAL A  99       1.360 -12.594   3.585  1.00  0.00           C  
ATOM   1534  C   VAL A  99       2.133 -11.282   3.659  1.00  0.00           C  
ATOM   1535  O   VAL A  99       2.200 -10.655   4.718  1.00  0.00           O  
ATOM   1536  CB  VAL A  99      -0.155 -12.299   3.710  1.00  0.00           C  
ATOM   1537  CG1 VAL A  99      -0.632 -11.369   2.606  1.00  0.00           C  
ATOM   1538  CG2 VAL A  99      -0.959 -13.588   3.705  1.00  0.00           C  
ATOM   1539  H   VAL A  99       1.261 -13.545   5.459  1.00  0.00           H  
ATOM   1540  HA  VAL A  99       1.546 -13.067   2.633  1.00  0.00           H  
ATOM   1541  HB  VAL A  99      -0.308 -11.811   4.662  1.00  0.00           H  
ATOM   1542 HG11 VAL A  99      -0.461 -11.833   1.646  1.00  0.00           H  
ATOM   1543 HG12 VAL A  99      -0.084 -10.440   2.657  1.00  0.00           H  
ATOM   1544 HG13 VAL A  99      -1.686 -11.173   2.731  1.00  0.00           H  
ATOM   1545 HG21 VAL A  99      -2.010 -13.360   3.793  1.00  0.00           H  
ATOM   1546 HG22 VAL A  99      -0.653 -14.200   4.541  1.00  0.00           H  
ATOM   1547 HG23 VAL A  99      -0.779 -14.119   2.783  1.00  0.00           H  
ATOM   1548  N   ASN A 100       2.730 -10.875   2.558  1.00  0.00           N  
ATOM   1549  CA  ASN A 100       3.467  -9.624   2.538  1.00  0.00           C  
ATOM   1550  C   ASN A 100       2.508  -8.455   2.481  1.00  0.00           C  
ATOM   1551  O   ASN A 100       1.999  -8.093   1.409  1.00  0.00           O  
ATOM   1552  CB  ASN A 100       4.461  -9.543   1.370  1.00  0.00           C  
ATOM   1553  CG  ASN A 100       5.363  -8.305   1.451  1.00  0.00           C  
ATOM   1554  OD1 ASN A 100       6.439  -8.347   2.049  1.00  0.00           O  
ATOM   1555  ND2 ASN A 100       4.942  -7.208   0.870  1.00  0.00           N  
ATOM   1556  H   ASN A 100       2.678 -11.424   1.747  1.00  0.00           H  
ATOM   1557  HA  ASN A 100       4.010  -9.562   3.469  1.00  0.00           H  
ATOM   1558  HB2 ASN A 100       5.084 -10.423   1.379  1.00  0.00           H  
ATOM   1559  HB3 ASN A 100       3.911  -9.506   0.441  1.00  0.00           H  
ATOM   1560 HD21 ASN A 100       4.072  -7.231   0.415  1.00  0.00           H  
ATOM   1561 HD22 ASN A 100       5.509  -6.409   0.911  1.00  0.00           H  
ATOM   1562  N   ALA A 101       2.214  -7.921   3.624  1.00  0.00           N  
ATOM   1563  CA  ALA A 101       1.360  -6.777   3.733  1.00  0.00           C  
ATOM   1564  C   ALA A 101       2.202  -5.545   3.893  1.00  0.00           C  
ATOM   1565  O   ALA A 101       3.148  -5.538   4.687  1.00  0.00           O  
ATOM   1566  CB  ALA A 101       0.423  -6.928   4.910  1.00  0.00           C  
ATOM   1567  H   ALA A 101       2.586  -8.326   4.434  1.00  0.00           H  
ATOM   1568  HA  ALA A 101       0.774  -6.694   2.829  1.00  0.00           H  
ATOM   1569  HB1 ALA A 101       1.000  -7.006   5.819  1.00  0.00           H  
ATOM   1570  HB2 ALA A 101      -0.167  -7.822   4.781  1.00  0.00           H  
ATOM   1571  HB3 ALA A 101      -0.228  -6.068   4.966  1.00  0.00           H  
ATOM   1572  N   ILE A 102       1.893  -4.537   3.136  1.00  0.00           N  
ATOM   1573  CA  ILE A 102       2.600  -3.284   3.184  1.00  0.00           C  
ATOM   1574  C   ILE A 102       1.617  -2.119   3.180  1.00  0.00           C  
ATOM   1575  O   ILE A 102       0.473  -2.276   2.727  1.00  0.00           O  
ATOM   1576  CB  ILE A 102       3.672  -3.142   2.023  1.00  0.00           C  
ATOM   1577  CG1 ILE A 102       3.123  -3.514   0.623  1.00  0.00           C  
ATOM   1578  CG2 ILE A 102       4.928  -3.934   2.322  1.00  0.00           C  
ATOM   1579  CD1 ILE A 102       2.164  -2.517   0.012  1.00  0.00           C  
ATOM   1580  H   ILE A 102       1.130  -4.615   2.515  1.00  0.00           H  
ATOM   1581  HA  ILE A 102       3.119  -3.266   4.131  1.00  0.00           H  
ATOM   1582  HB  ILE A 102       3.968  -2.103   2.011  1.00  0.00           H  
ATOM   1583 HG12 ILE A 102       3.951  -3.625  -0.060  1.00  0.00           H  
ATOM   1584 HG13 ILE A 102       2.613  -4.462   0.703  1.00  0.00           H  
ATOM   1585 HG21 ILE A 102       5.631  -3.811   1.511  1.00  0.00           H  
ATOM   1586 HG22 ILE A 102       4.679  -4.980   2.429  1.00  0.00           H  
ATOM   1587 HG23 ILE A 102       5.372  -3.574   3.238  1.00  0.00           H  
ATOM   1588 HD11 ILE A 102       1.849  -2.863  -0.960  1.00  0.00           H  
ATOM   1589 HD12 ILE A 102       2.661  -1.564  -0.087  1.00  0.00           H  
ATOM   1590 HD13 ILE A 102       1.300  -2.410   0.653  1.00  0.00           H  
ATOM   1591  N   PRO A 103       2.007  -0.969   3.734  1.00  0.00           N  
ATOM   1592  CA  PRO A 103       1.177   0.220   3.700  1.00  0.00           C  
ATOM   1593  C   PRO A 103       1.204   0.888   2.323  1.00  0.00           C  
ATOM   1594  O   PRO A 103       2.087   0.599   1.483  1.00  0.00           O  
ATOM   1595  CB  PRO A 103       1.801   1.127   4.754  1.00  0.00           C  
ATOM   1596  CG  PRO A 103       3.222   0.717   4.818  1.00  0.00           C  
ATOM   1597  CD  PRO A 103       3.262  -0.746   4.478  1.00  0.00           C  
ATOM   1598  HA  PRO A 103       0.154  -0.007   3.965  1.00  0.00           H  
ATOM   1599  HB2 PRO A 103       1.699   2.156   4.444  1.00  0.00           H  
ATOM   1600  HB3 PRO A 103       1.305   0.972   5.701  1.00  0.00           H  
ATOM   1601  HG2 PRO A 103       3.789   1.285   4.098  1.00  0.00           H  
ATOM   1602  HG3 PRO A 103       3.606   0.883   5.814  1.00  0.00           H  
ATOM   1603  HD2 PRO A 103       4.121  -0.970   3.864  1.00  0.00           H  
ATOM   1604  HD3 PRO A 103       3.283  -1.341   5.379  1.00  0.00           H  
ATOM   1605  N   ILE A 104       0.287   1.806   2.119  1.00  0.00           N  
ATOM   1606  CA  ILE A 104       0.099   2.501   0.851  1.00  0.00           C  
ATOM   1607  C   ILE A 104       1.363   3.182   0.327  1.00  0.00           C  
ATOM   1608  O   ILE A 104       1.706   3.039  -0.857  1.00  0.00           O  
ATOM   1609  CB  ILE A 104      -1.077   3.504   0.952  1.00  0.00           C  
ATOM   1610  CG1 ILE A 104      -2.398   2.733   0.996  1.00  0.00           C  
ATOM   1611  CG2 ILE A 104      -1.062   4.559  -0.160  1.00  0.00           C  
ATOM   1612  CD1 ILE A 104      -3.609   3.608   1.090  1.00  0.00           C  
ATOM   1613  H   ILE A 104      -0.299   2.046   2.878  1.00  0.00           H  
ATOM   1614  HA  ILE A 104      -0.183   1.749   0.128  1.00  0.00           H  
ATOM   1615  HB  ILE A 104      -0.970   4.028   1.890  1.00  0.00           H  
ATOM   1616 HG12 ILE A 104      -2.493   2.146   0.094  1.00  0.00           H  
ATOM   1617 HG13 ILE A 104      -2.391   2.069   1.848  1.00  0.00           H  
ATOM   1618 HG21 ILE A 104      -0.172   5.163  -0.066  1.00  0.00           H  
ATOM   1619 HG22 ILE A 104      -1.942   5.181  -0.089  1.00  0.00           H  
ATOM   1620 HG23 ILE A 104      -1.049   4.059  -1.115  1.00  0.00           H  
ATOM   1621 HD11 ILE A 104      -4.507   3.010   1.086  1.00  0.00           H  
ATOM   1622 HD12 ILE A 104      -3.603   4.257   0.228  1.00  0.00           H  
ATOM   1623 HD13 ILE A 104      -3.564   4.197   1.995  1.00  0.00           H  
ATOM   1624  N   GLU A 105       2.076   3.865   1.191  1.00  0.00           N  
ATOM   1625  CA  GLU A 105       3.247   4.595   0.771  1.00  0.00           C  
ATOM   1626  C   GLU A 105       4.364   3.645   0.358  1.00  0.00           C  
ATOM   1627  O   GLU A 105       5.123   3.935  -0.557  1.00  0.00           O  
ATOM   1628  CB  GLU A 105       3.699   5.587   1.838  1.00  0.00           C  
ATOM   1629  CG  GLU A 105       4.879   6.438   1.416  1.00  0.00           C  
ATOM   1630  CD  GLU A 105       5.196   7.513   2.401  1.00  0.00           C  
ATOM   1631  OE1 GLU A 105       4.617   8.627   2.288  1.00  0.00           O  
ATOM   1632  OE2 GLU A 105       6.043   7.297   3.281  1.00  0.00           O  
ATOM   1633  H   GLU A 105       1.801   3.878   2.134  1.00  0.00           H  
ATOM   1634  HA  GLU A 105       2.957   5.145  -0.112  1.00  0.00           H  
ATOM   1635  HB2 GLU A 105       2.874   6.248   2.058  1.00  0.00           H  
ATOM   1636  HB3 GLU A 105       3.970   5.043   2.730  1.00  0.00           H  
ATOM   1637  HG2 GLU A 105       5.745   5.800   1.316  1.00  0.00           H  
ATOM   1638  HG3 GLU A 105       4.660   6.891   0.461  1.00  0.00           H  
ATOM   1639  N   GLU A 106       4.414   2.478   0.971  1.00  0.00           N  
ATOM   1640  CA  GLU A 106       5.414   1.507   0.600  1.00  0.00           C  
ATOM   1641  C   GLU A 106       5.093   0.874  -0.730  1.00  0.00           C  
ATOM   1642  O   GLU A 106       5.991   0.430  -1.440  1.00  0.00           O  
ATOM   1643  CB  GLU A 106       5.649   0.463   1.678  1.00  0.00           C  
ATOM   1644  CG  GLU A 106       6.308   1.034   2.914  1.00  0.00           C  
ATOM   1645  CD  GLU A 106       7.554   1.813   2.576  1.00  0.00           C  
ATOM   1646  OE1 GLU A 106       8.489   1.236   1.978  1.00  0.00           O  
ATOM   1647  OE2 GLU A 106       7.622   3.007   2.916  1.00  0.00           O  
ATOM   1648  H   GLU A 106       3.757   2.268   1.668  1.00  0.00           H  
ATOM   1649  HA  GLU A 106       6.325   2.071   0.463  1.00  0.00           H  
ATOM   1650  HB2 GLU A 106       4.698   0.037   1.959  1.00  0.00           H  
ATOM   1651  HB3 GLU A 106       6.282  -0.317   1.283  1.00  0.00           H  
ATOM   1652  HG2 GLU A 106       5.616   1.706   3.399  1.00  0.00           H  
ATOM   1653  HG3 GLU A 106       6.571   0.230   3.585  1.00  0.00           H  
ATOM   1654  N   LEU A 107       3.821   0.855  -1.078  1.00  0.00           N  
ATOM   1655  CA  LEU A 107       3.394   0.385  -2.382  1.00  0.00           C  
ATOM   1656  C   LEU A 107       3.846   1.419  -3.411  1.00  0.00           C  
ATOM   1657  O   LEU A 107       4.414   1.077  -4.445  1.00  0.00           O  
ATOM   1658  CB  LEU A 107       1.848   0.171  -2.395  1.00  0.00           C  
ATOM   1659  CG  LEU A 107       1.179  -0.487  -3.642  1.00  0.00           C  
ATOM   1660  CD1 LEU A 107       1.151   0.436  -4.849  1.00  0.00           C  
ATOM   1661  CD2 LEU A 107       1.859  -1.807  -3.995  1.00  0.00           C  
ATOM   1662  H   LEU A 107       3.148   1.157  -0.428  1.00  0.00           H  
ATOM   1663  HA  LEU A 107       3.900  -0.550  -2.578  1.00  0.00           H  
ATOM   1664  HB2 LEU A 107       1.596  -0.444  -1.544  1.00  0.00           H  
ATOM   1665  HB3 LEU A 107       1.388   1.138  -2.246  1.00  0.00           H  
ATOM   1666  HG  LEU A 107       0.151  -0.705  -3.395  1.00  0.00           H  
ATOM   1667 HD11 LEU A 107       0.600   1.333  -4.607  1.00  0.00           H  
ATOM   1668 HD12 LEU A 107       0.670  -0.067  -5.675  1.00  0.00           H  
ATOM   1669 HD13 LEU A 107       2.162   0.698  -5.122  1.00  0.00           H  
ATOM   1670 HD21 LEU A 107       1.784  -2.488  -3.159  1.00  0.00           H  
ATOM   1671 HD22 LEU A 107       2.899  -1.630  -4.222  1.00  0.00           H  
ATOM   1672 HD23 LEU A 107       1.374  -2.243  -4.855  1.00  0.00           H  
ATOM   1673  N   LEU A 108       3.630   2.687  -3.088  1.00  0.00           N  
ATOM   1674  CA  LEU A 108       4.038   3.795  -3.949  1.00  0.00           C  
ATOM   1675  C   LEU A 108       5.561   3.825  -4.101  1.00  0.00           C  
ATOM   1676  O   LEU A 108       6.081   4.077  -5.185  1.00  0.00           O  
ATOM   1677  CB  LEU A 108       3.538   5.131  -3.387  1.00  0.00           C  
ATOM   1678  CG  LEU A 108       2.017   5.281  -3.235  1.00  0.00           C  
ATOM   1679  CD1 LEU A 108       1.680   6.617  -2.601  1.00  0.00           C  
ATOM   1680  CD2 LEU A 108       1.316   5.148  -4.581  1.00  0.00           C  
ATOM   1681  H   LEU A 108       3.162   2.879  -2.245  1.00  0.00           H  
ATOM   1682  HA  LEU A 108       3.600   3.634  -4.923  1.00  0.00           H  
ATOM   1683  HB2 LEU A 108       3.986   5.268  -2.415  1.00  0.00           H  
ATOM   1684  HB3 LEU A 108       3.889   5.919  -4.037  1.00  0.00           H  
ATOM   1685  HG  LEU A 108       1.649   4.504  -2.580  1.00  0.00           H  
ATOM   1686 HD11 LEU A 108       2.060   7.416  -3.220  1.00  0.00           H  
ATOM   1687 HD12 LEU A 108       2.129   6.675  -1.620  1.00  0.00           H  
ATOM   1688 HD13 LEU A 108       0.608   6.712  -2.512  1.00  0.00           H  
ATOM   1689 HD21 LEU A 108       1.696   5.896  -5.260  1.00  0.00           H  
ATOM   1690 HD22 LEU A 108       0.254   5.290  -4.445  1.00  0.00           H  
ATOM   1691 HD23 LEU A 108       1.493   4.163  -4.987  1.00  0.00           H  
ATOM   1692  N   ALA A 109       6.260   3.540  -3.013  1.00  0.00           N  
ATOM   1693  CA  ALA A 109       7.716   3.478  -3.003  1.00  0.00           C  
ATOM   1694  C   ALA A 109       8.227   2.282  -3.808  1.00  0.00           C  
ATOM   1695  O   ALA A 109       9.357   2.278  -4.275  1.00  0.00           O  
ATOM   1696  CB  ALA A 109       8.238   3.421  -1.574  1.00  0.00           C  
ATOM   1697  H   ALA A 109       5.779   3.414  -2.165  1.00  0.00           H  
ATOM   1698  HA  ALA A 109       8.084   4.384  -3.463  1.00  0.00           H  
ATOM   1699  HB1 ALA A 109       9.317   3.454  -1.586  1.00  0.00           H  
ATOM   1700  HB2 ALA A 109       7.911   2.502  -1.111  1.00  0.00           H  
ATOM   1701  HB3 ALA A 109       7.856   4.263  -1.014  1.00  0.00           H  
ATOM   1702  N   SER A 110       7.391   1.277  -3.978  1.00  0.00           N  
ATOM   1703  CA  SER A 110       7.760   0.118  -4.764  1.00  0.00           C  
ATOM   1704  C   SER A 110       7.488   0.383  -6.237  1.00  0.00           C  
ATOM   1705  O   SER A 110       7.903  -0.382  -7.113  1.00  0.00           O  
ATOM   1706  CB  SER A 110       6.995  -1.115  -4.295  1.00  0.00           C  
ATOM   1707  OG  SER A 110       7.237  -1.363  -2.918  1.00  0.00           O  
ATOM   1708  H   SER A 110       6.501   1.310  -3.568  1.00  0.00           H  
ATOM   1709  HA  SER A 110       8.819  -0.050  -4.630  1.00  0.00           H  
ATOM   1710  HB2 SER A 110       5.936  -0.963  -4.443  1.00  0.00           H  
ATOM   1711  HB3 SER A 110       7.320  -1.974  -4.862  1.00  0.00           H  
ATOM   1712  HG  SER A 110       6.676  -0.760  -2.410  1.00  0.00           H  
ATOM   1713  N   SER A 111       6.801   1.467  -6.511  1.00  0.00           N  
ATOM   1714  CA  SER A 111       6.515   1.816  -7.843  1.00  0.00           C  
ATOM   1715  C   SER A 111       7.643   2.686  -8.358  1.00  0.00           C  
ATOM   1716  O   SER A 111       7.706   3.899  -8.101  1.00  0.00           O  
ATOM   1717  CB  SER A 111       5.164   2.515  -7.963  1.00  0.00           C  
ATOM   1718  OG  SER A 111       4.770   2.605  -9.318  1.00  0.00           O  
ATOM   1719  H   SER A 111       6.503   2.060  -5.791  1.00  0.00           H  
ATOM   1720  HA  SER A 111       6.492   0.899  -8.412  1.00  0.00           H  
ATOM   1721  HB2 SER A 111       4.418   1.937  -7.438  1.00  0.00           H  
ATOM   1722  HB3 SER A 111       5.224   3.509  -7.548  1.00  0.00           H  
ATOM   1723  HG  SER A 111       4.581   1.701  -9.601  1.00  0.00           H  
ATOM   1724  N   LEU A 112       8.574   2.044  -8.990  1.00  0.00           N  
ATOM   1725  CA  LEU A 112       9.711   2.688  -9.556  1.00  0.00           C  
ATOM   1726  C   LEU A 112       9.815   2.373 -11.030  1.00  0.00           C  
ATOM   1727  O   LEU A 112      10.787   2.728 -11.681  1.00  0.00           O  
ATOM   1728  CB  LEU A 112      11.000   2.321  -8.770  1.00  0.00           C  
ATOM   1729  CG  LEU A 112      11.287   0.822  -8.470  1.00  0.00           C  
ATOM   1730  CD1 LEU A 112      11.612   0.015  -9.723  1.00  0.00           C  
ATOM   1731  CD2 LEU A 112      12.410   0.696  -7.454  1.00  0.00           C  
ATOM   1732  H   LEU A 112       8.491   1.068  -9.062  1.00  0.00           H  
ATOM   1733  HA  LEU A 112       9.548   3.752  -9.463  1.00  0.00           H  
ATOM   1734  HB2 LEU A 112      11.838   2.698  -9.337  1.00  0.00           H  
ATOM   1735  HB3 LEU A 112      10.972   2.852  -7.829  1.00  0.00           H  
ATOM   1736  HG  LEU A 112      10.399   0.389  -8.030  1.00  0.00           H  
ATOM   1737 HD11 LEU A 112      11.792  -1.015  -9.452  1.00  0.00           H  
ATOM   1738 HD12 LEU A 112      12.491   0.425 -10.196  1.00  0.00           H  
ATOM   1739 HD13 LEU A 112      10.778   0.068 -10.407  1.00  0.00           H  
ATOM   1740 HD21 LEU A 112      12.601  -0.348  -7.257  1.00  0.00           H  
ATOM   1741 HD22 LEU A 112      12.124   1.190  -6.537  1.00  0.00           H  
ATOM   1742 HD23 LEU A 112      13.305   1.156  -7.846  1.00  0.00           H  
ATOM   1743  N   GLU A 113       8.787   1.732 -11.558  1.00  0.00           N  
ATOM   1744  CA  GLU A 113       8.737   1.359 -12.961  1.00  0.00           C  
ATOM   1745  C   GLU A 113       8.845   2.605 -13.854  1.00  0.00           C  
ATOM   1746  O   GLU A 113       9.475   2.582 -14.903  1.00  0.00           O  
ATOM   1747  CB  GLU A 113       7.449   0.563 -13.254  1.00  0.00           C  
ATOM   1748  CG  GLU A 113       7.322   0.076 -14.688  1.00  0.00           C  
ATOM   1749  CD  GLU A 113       6.099  -0.780 -14.922  1.00  0.00           C  
ATOM   1750  OE1 GLU A 113       4.985  -0.225 -15.135  1.00  0.00           O  
ATOM   1751  OE2 GLU A 113       6.223  -2.025 -14.927  1.00  0.00           O  
ATOM   1752  H   GLU A 113       8.032   1.492 -10.979  1.00  0.00           H  
ATOM   1753  HA  GLU A 113       9.591   0.731 -13.158  1.00  0.00           H  
ATOM   1754  HB2 GLU A 113       7.419  -0.303 -12.609  1.00  0.00           H  
ATOM   1755  HB3 GLU A 113       6.597   1.189 -13.031  1.00  0.00           H  
ATOM   1756  HG2 GLU A 113       7.270   0.933 -15.344  1.00  0.00           H  
ATOM   1757  HG3 GLU A 113       8.200  -0.501 -14.934  1.00  0.00           H  
ATOM   1758  N   HIS A 114       8.290   3.703 -13.395  1.00  0.00           N  
ATOM   1759  CA  HIS A 114       8.325   4.951 -14.148  1.00  0.00           C  
ATOM   1760  C   HIS A 114       9.394   5.893 -13.615  1.00  0.00           C  
ATOM   1761  O   HIS A 114       9.322   7.100 -13.840  1.00  0.00           O  
ATOM   1762  CB  HIS A 114       6.957   5.656 -14.144  1.00  0.00           C  
ATOM   1763  CG  HIS A 114       5.881   4.928 -14.893  1.00  0.00           C  
ATOM   1764  ND1 HIS A 114       5.432   5.313 -16.130  1.00  0.00           N  
ATOM   1765  CD2 HIS A 114       5.160   3.840 -14.568  1.00  0.00           C  
ATOM   1766  CE1 HIS A 114       4.489   4.501 -16.532  1.00  0.00           C  
ATOM   1767  NE2 HIS A 114       4.302   3.595 -15.606  1.00  0.00           N  
ATOM   1768  H   HIS A 114       7.845   3.680 -12.518  1.00  0.00           H  
ATOM   1769  HA  HIS A 114       8.575   4.698 -15.168  1.00  0.00           H  
ATOM   1770  HB2 HIS A 114       6.629   5.776 -13.122  1.00  0.00           H  
ATOM   1771  HB3 HIS A 114       7.072   6.634 -14.589  1.00  0.00           H  
ATOM   1772  HD1 HIS A 114       5.754   6.083 -16.656  1.00  0.00           H  
ATOM   1773  HD2 HIS A 114       5.243   3.262 -13.659  1.00  0.00           H  
ATOM   1774  HE1 HIS A 114       3.960   4.566 -17.472  1.00  0.00           H  
ATOM   1775  HE2 HIS A 114       3.937   2.701 -15.790  1.00  0.00           H  
ATOM   1776  N   HIS A 115      10.437   5.338 -12.956  1.00  0.00           N  
ATOM   1777  CA  HIS A 115      11.536   6.186 -12.412  1.00  0.00           C  
ATOM   1778  C   HIS A 115      12.344   6.866 -13.517  1.00  0.00           C  
ATOM   1779  O   HIS A 115      13.182   7.712 -13.255  1.00  0.00           O  
ATOM   1780  CB  HIS A 115      12.479   5.456 -11.390  1.00  0.00           C  
ATOM   1781  CG  HIS A 115      13.307   4.278 -11.893  1.00  0.00           C  
ATOM   1782  ND1 HIS A 115      13.842   3.333 -11.040  1.00  0.00           N  
ATOM   1783  CD2 HIS A 115      13.696   3.902 -13.142  1.00  0.00           C  
ATOM   1784  CE1 HIS A 115      14.515   2.441 -11.739  1.00  0.00           C  
ATOM   1785  NE2 HIS A 115      14.439   2.767 -13.012  1.00  0.00           N  
ATOM   1786  H   HIS A 115      10.442   4.365 -12.820  1.00  0.00           H  
ATOM   1787  HA  HIS A 115      11.024   6.984 -11.896  1.00  0.00           H  
ATOM   1788  HB2 HIS A 115      13.180   6.180 -11.002  1.00  0.00           H  
ATOM   1789  HB3 HIS A 115      11.873   5.105 -10.568  1.00  0.00           H  
ATOM   1790  HD1 HIS A 115      13.747   3.328 -10.060  1.00  0.00           H  
ATOM   1791  HD2 HIS A 115      13.456   4.409 -14.067  1.00  0.00           H  
ATOM   1792  HE1 HIS A 115      15.035   1.585 -11.335  1.00  0.00           H  
ATOM   1793  HE2 HIS A 115      14.820   2.248 -13.758  1.00  0.00           H  
ATOM   1794  N   HIS A 116      12.098   6.470 -14.737  1.00  0.00           N  
ATOM   1795  CA  HIS A 116      12.721   7.083 -15.864  1.00  0.00           C  
ATOM   1796  C   HIS A 116      11.620   7.747 -16.669  1.00  0.00           C  
ATOM   1797  O   HIS A 116      11.158   7.218 -17.681  1.00  0.00           O  
ATOM   1798  CB  HIS A 116      13.469   6.048 -16.708  1.00  0.00           C  
ATOM   1799  CG  HIS A 116      14.440   6.635 -17.683  1.00  0.00           C  
ATOM   1800  ND1 HIS A 116      15.759   6.844 -17.374  1.00  0.00           N  
ATOM   1801  CD2 HIS A 116      14.287   7.051 -18.958  1.00  0.00           C  
ATOM   1802  CE1 HIS A 116      16.376   7.359 -18.408  1.00  0.00           C  
ATOM   1803  NE2 HIS A 116      15.507   7.495 -19.384  1.00  0.00           N  
ATOM   1804  H   HIS A 116      11.443   5.758 -14.887  1.00  0.00           H  
ATOM   1805  HA  HIS A 116      13.407   7.835 -15.502  1.00  0.00           H  
ATOM   1806  HB2 HIS A 116      14.013   5.377 -16.060  1.00  0.00           H  
ATOM   1807  HB3 HIS A 116      12.742   5.478 -17.268  1.00  0.00           H  
ATOM   1808  HD1 HIS A 116      16.179   6.644 -16.507  1.00  0.00           H  
ATOM   1809  HD2 HIS A 116      13.372   7.036 -19.535  1.00  0.00           H  
ATOM   1810  HE1 HIS A 116      17.421   7.626 -18.451  1.00  0.00           H  
ATOM   1811  HE2 HIS A 116      15.782   7.506 -20.328  1.00  0.00           H  
ATOM   1812  N   HIS A 117      11.140   8.851 -16.156  1.00  0.00           N  
ATOM   1813  CA  HIS A 117      10.031   9.565 -16.760  1.00  0.00           C  
ATOM   1814  C   HIS A 117      10.555  10.434 -17.900  1.00  0.00           C  
ATOM   1815  O   HIS A 117      10.820  11.626 -17.725  1.00  0.00           O  
ATOM   1816  CB  HIS A 117       9.312  10.405 -15.680  1.00  0.00           C  
ATOM   1817  CG  HIS A 117       7.994  11.037 -16.060  1.00  0.00           C  
ATOM   1818  ND1 HIS A 117       6.814  10.716 -15.427  1.00  0.00           N  
ATOM   1819  CD2 HIS A 117       7.686  12.023 -16.929  1.00  0.00           C  
ATOM   1820  CE1 HIS A 117       5.848  11.471 -15.886  1.00  0.00           C  
ATOM   1821  NE2 HIS A 117       6.347  12.274 -16.798  1.00  0.00           N  
ATOM   1822  H   HIS A 117      11.556   9.207 -15.342  1.00  0.00           H  
ATOM   1823  HA  HIS A 117       9.346   8.833 -17.160  1.00  0.00           H  
ATOM   1824  HB2 HIS A 117       9.103   9.761 -14.839  1.00  0.00           H  
ATOM   1825  HB3 HIS A 117       9.979  11.188 -15.356  1.00  0.00           H  
ATOM   1826  HD1 HIS A 117       6.717  10.035 -14.723  1.00  0.00           H  
ATOM   1827  HD2 HIS A 117       8.372  12.517 -17.602  1.00  0.00           H  
ATOM   1828  HE1 HIS A 117       4.818  11.440 -15.563  1.00  0.00           H  
ATOM   1829  HE2 HIS A 117       5.915  13.104 -17.099  1.00  0.00           H  
ATOM   1830  N   HIS A 118      10.782   9.807 -19.026  1.00  0.00           N  
ATOM   1831  CA  HIS A 118      11.291  10.460 -20.211  1.00  0.00           C  
ATOM   1832  C   HIS A 118      10.996   9.550 -21.381  1.00  0.00           C  
ATOM   1833  O   HIS A 118      10.892   8.329 -21.207  1.00  0.00           O  
ATOM   1834  CB  HIS A 118      12.821  10.670 -20.087  1.00  0.00           C  
ATOM   1835  CG  HIS A 118      13.447  11.513 -21.171  1.00  0.00           C  
ATOM   1836  ND1 HIS A 118      14.003  10.992 -22.320  1.00  0.00           N  
ATOM   1837  CD2 HIS A 118      13.616  12.851 -21.257  1.00  0.00           C  
ATOM   1838  CE1 HIS A 118      14.484  11.967 -23.056  1.00  0.00           C  
ATOM   1839  NE2 HIS A 118      14.261  13.104 -22.435  1.00  0.00           N  
ATOM   1840  H   HIS A 118      10.603   8.841 -19.078  1.00  0.00           H  
ATOM   1841  HA  HIS A 118      10.798  11.412 -20.339  1.00  0.00           H  
ATOM   1842  HB2 HIS A 118      13.028  11.154 -19.146  1.00  0.00           H  
ATOM   1843  HB3 HIS A 118      13.304   9.705 -20.093  1.00  0.00           H  
ATOM   1844  HD1 HIS A 118      14.051  10.040 -22.567  1.00  0.00           H  
ATOM   1845  HD2 HIS A 118      13.295  13.582 -20.529  1.00  0.00           H  
ATOM   1846  HE1 HIS A 118      14.975  11.856 -24.012  1.00  0.00           H  
ATOM   1847  HE2 HIS A 118      14.274  13.978 -22.884  1.00  0.00           H  
ATOM   1848  N   HIS A 119      10.832  10.113 -22.530  1.00  0.00           N  
ATOM   1849  CA  HIS A 119      10.602   9.345 -23.716  1.00  0.00           C  
ATOM   1850  C   HIS A 119      11.579   9.805 -24.780  1.00  0.00           C  
ATOM   1851  O   HIS A 119      12.688   9.267 -24.834  1.00  0.00           O  
ATOM   1852  CB  HIS A 119       9.142   9.493 -24.179  1.00  0.00           C  
ATOM   1853  CG  HIS A 119       8.801   8.702 -25.409  1.00  0.00           C  
ATOM   1854  ND1 HIS A 119       8.558   9.285 -26.626  1.00  0.00           N  
ATOM   1855  CD2 HIS A 119       8.653   7.371 -25.597  1.00  0.00           C  
ATOM   1856  CE1 HIS A 119       8.279   8.357 -27.512  1.00  0.00           C  
ATOM   1857  NE2 HIS A 119       8.330   7.186 -26.914  1.00  0.00           N  
ATOM   1858  OXT HIS A 119      11.262  10.737 -25.525  1.00  0.00           O  
ATOM   1859  H   HIS A 119      10.864  11.091 -22.623  1.00  0.00           H  
ATOM   1860  HA  HIS A 119      10.804   8.310 -23.486  1.00  0.00           H  
ATOM   1861  HB2 HIS A 119       8.487   9.167 -23.386  1.00  0.00           H  
ATOM   1862  HB3 HIS A 119       8.948  10.535 -24.387  1.00  0.00           H  
ATOM   1863  HD1 HIS A 119       8.580  10.253 -26.796  1.00  0.00           H  
ATOM   1864  HD2 HIS A 119       8.766   6.600 -24.848  1.00  0.00           H  
ATOM   1865  HE1 HIS A 119       8.047   8.529 -28.553  1.00  0.00           H  
ATOM   1866  HE2 HIS A 119       7.974   6.348 -27.290  1.00  0.00           H  
TER    1867      HIS A 119                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1       0.885 -10.587 -10.586  1.00  0.00           N  
ATOM      2  CA  MET A   1       0.755 -10.898  -9.164  1.00  0.00           C  
ATOM      3  C   MET A   1      -0.538 -10.298  -8.670  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.956  -9.250  -9.169  1.00  0.00           O  
ATOM      5  CB  MET A   1       1.944 -10.315  -8.366  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.920 -10.672  -6.886  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.314 -10.025  -5.950  1.00  0.00           S  
ATOM      8  CE  MET A   1       3.003 -10.811  -4.358  1.00  0.00           C  
ATOM      9  H1  MET A   1       1.768 -10.952 -10.991  1.00  0.00           H  
ATOM     10  H2  MET A   1       0.815  -9.562 -10.748  1.00  0.00           H  
ATOM     11  H3  MET A   1       0.085 -11.019 -11.092  1.00  0.00           H  
ATOM     12  HA  MET A   1       0.721 -11.971  -9.043  1.00  0.00           H  
ATOM     13  HB2 MET A   1       2.867 -10.688  -8.786  1.00  0.00           H  
ATOM     14  HB3 MET A   1       1.930  -9.238  -8.456  1.00  0.00           H  
ATOM     15  HG2 MET A   1       1.013 -10.282  -6.449  1.00  0.00           H  
ATOM     16  HG3 MET A   1       1.915 -11.746  -6.791  1.00  0.00           H  
ATOM     17  HE1 MET A   1       3.752 -10.499  -3.645  1.00  0.00           H  
ATOM     18  HE2 MET A   1       3.043 -11.885  -4.470  1.00  0.00           H  
ATOM     19  HE3 MET A   1       2.027 -10.528  -3.995  1.00  0.00           H  
ATOM     20  N   PHE A   2      -1.175 -10.929  -7.714  1.00  0.00           N  
ATOM     21  CA  PHE A   2      -2.402 -10.404  -7.180  1.00  0.00           C  
ATOM     22  C   PHE A   2      -2.075  -9.434  -6.055  1.00  0.00           C  
ATOM     23  O   PHE A   2      -1.046  -9.580  -5.370  1.00  0.00           O  
ATOM     24  CB  PHE A   2      -3.304 -11.529  -6.647  1.00  0.00           C  
ATOM     25  CG  PHE A   2      -3.703 -12.566  -7.663  1.00  0.00           C  
ATOM     26  CD1 PHE A   2      -4.792 -12.363  -8.496  1.00  0.00           C  
ATOM     27  CD2 PHE A   2      -2.991 -13.752  -7.774  1.00  0.00           C  
ATOM     28  CE1 PHE A   2      -5.158 -13.321  -9.420  1.00  0.00           C  
ATOM     29  CE2 PHE A   2      -3.355 -14.709  -8.694  1.00  0.00           C  
ATOM     30  CZ  PHE A   2      -4.438 -14.495  -9.518  1.00  0.00           C  
ATOM     31  H   PHE A   2      -0.817 -11.763  -7.335  1.00  0.00           H  
ATOM     32  HA  PHE A   2      -2.916  -9.873  -7.967  1.00  0.00           H  
ATOM     33  HB2 PHE A   2      -2.783 -12.043  -5.853  1.00  0.00           H  
ATOM     34  HB3 PHE A   2      -4.205 -11.090  -6.243  1.00  0.00           H  
ATOM     35  HD1 PHE A   2      -5.363 -11.449  -8.427  1.00  0.00           H  
ATOM     36  HD2 PHE A   2      -2.143 -13.926  -7.129  1.00  0.00           H  
ATOM     37  HE1 PHE A   2      -6.007 -13.150 -10.066  1.00  0.00           H  
ATOM     38  HE2 PHE A   2      -2.792 -15.629  -8.770  1.00  0.00           H  
ATOM     39  HZ  PHE A   2      -4.720 -15.249 -10.239  1.00  0.00           H  
ATOM     40  N   ALA A   3      -2.905  -8.454  -5.885  1.00  0.00           N  
ATOM     41  CA  ALA A   3      -2.752  -7.482  -4.837  1.00  0.00           C  
ATOM     42  C   ALA A   3      -4.095  -7.239  -4.215  1.00  0.00           C  
ATOM     43  O   ALA A   3      -4.999  -6.743  -4.867  1.00  0.00           O  
ATOM     44  CB  ALA A   3      -2.169  -6.185  -5.382  1.00  0.00           C  
ATOM     45  H   ALA A   3      -3.682  -8.363  -6.484  1.00  0.00           H  
ATOM     46  HA  ALA A   3      -2.080  -7.887  -4.094  1.00  0.00           H  
ATOM     47  HB1 ALA A   3      -2.832  -5.780  -6.132  1.00  0.00           H  
ATOM     48  HB2 ALA A   3      -1.202  -6.382  -5.823  1.00  0.00           H  
ATOM     49  HB3 ALA A   3      -2.055  -5.470  -4.580  1.00  0.00           H  
ATOM     50  N   VAL A   4      -4.241  -7.608  -2.988  1.00  0.00           N  
ATOM     51  CA  VAL A   4      -5.506  -7.479  -2.323  1.00  0.00           C  
ATOM     52  C   VAL A   4      -5.488  -6.220  -1.481  1.00  0.00           C  
ATOM     53  O   VAL A   4      -4.516  -5.946  -0.761  1.00  0.00           O  
ATOM     54  CB  VAL A   4      -5.837  -8.722  -1.454  1.00  0.00           C  
ATOM     55  CG1 VAL A   4      -7.230  -8.610  -0.837  1.00  0.00           C  
ATOM     56  CG2 VAL A   4      -5.735  -9.993  -2.287  1.00  0.00           C  
ATOM     57  H   VAL A   4      -3.458  -7.924  -2.484  1.00  0.00           H  
ATOM     58  HA  VAL A   4      -6.264  -7.366  -3.086  1.00  0.00           H  
ATOM     59  HB  VAL A   4      -5.104  -8.775  -0.663  1.00  0.00           H  
ATOM     60 HG11 VAL A   4      -7.425  -9.481  -0.229  1.00  0.00           H  
ATOM     61 HG12 VAL A   4      -7.972  -8.553  -1.622  1.00  0.00           H  
ATOM     62 HG13 VAL A   4      -7.289  -7.723  -0.224  1.00  0.00           H  
ATOM     63 HG21 VAL A   4      -4.738 -10.072  -2.694  1.00  0.00           H  
ATOM     64 HG22 VAL A   4      -6.451  -9.959  -3.093  1.00  0.00           H  
ATOM     65 HG23 VAL A   4      -5.939 -10.849  -1.662  1.00  0.00           H  
ATOM     66  N   ILE A   5      -6.520  -5.450  -1.600  1.00  0.00           N  
ATOM     67  CA  ILE A   5      -6.617  -4.199  -0.906  1.00  0.00           C  
ATOM     68  C   ILE A   5      -7.484  -4.357   0.344  1.00  0.00           C  
ATOM     69  O   ILE A   5      -8.560  -4.955   0.288  1.00  0.00           O  
ATOM     70  CB  ILE A   5      -7.246  -3.128  -1.832  1.00  0.00           C  
ATOM     71  CG1 ILE A   5      -6.474  -3.053  -3.163  1.00  0.00           C  
ATOM     72  CG2 ILE A   5      -7.239  -1.768  -1.141  1.00  0.00           C  
ATOM     73  CD1 ILE A   5      -7.108  -2.148  -4.199  1.00  0.00           C  
ATOM     74  H   ILE A   5      -7.257  -5.729  -2.188  1.00  0.00           H  
ATOM     75  HA  ILE A   5      -5.626  -3.874  -0.629  1.00  0.00           H  
ATOM     76  HB  ILE A   5      -8.270  -3.403  -2.035  1.00  0.00           H  
ATOM     77 HG12 ILE A   5      -5.478  -2.681  -2.971  1.00  0.00           H  
ATOM     78 HG13 ILE A   5      -6.402  -4.045  -3.584  1.00  0.00           H  
ATOM     79 HG21 ILE A   5      -7.798  -1.828  -0.220  1.00  0.00           H  
ATOM     80 HG22 ILE A   5      -7.693  -1.036  -1.791  1.00  0.00           H  
ATOM     81 HG23 ILE A   5      -6.220  -1.478  -0.929  1.00  0.00           H  
ATOM     82 HD11 ILE A   5      -7.174  -1.143  -3.810  1.00  0.00           H  
ATOM     83 HD12 ILE A   5      -8.100  -2.516  -4.420  1.00  0.00           H  
ATOM     84 HD13 ILE A   5      -6.512  -2.156  -5.099  1.00  0.00           H  
ATOM     85  N   SER A   6      -7.001  -3.866   1.461  1.00  0.00           N  
ATOM     86  CA  SER A   6      -7.775  -3.859   2.677  1.00  0.00           C  
ATOM     87  C   SER A   6      -8.514  -2.516   2.782  1.00  0.00           C  
ATOM     88  O   SER A   6      -8.014  -1.506   2.278  1.00  0.00           O  
ATOM     89  CB  SER A   6      -6.845  -4.049   3.866  1.00  0.00           C  
ATOM     90  OG  SER A   6      -6.074  -5.220   3.693  1.00  0.00           O  
ATOM     91  H   SER A   6      -6.096  -3.482   1.481  1.00  0.00           H  
ATOM     92  HA  SER A   6      -8.483  -4.673   2.632  1.00  0.00           H  
ATOM     93  HB2 SER A   6      -6.183  -3.198   3.949  1.00  0.00           H  
ATOM     94  HB3 SER A   6      -7.427  -4.144   4.770  1.00  0.00           H  
ATOM     95  HG  SER A   6      -6.112  -5.447   2.758  1.00  0.00           H  
ATOM     96  N   PRO A   7      -9.717  -2.480   3.399  1.00  0.00           N  
ATOM     97  CA  PRO A   7     -10.510  -1.239   3.575  1.00  0.00           C  
ATOM     98  C   PRO A   7      -9.745  -0.080   4.256  1.00  0.00           C  
ATOM     99  O   PRO A   7     -10.082   1.092   4.065  1.00  0.00           O  
ATOM    100  CB  PRO A   7     -11.708  -1.696   4.403  1.00  0.00           C  
ATOM    101  CG  PRO A   7     -11.858  -3.125   4.021  1.00  0.00           C  
ATOM    102  CD  PRO A   7     -10.452  -3.648   3.931  1.00  0.00           C  
ATOM    103  HA  PRO A   7     -10.853  -0.888   2.613  1.00  0.00           H  
ATOM    104  HB2 PRO A   7     -11.492  -1.579   5.455  1.00  0.00           H  
ATOM    105  HB3 PRO A   7     -12.584  -1.123   4.135  1.00  0.00           H  
ATOM    106  HG2 PRO A   7     -12.426  -3.665   4.764  1.00  0.00           H  
ATOM    107  HG3 PRO A   7     -12.336  -3.191   3.056  1.00  0.00           H  
ATOM    108  HD2 PRO A   7     -10.093  -3.927   4.910  1.00  0.00           H  
ATOM    109  HD3 PRO A   7     -10.405  -4.483   3.248  1.00  0.00           H  
ATOM    110  N   SER A   8      -8.712  -0.398   5.011  1.00  0.00           N  
ATOM    111  CA  SER A   8      -7.858   0.622   5.590  1.00  0.00           C  
ATOM    112  C   SER A   8      -7.097   1.414   4.503  1.00  0.00           C  
ATOM    113  O   SER A   8      -6.761   2.574   4.693  1.00  0.00           O  
ATOM    114  CB  SER A   8      -6.914  -0.005   6.620  1.00  0.00           C  
ATOM    115  OG  SER A   8      -6.350  -1.222   6.141  1.00  0.00           O  
ATOM    116  H   SER A   8      -8.539  -1.343   5.214  1.00  0.00           H  
ATOM    117  HA  SER A   8      -8.487   1.339   6.097  1.00  0.00           H  
ATOM    118  HB2 SER A   8      -6.107   0.683   6.824  1.00  0.00           H  
ATOM    119  HB3 SER A   8      -7.456  -0.203   7.533  1.00  0.00           H  
ATOM    120  HG  SER A   8      -6.849  -1.927   6.596  1.00  0.00           H  
ATOM    121  N   ALA A   9      -6.909   0.803   3.340  1.00  0.00           N  
ATOM    122  CA  ALA A   9      -6.195   1.427   2.235  1.00  0.00           C  
ATOM    123  C   ALA A   9      -7.150   2.182   1.306  1.00  0.00           C  
ATOM    124  O   ALA A   9      -6.752   2.676   0.247  1.00  0.00           O  
ATOM    125  CB  ALA A   9      -5.414   0.373   1.460  1.00  0.00           C  
ATOM    126  H   ALA A   9      -7.277  -0.101   3.206  1.00  0.00           H  
ATOM    127  HA  ALA A   9      -5.492   2.134   2.646  1.00  0.00           H  
ATOM    128  HB1 ALA A   9      -4.855   0.843   0.665  1.00  0.00           H  
ATOM    129  HB2 ALA A   9      -6.102  -0.345   1.039  1.00  0.00           H  
ATOM    130  HB3 ALA A   9      -4.733  -0.131   2.129  1.00  0.00           H  
ATOM    131  N   PHE A  10      -8.402   2.289   1.717  1.00  0.00           N  
ATOM    132  CA  PHE A  10      -9.420   2.956   0.920  1.00  0.00           C  
ATOM    133  C   PHE A  10      -9.189   4.447   0.770  1.00  0.00           C  
ATOM    134  O   PHE A  10      -8.463   5.068   1.550  1.00  0.00           O  
ATOM    135  CB  PHE A  10     -10.820   2.692   1.447  1.00  0.00           C  
ATOM    136  CG  PHE A  10     -11.393   1.338   1.105  1.00  0.00           C  
ATOM    137  CD1 PHE A  10     -10.627   0.361   0.488  1.00  0.00           C  
ATOM    138  CD2 PHE A  10     -12.714   1.055   1.390  1.00  0.00           C  
ATOM    139  CE1 PHE A  10     -11.168  -0.860   0.172  1.00  0.00           C  
ATOM    140  CE2 PHE A  10     -13.260  -0.166   1.074  1.00  0.00           C  
ATOM    141  CZ  PHE A  10     -12.490  -1.122   0.464  1.00  0.00           C  
ATOM    142  H   PHE A  10      -8.648   1.909   2.588  1.00  0.00           H  
ATOM    143  HA  PHE A  10      -9.357   2.535  -0.073  1.00  0.00           H  
ATOM    144  HB2 PHE A  10     -10.810   2.779   2.523  1.00  0.00           H  
ATOM    145  HB3 PHE A  10     -11.466   3.452   1.037  1.00  0.00           H  
ATOM    146  HD1 PHE A  10      -9.590   0.559   0.261  1.00  0.00           H  
ATOM    147  HD2 PHE A  10     -13.325   1.805   1.869  1.00  0.00           H  
ATOM    148  HE1 PHE A  10     -10.557  -1.610  -0.307  1.00  0.00           H  
ATOM    149  HE2 PHE A  10     -14.295  -0.375   1.301  1.00  0.00           H  
ATOM    150  HZ  PHE A  10     -12.927  -2.077   0.218  1.00  0.00           H  
ATOM    151  N   GLY A  11      -9.777   4.992  -0.276  1.00  0.00           N  
ATOM    152  CA  GLY A  11      -9.684   6.408  -0.617  1.00  0.00           C  
ATOM    153  C   GLY A  11      -8.384   6.744  -1.316  1.00  0.00           C  
ATOM    154  O   GLY A  11      -8.370   7.473  -2.302  1.00  0.00           O  
ATOM    155  H   GLY A  11     -10.319   4.412  -0.850  1.00  0.00           H  
ATOM    156  HA2 GLY A  11     -10.500   6.662  -1.275  1.00  0.00           H  
ATOM    157  HA3 GLY A  11      -9.755   6.996   0.287  1.00  0.00           H  
ATOM    158  N   LYS A  12      -7.331   6.079  -0.904  1.00  0.00           N  
ATOM    159  CA  LYS A  12      -6.011   6.256  -1.464  1.00  0.00           C  
ATOM    160  C   LYS A  12      -5.789   5.232  -2.564  1.00  0.00           C  
ATOM    161  O   LYS A  12      -4.682   5.044  -3.078  1.00  0.00           O  
ATOM    162  CB  LYS A  12      -4.975   6.142  -0.355  1.00  0.00           C  
ATOM    163  CG  LYS A  12      -5.109   7.252   0.684  1.00  0.00           C  
ATOM    164  CD  LYS A  12      -4.152   7.090   1.849  1.00  0.00           C  
ATOM    165  CE  LYS A  12      -2.684   7.176   1.435  1.00  0.00           C  
ATOM    166  NZ  LYS A  12      -1.780   7.057   2.604  1.00  0.00           N  
ATOM    167  H   LYS A  12      -7.454   5.451  -0.156  1.00  0.00           H  
ATOM    168  HA  LYS A  12      -5.971   7.253  -1.876  1.00  0.00           H  
ATOM    169  HB2 LYS A  12      -5.103   5.193   0.142  1.00  0.00           H  
ATOM    170  HB3 LYS A  12      -3.987   6.196  -0.787  1.00  0.00           H  
ATOM    171  HG2 LYS A  12      -4.909   8.198   0.201  1.00  0.00           H  
ATOM    172  HG3 LYS A  12      -6.124   7.251   1.055  1.00  0.00           H  
ATOM    173  HD2 LYS A  12      -4.359   7.839   2.599  1.00  0.00           H  
ATOM    174  HD3 LYS A  12      -4.347   6.105   2.243  1.00  0.00           H  
ATOM    175  HE2 LYS A  12      -2.470   6.375   0.745  1.00  0.00           H  
ATOM    176  HE3 LYS A  12      -2.513   8.128   0.950  1.00  0.00           H  
ATOM    177  HZ1 LYS A  12      -2.065   6.258   3.214  1.00  0.00           H  
ATOM    178  HZ2 LYS A  12      -1.824   7.914   3.191  1.00  0.00           H  
ATOM    179  HZ3 LYS A  12      -0.781   6.901   2.336  1.00  0.00           H  
ATOM    180  N   LEU A  13      -6.897   4.603  -2.938  1.00  0.00           N  
ATOM    181  CA  LEU A  13      -6.974   3.610  -4.001  1.00  0.00           C  
ATOM    182  C   LEU A  13      -6.522   4.222  -5.309  1.00  0.00           C  
ATOM    183  O   LEU A  13      -5.818   3.599  -6.084  1.00  0.00           O  
ATOM    184  CB  LEU A  13      -8.428   3.139  -4.154  1.00  0.00           C  
ATOM    185  CG  LEU A  13      -9.079   2.537  -2.909  1.00  0.00           C  
ATOM    186  CD1 LEU A  13     -10.535   2.204  -3.176  1.00  0.00           C  
ATOM    187  CD2 LEU A  13      -8.333   1.302  -2.470  1.00  0.00           C  
ATOM    188  H   LEU A  13      -7.702   4.830  -2.431  1.00  0.00           H  
ATOM    189  HA  LEU A  13      -6.355   2.762  -3.751  1.00  0.00           H  
ATOM    190  HB2 LEU A  13      -9.018   3.988  -4.466  1.00  0.00           H  
ATOM    191  HB3 LEU A  13      -8.459   2.398  -4.939  1.00  0.00           H  
ATOM    192  HG  LEU A  13      -9.041   3.263  -2.110  1.00  0.00           H  
ATOM    193 HD11 LEU A  13     -10.603   1.485  -3.980  1.00  0.00           H  
ATOM    194 HD12 LEU A  13     -11.068   3.102  -3.453  1.00  0.00           H  
ATOM    195 HD13 LEU A  13     -10.975   1.784  -2.284  1.00  0.00           H  
ATOM    196 HD21 LEU A  13      -7.321   1.561  -2.199  1.00  0.00           H  
ATOM    197 HD22 LEU A  13      -8.324   0.588  -3.280  1.00  0.00           H  
ATOM    198 HD23 LEU A  13      -8.832   0.868  -1.616  1.00  0.00           H  
ATOM    199  N   LYS A  14      -6.907   5.479  -5.505  1.00  0.00           N  
ATOM    200  CA  LYS A  14      -6.605   6.233  -6.722  1.00  0.00           C  
ATOM    201  C   LYS A  14      -5.097   6.313  -6.931  1.00  0.00           C  
ATOM    202  O   LYS A  14      -4.589   6.197  -8.055  1.00  0.00           O  
ATOM    203  CB  LYS A  14      -7.149   7.663  -6.595  1.00  0.00           C  
ATOM    204  CG  LYS A  14      -8.632   7.770  -6.257  1.00  0.00           C  
ATOM    205  CD  LYS A  14      -9.072   9.229  -6.243  1.00  0.00           C  
ATOM    206  CE  LYS A  14     -10.546   9.390  -5.899  1.00  0.00           C  
ATOM    207  NZ  LYS A  14     -10.831   9.150  -4.464  1.00  0.00           N  
ATOM    208  H   LYS A  14      -7.402   5.911  -4.780  1.00  0.00           H  
ATOM    209  HA  LYS A  14      -7.074   5.752  -7.565  1.00  0.00           H  
ATOM    210  HB2 LYS A  14      -6.595   8.170  -5.819  1.00  0.00           H  
ATOM    211  HB3 LYS A  14      -6.975   8.177  -7.528  1.00  0.00           H  
ATOM    212  HG2 LYS A  14      -9.201   7.233  -7.001  1.00  0.00           H  
ATOM    213  HG3 LYS A  14      -8.806   7.336  -5.283  1.00  0.00           H  
ATOM    214  HD2 LYS A  14      -8.490   9.753  -5.500  1.00  0.00           H  
ATOM    215  HD3 LYS A  14      -8.879   9.663  -7.213  1.00  0.00           H  
ATOM    216  HE2 LYS A  14     -10.850  10.394  -6.150  1.00  0.00           H  
ATOM    217  HE3 LYS A  14     -11.120   8.693  -6.491  1.00  0.00           H  
ATOM    218  HZ1 LYS A  14     -10.303   8.364  -4.043  1.00  0.00           H  
ATOM    219  HZ2 LYS A  14     -11.856   9.025  -4.300  1.00  0.00           H  
ATOM    220  HZ3 LYS A  14     -10.578  10.013  -3.936  1.00  0.00           H  
ATOM    221  N   GLU A  15      -4.406   6.462  -5.829  1.00  0.00           N  
ATOM    222  CA  GLU A  15      -2.989   6.646  -5.800  1.00  0.00           C  
ATOM    223  C   GLU A  15      -2.265   5.329  -6.099  1.00  0.00           C  
ATOM    224  O   GLU A  15      -1.573   5.222  -7.110  1.00  0.00           O  
ATOM    225  CB  GLU A  15      -2.618   7.243  -4.437  1.00  0.00           C  
ATOM    226  CG  GLU A  15      -3.332   8.579  -4.202  1.00  0.00           C  
ATOM    227  CD  GLU A  15      -3.284   9.084  -2.780  1.00  0.00           C  
ATOM    228  OE1 GLU A  15      -2.294   9.721  -2.383  1.00  0.00           O  
ATOM    229  OE2 GLU A  15      -4.282   8.936  -2.058  1.00  0.00           O  
ATOM    230  H   GLU A  15      -4.874   6.425  -4.969  1.00  0.00           H  
ATOM    231  HA  GLU A  15      -2.734   7.361  -6.569  1.00  0.00           H  
ATOM    232  HB2 GLU A  15      -2.904   6.548  -3.662  1.00  0.00           H  
ATOM    233  HB3 GLU A  15      -1.552   7.412  -4.399  1.00  0.00           H  
ATOM    234  HG2 GLU A  15      -2.876   9.325  -4.834  1.00  0.00           H  
ATOM    235  HG3 GLU A  15      -4.364   8.461  -4.493  1.00  0.00           H  
ATOM    236  N   ILE A  16      -2.501   4.308  -5.279  1.00  0.00           N  
ATOM    237  CA  ILE A  16      -1.830   3.002  -5.451  1.00  0.00           C  
ATOM    238  C   ILE A  16      -2.111   2.357  -6.809  1.00  0.00           C  
ATOM    239  O   ILE A  16      -1.199   1.878  -7.483  1.00  0.00           O  
ATOM    240  CB  ILE A  16      -2.170   1.986  -4.319  1.00  0.00           C  
ATOM    241  CG1 ILE A  16      -3.694   1.814  -4.140  1.00  0.00           C  
ATOM    242  CG2 ILE A  16      -1.519   2.412  -3.033  1.00  0.00           C  
ATOM    243  CD1 ILE A  16      -4.098   0.791  -3.093  1.00  0.00           C  
ATOM    244  H   ILE A  16      -3.138   4.434  -4.541  1.00  0.00           H  
ATOM    245  HA  ILE A  16      -0.768   3.201  -5.409  1.00  0.00           H  
ATOM    246  HB  ILE A  16      -1.740   1.034  -4.599  1.00  0.00           H  
ATOM    247 HG12 ILE A  16      -4.111   2.763  -3.840  1.00  0.00           H  
ATOM    248 HG13 ILE A  16      -4.128   1.523  -5.085  1.00  0.00           H  
ATOM    249 HG21 ILE A  16      -1.913   3.380  -2.767  1.00  0.00           H  
ATOM    250 HG22 ILE A  16      -0.450   2.473  -3.172  1.00  0.00           H  
ATOM    251 HG23 ILE A  16      -1.750   1.701  -2.252  1.00  0.00           H  
ATOM    252 HD11 ILE A  16      -5.174   0.720  -3.049  1.00  0.00           H  
ATOM    253 HD12 ILE A  16      -3.716   1.093  -2.130  1.00  0.00           H  
ATOM    254 HD13 ILE A  16      -3.683  -0.170  -3.358  1.00  0.00           H  
ATOM    255  N   LEU A  17      -3.353   2.402  -7.218  1.00  0.00           N  
ATOM    256  CA  LEU A  17      -3.795   1.758  -8.430  1.00  0.00           C  
ATOM    257  C   LEU A  17      -3.225   2.439  -9.677  1.00  0.00           C  
ATOM    258  O   LEU A  17      -2.716   1.765 -10.587  1.00  0.00           O  
ATOM    259  CB  LEU A  17      -5.330   1.755  -8.432  1.00  0.00           C  
ATOM    260  CG  LEU A  17      -6.068   1.136  -9.610  1.00  0.00           C  
ATOM    261  CD1 LEU A  17      -5.668  -0.305  -9.816  1.00  0.00           C  
ATOM    262  CD2 LEU A  17      -7.557   1.231  -9.361  1.00  0.00           C  
ATOM    263  H   LEU A  17      -4.016   2.890  -6.679  1.00  0.00           H  
ATOM    264  HA  LEU A  17      -3.457   0.733  -8.405  1.00  0.00           H  
ATOM    265  HB2 LEU A  17      -5.654   1.236  -7.541  1.00  0.00           H  
ATOM    266  HB3 LEU A  17      -5.649   2.783  -8.339  1.00  0.00           H  
ATOM    267  HG  LEU A  17      -5.850   1.689 -10.509  1.00  0.00           H  
ATOM    268 HD11 LEU A  17      -5.887  -0.869  -8.922  1.00  0.00           H  
ATOM    269 HD12 LEU A  17      -4.612  -0.365 -10.035  1.00  0.00           H  
ATOM    270 HD13 LEU A  17      -6.231  -0.715 -10.642  1.00  0.00           H  
ATOM    271 HD21 LEU A  17      -7.872   2.262  -9.359  1.00  0.00           H  
ATOM    272 HD22 LEU A  17      -7.787   0.780  -8.408  1.00  0.00           H  
ATOM    273 HD23 LEU A  17      -8.078   0.680 -10.130  1.00  0.00           H  
ATOM    274  N   GLY A  18      -3.249   3.756  -9.689  1.00  0.00           N  
ATOM    275  CA  GLY A  18      -2.840   4.485 -10.865  1.00  0.00           C  
ATOM    276  C   GLY A  18      -1.357   4.753 -10.963  1.00  0.00           C  
ATOM    277  O   GLY A  18      -0.805   4.770 -12.066  1.00  0.00           O  
ATOM    278  H   GLY A  18      -3.547   4.242  -8.890  1.00  0.00           H  
ATOM    279  HA2 GLY A  18      -3.126   3.915 -11.736  1.00  0.00           H  
ATOM    280  HA3 GLY A  18      -3.364   5.428 -10.883  1.00  0.00           H  
ATOM    281  N   SER A  19      -0.705   4.946  -9.842  1.00  0.00           N  
ATOM    282  CA  SER A  19       0.699   5.285  -9.856  1.00  0.00           C  
ATOM    283  C   SER A  19       1.571   4.044 -10.033  1.00  0.00           C  
ATOM    284  O   SER A  19       2.619   4.098 -10.699  1.00  0.00           O  
ATOM    285  CB  SER A  19       1.076   6.046  -8.584  1.00  0.00           C  
ATOM    286  OG  SER A  19       0.266   7.215  -8.437  1.00  0.00           O  
ATOM    287  H   SER A  19      -1.170   4.861  -8.982  1.00  0.00           H  
ATOM    288  HA  SER A  19       0.861   5.933 -10.703  1.00  0.00           H  
ATOM    289  HB2 SER A  19       0.923   5.406  -7.728  1.00  0.00           H  
ATOM    290  HB3 SER A  19       2.113   6.344  -8.633  1.00  0.00           H  
ATOM    291  HG  SER A  19      -0.579   7.060  -8.878  1.00  0.00           H  
ATOM    292  N   ASN A  20       1.140   2.926  -9.474  1.00  0.00           N  
ATOM    293  CA  ASN A  20       1.928   1.715  -9.585  1.00  0.00           C  
ATOM    294  C   ASN A  20       1.598   1.000 -10.865  1.00  0.00           C  
ATOM    295  O   ASN A  20       2.462   0.875 -11.745  1.00  0.00           O  
ATOM    296  CB  ASN A  20       1.667   0.787  -8.407  1.00  0.00           C  
ATOM    297  CG  ASN A  20       2.538  -0.454  -8.432  1.00  0.00           C  
ATOM    298  OD1 ASN A  20       2.185  -1.467  -9.018  1.00  0.00           O  
ATOM    299  ND2 ASN A  20       3.668  -0.384  -7.788  1.00  0.00           N  
ATOM    300  H   ASN A  20       0.288   2.912  -8.988  1.00  0.00           H  
ATOM    301  HA  ASN A  20       2.972   1.990  -9.589  1.00  0.00           H  
ATOM    302  HB2 ASN A  20       1.866   1.323  -7.492  1.00  0.00           H  
ATOM    303  HB3 ASN A  20       0.632   0.482  -8.420  1.00  0.00           H  
ATOM    304 HD21 ASN A  20       3.868   0.472  -7.343  1.00  0.00           H  
ATOM    305 HD22 ASN A  20       4.257  -1.169  -7.768  1.00  0.00           H  
ATOM    306  N   LYS A  21       0.314   0.613 -11.001  1.00  0.00           N  
ATOM    307  CA  LYS A  21      -0.206  -0.125 -12.152  1.00  0.00           C  
ATOM    308  C   LYS A  21       0.513  -1.516 -12.354  1.00  0.00           C  
ATOM    309  O   LYS A  21       1.706  -1.674 -12.134  1.00  0.00           O  
ATOM    310  CB  LYS A  21      -0.183   0.800 -13.419  1.00  0.00           C  
ATOM    311  CG  LYS A  21      -0.934   0.310 -14.678  1.00  0.00           C  
ATOM    312  CD  LYS A  21      -0.189  -0.775 -15.464  1.00  0.00           C  
ATOM    313  CE  LYS A  21       1.111  -0.257 -16.085  1.00  0.00           C  
ATOM    314  NZ  LYS A  21       0.866   0.778 -17.118  1.00  0.00           N  
ATOM    315  H   LYS A  21      -0.332   0.855 -10.301  1.00  0.00           H  
ATOM    316  HA  LYS A  21      -1.235  -0.347 -11.911  1.00  0.00           H  
ATOM    317  HB2 LYS A  21      -0.609   1.753 -13.144  1.00  0.00           H  
ATOM    318  HB3 LYS A  21       0.851   0.959 -13.682  1.00  0.00           H  
ATOM    319  HG2 LYS A  21      -1.885  -0.090 -14.360  1.00  0.00           H  
ATOM    320  HG3 LYS A  21      -1.108   1.164 -15.317  1.00  0.00           H  
ATOM    321  HD2 LYS A  21       0.046  -1.582 -14.787  1.00  0.00           H  
ATOM    322  HD3 LYS A  21      -0.836  -1.143 -16.247  1.00  0.00           H  
ATOM    323  HE2 LYS A  21       1.740   0.155 -15.312  1.00  0.00           H  
ATOM    324  HE3 LYS A  21       1.623  -1.091 -16.539  1.00  0.00           H  
ATOM    325  HZ1 LYS A  21       0.358   1.604 -16.746  1.00  0.00           H  
ATOM    326  HZ2 LYS A  21       0.312   0.382 -17.904  1.00  0.00           H  
ATOM    327  HZ3 LYS A  21       1.762   1.128 -17.515  1.00  0.00           H  
ATOM    328  N   ASN A  22      -0.267  -2.499 -12.741  1.00  0.00           N  
ATOM    329  CA  ASN A  22       0.175  -3.876 -13.048  1.00  0.00           C  
ATOM    330  C   ASN A  22       0.353  -4.763 -11.828  1.00  0.00           C  
ATOM    331  O   ASN A  22       1.467  -5.108 -11.406  1.00  0.00           O  
ATOM    332  CB  ASN A  22       1.347  -4.007 -14.049  1.00  0.00           C  
ATOM    333  CG  ASN A  22       1.520  -5.449 -14.557  1.00  0.00           C  
ATOM    334  OD1 ASN A  22       2.248  -6.269 -13.977  1.00  0.00           O  
ATOM    335  ND2 ASN A  22       0.852  -5.766 -15.646  1.00  0.00           N  
ATOM    336  H   ASN A  22      -1.227  -2.311 -12.827  1.00  0.00           H  
ATOM    337  HA  ASN A  22      -0.703  -4.296 -13.520  1.00  0.00           H  
ATOM    338  HB2 ASN A  22       1.156  -3.368 -14.897  1.00  0.00           H  
ATOM    339  HB3 ASN A  22       2.264  -3.701 -13.566  1.00  0.00           H  
ATOM    340 HD21 ASN A  22       0.293  -5.077 -16.067  1.00  0.00           H  
ATOM    341 HD22 ASN A  22       0.926  -6.677 -16.006  1.00  0.00           H  
ATOM    342  N   TYR A  23      -0.748  -4.959 -11.206  1.00  0.00           N  
ATOM    343  CA  TYR A  23      -1.017  -5.965 -10.227  1.00  0.00           C  
ATOM    344  C   TYR A  23      -2.441  -6.310 -10.454  1.00  0.00           C  
ATOM    345  O   TYR A  23      -3.208  -5.451 -10.928  1.00  0.00           O  
ATOM    346  CB  TYR A  23      -0.893  -5.471  -8.780  1.00  0.00           C  
ATOM    347  CG  TYR A  23       0.485  -5.455  -8.181  1.00  0.00           C  
ATOM    348  CD1 TYR A  23       0.986  -6.575  -7.530  1.00  0.00           C  
ATOM    349  CD2 TYR A  23       1.259  -4.326  -8.225  1.00  0.00           C  
ATOM    350  CE1 TYR A  23       2.231  -6.567  -6.937  1.00  0.00           C  
ATOM    351  CE2 TYR A  23       2.525  -4.300  -7.634  1.00  0.00           C  
ATOM    352  CZ  TYR A  23       2.998  -5.430  -6.988  1.00  0.00           C  
ATOM    353  OH  TYR A  23       4.251  -5.426  -6.405  1.00  0.00           O  
ATOM    354  H   TYR A  23      -1.492  -4.348 -11.377  1.00  0.00           H  
ATOM    355  HA  TYR A  23      -0.386  -6.824 -10.400  1.00  0.00           H  
ATOM    356  HB2 TYR A  23      -1.269  -4.461  -8.729  1.00  0.00           H  
ATOM    357  HB3 TYR A  23      -1.521  -6.095  -8.160  1.00  0.00           H  
ATOM    358  HD1 TYR A  23       0.379  -7.468  -7.493  1.00  0.00           H  
ATOM    359  HD2 TYR A  23       0.843  -3.476  -8.750  1.00  0.00           H  
ATOM    360  HE1 TYR A  23       2.597  -7.450  -6.434  1.00  0.00           H  
ATOM    361  HE2 TYR A  23       3.127  -3.402  -7.663  1.00  0.00           H  
ATOM    362  HH  TYR A  23       4.392  -4.583  -5.962  1.00  0.00           H  
ATOM    363  N   LYS A  24      -2.823  -7.501 -10.182  1.00  0.00           N  
ATOM    364  CA  LYS A  24      -4.194  -7.822 -10.280  1.00  0.00           C  
ATOM    365  C   LYS A  24      -4.811  -7.494  -8.941  1.00  0.00           C  
ATOM    366  O   LYS A  24      -4.736  -8.282  -7.996  1.00  0.00           O  
ATOM    367  CB  LYS A  24      -4.420  -9.285 -10.683  1.00  0.00           C  
ATOM    368  CG  LYS A  24      -5.885  -9.699 -10.977  1.00  0.00           C  
ATOM    369  CD  LYS A  24      -6.502  -8.989 -12.210  1.00  0.00           C  
ATOM    370  CE  LYS A  24      -7.116  -7.625 -11.888  1.00  0.00           C  
ATOM    371  NZ  LYS A  24      -7.621  -6.929 -13.097  1.00  0.00           N  
ATOM    372  H   LYS A  24      -2.167  -8.178  -9.894  1.00  0.00           H  
ATOM    373  HA  LYS A  24      -4.584  -7.160 -11.036  1.00  0.00           H  
ATOM    374  HB2 LYS A  24      -3.840  -9.484 -11.572  1.00  0.00           H  
ATOM    375  HB3 LYS A  24      -4.048  -9.916  -9.890  1.00  0.00           H  
ATOM    376  HG2 LYS A  24      -5.910 -10.764 -11.151  1.00  0.00           H  
ATOM    377  HG3 LYS A  24      -6.482  -9.472 -10.105  1.00  0.00           H  
ATOM    378  HD2 LYS A  24      -5.730  -8.841 -12.949  1.00  0.00           H  
ATOM    379  HD3 LYS A  24      -7.265  -9.632 -12.625  1.00  0.00           H  
ATOM    380  HE2 LYS A  24      -7.957  -7.785 -11.228  1.00  0.00           H  
ATOM    381  HE3 LYS A  24      -6.406  -6.986 -11.388  1.00  0.00           H  
ATOM    382  HZ1 LYS A  24      -8.364  -7.475 -13.578  1.00  0.00           H  
ATOM    383  HZ2 LYS A  24      -6.867  -6.727 -13.785  1.00  0.00           H  
ATOM    384  HZ3 LYS A  24      -8.052  -6.020 -12.826  1.00  0.00           H  
ATOM    385  N   PHE A  25      -5.322  -6.292  -8.844  1.00  0.00           N  
ATOM    386  CA  PHE A  25      -5.885  -5.801  -7.619  1.00  0.00           C  
ATOM    387  C   PHE A  25      -7.223  -6.443  -7.370  1.00  0.00           C  
ATOM    388  O   PHE A  25      -8.107  -6.447  -8.242  1.00  0.00           O  
ATOM    389  CB  PHE A  25      -6.015  -4.273  -7.640  1.00  0.00           C  
ATOM    390  CG  PHE A  25      -4.705  -3.515  -7.672  1.00  0.00           C  
ATOM    391  CD1 PHE A  25      -4.082  -3.221  -8.872  1.00  0.00           C  
ATOM    392  CD2 PHE A  25      -4.113  -3.078  -6.497  1.00  0.00           C  
ATOM    393  CE1 PHE A  25      -2.895  -2.508  -8.905  1.00  0.00           C  
ATOM    394  CE2 PHE A  25      -2.924  -2.367  -6.524  1.00  0.00           C  
ATOM    395  CZ  PHE A  25      -2.316  -2.082  -7.729  1.00  0.00           C  
ATOM    396  H   PHE A  25      -5.303  -5.708  -9.631  1.00  0.00           H  
ATOM    397  HA  PHE A  25      -5.214  -6.079  -6.820  1.00  0.00           H  
ATOM    398  HB2 PHE A  25      -6.564  -3.996  -8.527  1.00  0.00           H  
ATOM    399  HB3 PHE A  25      -6.569  -3.955  -6.769  1.00  0.00           H  
ATOM    400  HD1 PHE A  25      -4.529  -3.556  -9.796  1.00  0.00           H  
ATOM    401  HD2 PHE A  25      -4.586  -3.297  -5.551  1.00  0.00           H  
ATOM    402  HE1 PHE A  25      -2.421  -2.292  -9.850  1.00  0.00           H  
ATOM    403  HE2 PHE A  25      -2.474  -2.035  -5.601  1.00  0.00           H  
ATOM    404  HZ  PHE A  25      -1.391  -1.525  -7.751  1.00  0.00           H  
ATOM    405  N   VAL A  26      -7.343  -7.009  -6.213  1.00  0.00           N  
ATOM    406  CA  VAL A  26      -8.512  -7.709  -5.791  1.00  0.00           C  
ATOM    407  C   VAL A  26      -9.069  -7.036  -4.547  1.00  0.00           C  
ATOM    408  O   VAL A  26      -8.321  -6.698  -3.618  1.00  0.00           O  
ATOM    409  CB  VAL A  26      -8.187  -9.201  -5.462  1.00  0.00           C  
ATOM    410  CG1 VAL A  26      -9.436  -9.966  -5.051  1.00  0.00           C  
ATOM    411  CG2 VAL A  26      -7.504  -9.896  -6.634  1.00  0.00           C  
ATOM    412  H   VAL A  26      -6.591  -6.940  -5.579  1.00  0.00           H  
ATOM    413  HA  VAL A  26      -9.242  -7.679  -6.584  1.00  0.00           H  
ATOM    414  HB  VAL A  26      -7.507  -9.202  -4.624  1.00  0.00           H  
ATOM    415 HG11 VAL A  26      -9.873  -9.503  -4.178  1.00  0.00           H  
ATOM    416 HG12 VAL A  26      -9.171 -10.987  -4.821  1.00  0.00           H  
ATOM    417 HG13 VAL A  26     -10.150  -9.953  -5.861  1.00  0.00           H  
ATOM    418 HG21 VAL A  26      -8.151  -9.869  -7.498  1.00  0.00           H  
ATOM    419 HG22 VAL A  26      -7.294 -10.923  -6.374  1.00  0.00           H  
ATOM    420 HG23 VAL A  26      -6.581  -9.385  -6.868  1.00  0.00           H  
ATOM    421  N   ILE A  27     -10.342  -6.817  -4.549  1.00  0.00           N  
ATOM    422  CA  ILE A  27     -11.017  -6.270  -3.420  1.00  0.00           C  
ATOM    423  C   ILE A  27     -12.021  -7.320  -2.926  1.00  0.00           C  
ATOM    424  O   ILE A  27     -12.407  -8.221  -3.682  1.00  0.00           O  
ATOM    425  CB  ILE A  27     -11.704  -4.900  -3.758  1.00  0.00           C  
ATOM    426  CG1 ILE A  27     -12.277  -4.228  -2.504  1.00  0.00           C  
ATOM    427  CG2 ILE A  27     -12.785  -5.067  -4.810  1.00  0.00           C  
ATOM    428  CD1 ILE A  27     -11.242  -3.959  -1.437  1.00  0.00           C  
ATOM    429  H   ILE A  27     -10.865  -7.052  -5.351  1.00  0.00           H  
ATOM    430  HA  ILE A  27     -10.269  -6.124  -2.655  1.00  0.00           H  
ATOM    431  HB  ILE A  27     -10.946  -4.257  -4.179  1.00  0.00           H  
ATOM    432 HG12 ILE A  27     -12.715  -3.280  -2.780  1.00  0.00           H  
ATOM    433 HG13 ILE A  27     -13.040  -4.865  -2.081  1.00  0.00           H  
ATOM    434 HG21 ILE A  27     -13.547  -5.730  -4.427  1.00  0.00           H  
ATOM    435 HG22 ILE A  27     -12.359  -5.489  -5.709  1.00  0.00           H  
ATOM    436 HG23 ILE A  27     -13.225  -4.106  -5.032  1.00  0.00           H  
ATOM    437 HD11 ILE A  27     -11.715  -3.484  -0.590  1.00  0.00           H  
ATOM    438 HD12 ILE A  27     -10.477  -3.308  -1.831  1.00  0.00           H  
ATOM    439 HD13 ILE A  27     -10.799  -4.889  -1.113  1.00  0.00           H  
ATOM    440  N   THR A  28     -12.394  -7.236  -1.694  1.00  0.00           N  
ATOM    441  CA  THR A  28     -13.245  -8.200  -1.083  1.00  0.00           C  
ATOM    442  C   THR A  28     -14.719  -7.796  -1.138  1.00  0.00           C  
ATOM    443  O   THR A  28     -15.058  -6.624  -1.412  1.00  0.00           O  
ATOM    444  CB  THR A  28     -12.807  -8.364   0.365  1.00  0.00           C  
ATOM    445  OG1 THR A  28     -12.668  -7.057   0.963  1.00  0.00           O  
ATOM    446  CG2 THR A  28     -11.483  -9.086   0.429  1.00  0.00           C  
ATOM    447  H   THR A  28     -12.104  -6.494  -1.125  1.00  0.00           H  
ATOM    448  HA  THR A  28     -13.106  -9.152  -1.574  1.00  0.00           H  
ATOM    449  HB  THR A  28     -13.554  -8.930   0.902  1.00  0.00           H  
ATOM    450  HG1 THR A  28     -12.135  -7.162   1.758  1.00  0.00           H  
ATOM    451 HG21 THR A  28     -10.733  -8.506  -0.088  1.00  0.00           H  
ATOM    452 HG22 THR A  28     -11.581 -10.055  -0.037  1.00  0.00           H  
ATOM    453 HG23 THR A  28     -11.202  -9.210   1.465  1.00  0.00           H  
ATOM    454  N   THR A  29     -15.581  -8.759  -0.873  1.00  0.00           N  
ATOM    455  CA  THR A  29     -17.005  -8.558  -0.809  1.00  0.00           C  
ATOM    456  C   THR A  29     -17.394  -7.596   0.307  1.00  0.00           C  
ATOM    457  O   THR A  29     -18.283  -6.748   0.137  1.00  0.00           O  
ATOM    458  CB  THR A  29     -17.722  -9.901  -0.644  1.00  0.00           C  
ATOM    459  OG1 THR A  29     -16.876 -10.836   0.095  1.00  0.00           O  
ATOM    460  CG2 THR A  29     -18.086 -10.470  -1.999  1.00  0.00           C  
ATOM    461  H   THR A  29     -15.251  -9.668  -0.712  1.00  0.00           H  
ATOM    462  HA  THR A  29     -17.312  -8.128  -1.751  1.00  0.00           H  
ATOM    463  HB  THR A  29     -18.624  -9.735  -0.072  1.00  0.00           H  
ATOM    464  HG1 THR A  29     -16.357 -10.380   0.784  1.00  0.00           H  
ATOM    465 HG21 THR A  29     -17.187 -10.622  -2.577  1.00  0.00           H  
ATOM    466 HG22 THR A  29     -18.737  -9.780  -2.517  1.00  0.00           H  
ATOM    467 HG23 THR A  29     -18.595 -11.413  -1.866  1.00  0.00           H  
ATOM    468  N   LEU A  30     -16.729  -7.701   1.438  1.00  0.00           N  
ATOM    469  CA  LEU A  30     -16.974  -6.774   2.511  1.00  0.00           C  
ATOM    470  C   LEU A  30     -16.386  -5.428   2.158  1.00  0.00           C  
ATOM    471  O   LEU A  30     -16.959  -4.402   2.479  1.00  0.00           O  
ATOM    472  CB  LEU A  30     -16.422  -7.287   3.842  1.00  0.00           C  
ATOM    473  CG  LEU A  30     -17.080  -8.555   4.401  1.00  0.00           C  
ATOM    474  CD1 LEU A  30     -16.397  -8.986   5.681  1.00  0.00           C  
ATOM    475  CD2 LEU A  30     -18.567  -8.333   4.648  1.00  0.00           C  
ATOM    476  H   LEU A  30     -16.066  -8.427   1.559  1.00  0.00           H  
ATOM    477  HA  LEU A  30     -18.045  -6.656   2.590  1.00  0.00           H  
ATOM    478  HB2 LEU A  30     -15.369  -7.488   3.712  1.00  0.00           H  
ATOM    479  HB3 LEU A  30     -16.535  -6.502   4.573  1.00  0.00           H  
ATOM    480  HG  LEU A  30     -16.971  -9.354   3.680  1.00  0.00           H  
ATOM    481 HD11 LEU A  30     -16.876  -9.875   6.063  1.00  0.00           H  
ATOM    482 HD12 LEU A  30     -16.471  -8.198   6.415  1.00  0.00           H  
ATOM    483 HD13 LEU A  30     -15.357  -9.198   5.480  1.00  0.00           H  
ATOM    484 HD21 LEU A  30     -19.001  -9.230   5.062  1.00  0.00           H  
ATOM    485 HD22 LEU A  30     -19.060  -8.093   3.717  1.00  0.00           H  
ATOM    486 HD23 LEU A  30     -18.697  -7.520   5.345  1.00  0.00           H  
ATOM    487  N   GLY A  31     -15.273  -5.459   1.428  1.00  0.00           N  
ATOM    488  CA  GLY A  31     -14.608  -4.253   0.987  1.00  0.00           C  
ATOM    489  C   GLY A  31     -15.503  -3.385   0.126  1.00  0.00           C  
ATOM    490  O   GLY A  31     -15.685  -2.204   0.413  1.00  0.00           O  
ATOM    491  H   GLY A  31     -14.889  -6.328   1.188  1.00  0.00           H  
ATOM    492  HA2 GLY A  31     -14.289  -3.688   1.850  1.00  0.00           H  
ATOM    493  HA3 GLY A  31     -13.739  -4.533   0.408  1.00  0.00           H  
ATOM    494  N   VAL A  32     -16.089  -3.973  -0.914  1.00  0.00           N  
ATOM    495  CA  VAL A  32     -16.978  -3.221  -1.800  1.00  0.00           C  
ATOM    496  C   VAL A  32     -18.214  -2.706  -1.063  1.00  0.00           C  
ATOM    497  O   VAL A  32     -18.618  -1.563  -1.253  1.00  0.00           O  
ATOM    498  CB  VAL A  32     -17.391  -3.999  -3.093  1.00  0.00           C  
ATOM    499  CG1 VAL A  32     -16.188  -4.267  -3.967  1.00  0.00           C  
ATOM    500  CG2 VAL A  32     -18.104  -5.307  -2.775  1.00  0.00           C  
ATOM    501  H   VAL A  32     -15.894  -4.922  -1.086  1.00  0.00           H  
ATOM    502  HA  VAL A  32     -16.411  -2.348  -2.093  1.00  0.00           H  
ATOM    503  HB  VAL A  32     -18.066  -3.371  -3.656  1.00  0.00           H  
ATOM    504 HG11 VAL A  32     -16.497  -4.813  -4.846  1.00  0.00           H  
ATOM    505 HG12 VAL A  32     -15.466  -4.848  -3.412  1.00  0.00           H  
ATOM    506 HG13 VAL A  32     -15.740  -3.331  -4.267  1.00  0.00           H  
ATOM    507 HG21 VAL A  32     -17.446  -5.939  -2.196  1.00  0.00           H  
ATOM    508 HG22 VAL A  32     -18.366  -5.810  -3.695  1.00  0.00           H  
ATOM    509 HG23 VAL A  32     -18.999  -5.104  -2.206  1.00  0.00           H  
ATOM    510  N   SER A  33     -18.765  -3.527  -0.182  1.00  0.00           N  
ATOM    511  CA  SER A  33     -19.947  -3.163   0.577  1.00  0.00           C  
ATOM    512  C   SER A  33     -19.633  -1.993   1.523  1.00  0.00           C  
ATOM    513  O   SER A  33     -20.437  -1.047   1.669  1.00  0.00           O  
ATOM    514  CB  SER A  33     -20.445  -4.384   1.360  1.00  0.00           C  
ATOM    515  OG  SER A  33     -20.639  -5.505   0.489  1.00  0.00           O  
ATOM    516  H   SER A  33     -18.361  -4.408  -0.044  1.00  0.00           H  
ATOM    517  HA  SER A  33     -20.710  -2.856  -0.125  1.00  0.00           H  
ATOM    518  HB2 SER A  33     -19.715  -4.645   2.110  1.00  0.00           H  
ATOM    519  HB3 SER A  33     -21.384  -4.149   1.839  1.00  0.00           H  
ATOM    520  HG  SER A  33     -19.798  -5.978   0.409  1.00  0.00           H  
ATOM    521  N   PHE A  34     -18.450  -2.056   2.125  1.00  0.00           N  
ATOM    522  CA  PHE A  34     -17.952  -1.039   3.028  1.00  0.00           C  
ATOM    523  C   PHE A  34     -17.779   0.269   2.272  1.00  0.00           C  
ATOM    524  O   PHE A  34     -18.281   1.313   2.697  1.00  0.00           O  
ATOM    525  CB  PHE A  34     -16.614  -1.512   3.636  1.00  0.00           C  
ATOM    526  CG  PHE A  34     -16.003  -0.599   4.660  1.00  0.00           C  
ATOM    527  CD1 PHE A  34     -16.406  -0.654   5.979  1.00  0.00           C  
ATOM    528  CD2 PHE A  34     -15.011   0.298   4.306  1.00  0.00           C  
ATOM    529  CE1 PHE A  34     -15.837   0.170   6.927  1.00  0.00           C  
ATOM    530  CE2 PHE A  34     -14.441   1.123   5.246  1.00  0.00           C  
ATOM    531  CZ  PHE A  34     -14.854   1.060   6.559  1.00  0.00           C  
ATOM    532  H   PHE A  34     -17.877  -2.842   1.972  1.00  0.00           H  
ATOM    533  HA  PHE A  34     -18.669  -0.891   3.819  1.00  0.00           H  
ATOM    534  HB2 PHE A  34     -16.767  -2.468   4.116  1.00  0.00           H  
ATOM    535  HB3 PHE A  34     -15.903  -1.642   2.833  1.00  0.00           H  
ATOM    536  HD1 PHE A  34     -17.179  -1.351   6.269  1.00  0.00           H  
ATOM    537  HD2 PHE A  34     -14.684   0.351   3.279  1.00  0.00           H  
ATOM    538  HE1 PHE A  34     -16.162   0.118   7.956  1.00  0.00           H  
ATOM    539  HE2 PHE A  34     -13.668   1.816   4.950  1.00  0.00           H  
ATOM    540  HZ  PHE A  34     -14.407   1.708   7.299  1.00  0.00           H  
ATOM    541  N   ALA A  35     -17.118   0.188   1.121  1.00  0.00           N  
ATOM    542  CA  ALA A  35     -16.854   1.346   0.277  1.00  0.00           C  
ATOM    543  C   ALA A  35     -18.140   2.070  -0.110  1.00  0.00           C  
ATOM    544  O   ALA A  35     -18.180   3.302  -0.121  1.00  0.00           O  
ATOM    545  CB  ALA A  35     -16.080   0.940  -0.962  1.00  0.00           C  
ATOM    546  H   ALA A  35     -16.783  -0.692   0.834  1.00  0.00           H  
ATOM    547  HA  ALA A  35     -16.238   2.023   0.852  1.00  0.00           H  
ATOM    548  HB1 ALA A  35     -15.179   0.419  -0.675  1.00  0.00           H  
ATOM    549  HB2 ALA A  35     -15.822   1.825  -1.525  1.00  0.00           H  
ATOM    550  HB3 ALA A  35     -16.691   0.292  -1.572  1.00  0.00           H  
ATOM    551  N   ILE A  36     -19.190   1.303  -0.392  1.00  0.00           N  
ATOM    552  CA  ILE A  36     -20.494   1.865  -0.747  1.00  0.00           C  
ATOM    553  C   ILE A  36     -21.037   2.746   0.384  1.00  0.00           C  
ATOM    554  O   ILE A  36     -21.262   3.945   0.197  1.00  0.00           O  
ATOM    555  CB  ILE A  36     -21.545   0.752  -1.088  1.00  0.00           C  
ATOM    556  CG1 ILE A  36     -21.121  -0.068  -2.319  1.00  0.00           C  
ATOM    557  CG2 ILE A  36     -22.945   1.341  -1.298  1.00  0.00           C  
ATOM    558  CD1 ILE A  36     -20.957   0.741  -3.592  1.00  0.00           C  
ATOM    559  H   ILE A  36     -19.073   0.328  -0.374  1.00  0.00           H  
ATOM    560  HA  ILE A  36     -20.356   2.488  -1.619  1.00  0.00           H  
ATOM    561  HB  ILE A  36     -21.599   0.092  -0.234  1.00  0.00           H  
ATOM    562 HG12 ILE A  36     -20.176  -0.550  -2.115  1.00  0.00           H  
ATOM    563 HG13 ILE A  36     -21.868  -0.827  -2.502  1.00  0.00           H  
ATOM    564 HG21 ILE A  36     -23.636   0.545  -1.532  1.00  0.00           H  
ATOM    565 HG22 ILE A  36     -22.918   2.047  -2.114  1.00  0.00           H  
ATOM    566 HG23 ILE A  36     -23.265   1.843  -0.396  1.00  0.00           H  
ATOM    567 HD11 ILE A  36     -20.180   1.479  -3.460  1.00  0.00           H  
ATOM    568 HD12 ILE A  36     -21.889   1.232  -3.828  1.00  0.00           H  
ATOM    569 HD13 ILE A  36     -20.686   0.080  -4.401  1.00  0.00           H  
ATOM    570  N   LYS A  37     -21.173   2.168   1.572  1.00  0.00           N  
ATOM    571  CA  LYS A  37     -21.789   2.874   2.684  1.00  0.00           C  
ATOM    572  C   LYS A  37     -20.910   4.002   3.214  1.00  0.00           C  
ATOM    573  O   LYS A  37     -21.409   4.987   3.756  1.00  0.00           O  
ATOM    574  CB  LYS A  37     -22.277   1.891   3.789  1.00  0.00           C  
ATOM    575  CG  LYS A  37     -21.208   1.042   4.503  1.00  0.00           C  
ATOM    576  CD  LYS A  37     -20.479   1.829   5.590  1.00  0.00           C  
ATOM    577  CE  LYS A  37     -19.462   0.976   6.333  1.00  0.00           C  
ATOM    578  NZ  LYS A  37     -20.088  -0.168   7.037  1.00  0.00           N  
ATOM    579  H   LYS A  37     -20.853   1.250   1.701  1.00  0.00           H  
ATOM    580  HA  LYS A  37     -22.657   3.354   2.257  1.00  0.00           H  
ATOM    581  HB2 LYS A  37     -22.793   2.464   4.546  1.00  0.00           H  
ATOM    582  HB3 LYS A  37     -22.991   1.221   3.333  1.00  0.00           H  
ATOM    583  HG2 LYS A  37     -21.680   0.179   4.949  1.00  0.00           H  
ATOM    584  HG3 LYS A  37     -20.490   0.707   3.768  1.00  0.00           H  
ATOM    585  HD2 LYS A  37     -19.965   2.658   5.130  1.00  0.00           H  
ATOM    586  HD3 LYS A  37     -21.206   2.205   6.294  1.00  0.00           H  
ATOM    587  HE2 LYS A  37     -18.742   0.595   5.623  1.00  0.00           H  
ATOM    588  HE3 LYS A  37     -18.950   1.594   7.055  1.00  0.00           H  
ATOM    589  HZ1 LYS A  37     -20.521  -0.834   6.368  1.00  0.00           H  
ATOM    590  HZ2 LYS A  37     -20.813   0.140   7.716  1.00  0.00           H  
ATOM    591  HZ3 LYS A  37     -19.373  -0.696   7.576  1.00  0.00           H  
ATOM    592  N   SER A  38     -19.613   3.872   3.031  1.00  0.00           N  
ATOM    593  CA  SER A  38     -18.698   4.899   3.446  1.00  0.00           C  
ATOM    594  C   SER A  38     -18.622   6.035   2.412  1.00  0.00           C  
ATOM    595  O   SER A  38     -18.199   7.140   2.740  1.00  0.00           O  
ATOM    596  CB  SER A  38     -17.317   4.307   3.703  1.00  0.00           C  
ATOM    597  OG  SER A  38     -17.365   3.320   4.720  1.00  0.00           O  
ATOM    598  H   SER A  38     -19.250   3.046   2.641  1.00  0.00           H  
ATOM    599  HA  SER A  38     -19.072   5.309   4.371  1.00  0.00           H  
ATOM    600  HB2 SER A  38     -16.957   3.851   2.794  1.00  0.00           H  
ATOM    601  HB3 SER A  38     -16.643   5.094   4.008  1.00  0.00           H  
ATOM    602  HG  SER A  38     -17.996   3.630   5.381  1.00  0.00           H  
ATOM    603  N   GLY A  39     -19.054   5.766   1.189  1.00  0.00           N  
ATOM    604  CA  GLY A  39     -18.993   6.774   0.145  1.00  0.00           C  
ATOM    605  C   GLY A  39     -17.597   6.876  -0.419  1.00  0.00           C  
ATOM    606  O   GLY A  39     -17.112   7.957  -0.742  1.00  0.00           O  
ATOM    607  H   GLY A  39     -19.410   4.875   0.978  1.00  0.00           H  
ATOM    608  HA2 GLY A  39     -19.683   6.510  -0.643  1.00  0.00           H  
ATOM    609  HA3 GLY A  39     -19.275   7.730   0.558  1.00  0.00           H  
ATOM    610  N   ILE A  40     -16.960   5.748  -0.525  1.00  0.00           N  
ATOM    611  CA  ILE A  40     -15.611   5.649  -1.004  1.00  0.00           C  
ATOM    612  C   ILE A  40     -15.636   5.188  -2.451  1.00  0.00           C  
ATOM    613  O   ILE A  40     -16.469   4.358  -2.820  1.00  0.00           O  
ATOM    614  CB  ILE A  40     -14.807   4.659  -0.117  1.00  0.00           C  
ATOM    615  CG1 ILE A  40     -14.714   5.229   1.315  1.00  0.00           C  
ATOM    616  CG2 ILE A  40     -13.421   4.371  -0.698  1.00  0.00           C  
ATOM    617  CD1 ILE A  40     -14.046   4.326   2.326  1.00  0.00           C  
ATOM    618  H   ILE A  40     -17.428   4.912  -0.302  1.00  0.00           H  
ATOM    619  HA  ILE A  40     -15.154   6.626  -0.945  1.00  0.00           H  
ATOM    620  HB  ILE A  40     -15.354   3.729  -0.076  1.00  0.00           H  
ATOM    621 HG12 ILE A  40     -14.154   6.152   1.290  1.00  0.00           H  
ATOM    622 HG13 ILE A  40     -15.713   5.444   1.665  1.00  0.00           H  
ATOM    623 HG21 ILE A  40     -13.523   4.045  -1.723  1.00  0.00           H  
ATOM    624 HG22 ILE A  40     -12.977   3.567  -0.131  1.00  0.00           H  
ATOM    625 HG23 ILE A  40     -12.796   5.250  -0.647  1.00  0.00           H  
ATOM    626 HD11 ILE A  40     -14.034   4.823   3.285  1.00  0.00           H  
ATOM    627 HD12 ILE A  40     -13.034   4.119   2.015  1.00  0.00           H  
ATOM    628 HD13 ILE A  40     -14.604   3.405   2.407  1.00  0.00           H  
ATOM    629  N   ASP A  41     -14.765   5.766  -3.260  1.00  0.00           N  
ATOM    630  CA  ASP A  41     -14.667   5.468  -4.692  1.00  0.00           C  
ATOM    631  C   ASP A  41     -14.332   4.015  -4.932  1.00  0.00           C  
ATOM    632  O   ASP A  41     -13.172   3.612  -4.830  1.00  0.00           O  
ATOM    633  CB  ASP A  41     -13.581   6.322  -5.359  1.00  0.00           C  
ATOM    634  CG  ASP A  41     -13.803   7.793  -5.221  1.00  0.00           C  
ATOM    635  OD1 ASP A  41     -13.356   8.378  -4.218  1.00  0.00           O  
ATOM    636  OD2 ASP A  41     -14.393   8.398  -6.120  1.00  0.00           O  
ATOM    637  H   ASP A  41     -14.154   6.435  -2.886  1.00  0.00           H  
ATOM    638  HA  ASP A  41     -15.614   5.699  -5.153  1.00  0.00           H  
ATOM    639  HB2 ASP A  41     -12.627   6.090  -4.910  1.00  0.00           H  
ATOM    640  HB3 ASP A  41     -13.539   6.075  -6.410  1.00  0.00           H  
ATOM    641  N   ILE A  42     -15.329   3.233  -5.218  1.00  0.00           N  
ATOM    642  CA  ILE A  42     -15.121   1.841  -5.499  1.00  0.00           C  
ATOM    643  C   ILE A  42     -15.366   1.570  -6.982  1.00  0.00           C  
ATOM    644  O   ILE A  42     -14.706   0.723  -7.585  1.00  0.00           O  
ATOM    645  CB  ILE A  42     -15.994   0.911  -4.586  1.00  0.00           C  
ATOM    646  CG1 ILE A  42     -15.665  -0.574  -4.807  1.00  0.00           C  
ATOM    647  CG2 ILE A  42     -17.485   1.165  -4.765  1.00  0.00           C  
ATOM    648  CD1 ILE A  42     -14.244  -0.951  -4.426  1.00  0.00           C  
ATOM    649  H   ILE A  42     -16.235   3.613  -5.209  1.00  0.00           H  
ATOM    650  HA  ILE A  42     -14.078   1.645  -5.299  1.00  0.00           H  
ATOM    651  HB  ILE A  42     -15.754   1.164  -3.565  1.00  0.00           H  
ATOM    652 HG12 ILE A  42     -16.336  -1.176  -4.212  1.00  0.00           H  
ATOM    653 HG13 ILE A  42     -15.808  -0.812  -5.850  1.00  0.00           H  
ATOM    654 HG21 ILE A  42     -17.757   1.008  -5.798  1.00  0.00           H  
ATOM    655 HG22 ILE A  42     -17.718   2.179  -4.477  1.00  0.00           H  
ATOM    656 HG23 ILE A  42     -18.042   0.480  -4.142  1.00  0.00           H  
ATOM    657 HD11 ILE A  42     -13.546  -0.384  -5.022  1.00  0.00           H  
ATOM    658 HD12 ILE A  42     -14.087  -2.005  -4.601  1.00  0.00           H  
ATOM    659 HD13 ILE A  42     -14.083  -0.734  -3.381  1.00  0.00           H  
ATOM    660  N   ASP A  43     -16.270   2.350  -7.584  1.00  0.00           N  
ATOM    661  CA  ASP A  43     -16.597   2.210  -9.007  1.00  0.00           C  
ATOM    662  C   ASP A  43     -15.385   2.434  -9.845  1.00  0.00           C  
ATOM    663  O   ASP A  43     -15.063   1.623 -10.691  1.00  0.00           O  
ATOM    664  CB  ASP A  43     -17.697   3.177  -9.470  1.00  0.00           C  
ATOM    665  CG  ASP A  43     -19.073   2.823  -8.989  1.00  0.00           C  
ATOM    666  OD1 ASP A  43     -19.643   1.822  -9.474  1.00  0.00           O  
ATOM    667  OD2 ASP A  43     -19.627   3.555  -8.132  1.00  0.00           O  
ATOM    668  H   ASP A  43     -16.734   3.028  -7.047  1.00  0.00           H  
ATOM    669  HA  ASP A  43     -16.938   1.197  -9.162  1.00  0.00           H  
ATOM    670  HB2 ASP A  43     -17.463   4.165  -9.107  1.00  0.00           H  
ATOM    671  HB3 ASP A  43     -17.705   3.197 -10.550  1.00  0.00           H  
ATOM    672  N   SER A  44     -14.690   3.523  -9.575  1.00  0.00           N  
ATOM    673  CA  SER A  44     -13.502   3.876 -10.315  1.00  0.00           C  
ATOM    674  C   SER A  44     -12.412   2.812 -10.131  1.00  0.00           C  
ATOM    675  O   SER A  44     -11.692   2.498 -11.061  1.00  0.00           O  
ATOM    676  CB  SER A  44     -13.002   5.269  -9.898  1.00  0.00           C  
ATOM    677  OG  SER A  44     -11.938   5.723 -10.726  1.00  0.00           O  
ATOM    678  H   SER A  44     -15.015   4.120  -8.871  1.00  0.00           H  
ATOM    679  HA  SER A  44     -13.777   3.901 -11.359  1.00  0.00           H  
ATOM    680  HB2 SER A  44     -13.819   5.969  -9.982  1.00  0.00           H  
ATOM    681  HB3 SER A  44     -12.661   5.238  -8.874  1.00  0.00           H  
ATOM    682  HG  SER A  44     -12.306   5.772 -11.620  1.00  0.00           H  
ATOM    683  N   ALA A  45     -12.347   2.214  -8.950  1.00  0.00           N  
ATOM    684  CA  ALA A  45     -11.360   1.185  -8.676  1.00  0.00           C  
ATOM    685  C   ALA A  45     -11.643  -0.037  -9.546  1.00  0.00           C  
ATOM    686  O   ALA A  45     -10.765  -0.515 -10.285  1.00  0.00           O  
ATOM    687  CB  ALA A  45     -11.367   0.818  -7.194  1.00  0.00           C  
ATOM    688  H   ALA A  45     -12.997   2.454  -8.258  1.00  0.00           H  
ATOM    689  HA  ALA A  45     -10.389   1.580  -8.938  1.00  0.00           H  
ATOM    690  HB1 ALA A  45     -11.161   1.699  -6.603  1.00  0.00           H  
ATOM    691  HB2 ALA A  45     -10.614   0.068  -7.004  1.00  0.00           H  
ATOM    692  HB3 ALA A  45     -12.335   0.423  -6.930  1.00  0.00           H  
ATOM    693  N   LEU A  46     -12.890  -0.485  -9.507  1.00  0.00           N  
ATOM    694  CA  LEU A  46     -13.352  -1.623 -10.297  1.00  0.00           C  
ATOM    695  C   LEU A  46     -13.187  -1.325 -11.787  1.00  0.00           C  
ATOM    696  O   LEU A  46     -12.777  -2.176 -12.574  1.00  0.00           O  
ATOM    697  CB  LEU A  46     -14.830  -1.909  -9.987  1.00  0.00           C  
ATOM    698  CG  LEU A  46     -15.178  -2.254  -8.527  1.00  0.00           C  
ATOM    699  CD1 LEU A  46     -16.679  -2.391  -8.350  1.00  0.00           C  
ATOM    700  CD2 LEU A  46     -14.481  -3.533  -8.083  1.00  0.00           C  
ATOM    701  H   LEU A  46     -13.534  -0.032  -8.915  1.00  0.00           H  
ATOM    702  HA  LEU A  46     -12.761  -2.489 -10.039  1.00  0.00           H  
ATOM    703  HB2 LEU A  46     -15.394  -1.030 -10.264  1.00  0.00           H  
ATOM    704  HB3 LEU A  46     -15.148  -2.723 -10.621  1.00  0.00           H  
ATOM    705  HG  LEU A  46     -14.845  -1.447  -7.890  1.00  0.00           H  
ATOM    706 HD11 LEU A  46     -17.043  -3.186  -8.982  1.00  0.00           H  
ATOM    707 HD12 LEU A  46     -17.160  -1.464  -8.623  1.00  0.00           H  
ATOM    708 HD13 LEU A  46     -16.899  -2.622  -7.319  1.00  0.00           H  
ATOM    709 HD21 LEU A  46     -13.411  -3.407  -8.158  1.00  0.00           H  
ATOM    710 HD22 LEU A  46     -14.790  -4.349  -8.719  1.00  0.00           H  
ATOM    711 HD23 LEU A  46     -14.743  -3.751  -7.058  1.00  0.00           H  
ATOM    712  N   ASP A  47     -13.484  -0.101 -12.152  1.00  0.00           N  
ATOM    713  CA  ASP A  47     -13.386   0.371 -13.531  1.00  0.00           C  
ATOM    714  C   ASP A  47     -11.948   0.380 -14.039  1.00  0.00           C  
ATOM    715  O   ASP A  47     -11.684   0.004 -15.182  1.00  0.00           O  
ATOM    716  CB  ASP A  47     -14.006   1.759 -13.671  1.00  0.00           C  
ATOM    717  CG  ASP A  47     -13.910   2.308 -15.074  1.00  0.00           C  
ATOM    718  OD1 ASP A  47     -14.625   1.799 -15.979  1.00  0.00           O  
ATOM    719  OD2 ASP A  47     -13.128   3.252 -15.305  1.00  0.00           O  
ATOM    720  H   ASP A  47     -13.819   0.514 -11.460  1.00  0.00           H  
ATOM    721  HA  ASP A  47     -13.951  -0.315 -14.142  1.00  0.00           H  
ATOM    722  HB2 ASP A  47     -15.047   1.715 -13.391  1.00  0.00           H  
ATOM    723  HB3 ASP A  47     -13.490   2.434 -13.005  1.00  0.00           H  
ATOM    724  N   ARG A  48     -11.014   0.768 -13.191  1.00  0.00           N  
ATOM    725  CA  ARG A  48      -9.611   0.813 -13.590  1.00  0.00           C  
ATOM    726  C   ARG A  48      -8.981  -0.574 -13.560  1.00  0.00           C  
ATOM    727  O   ARG A  48      -7.845  -0.750 -13.984  1.00  0.00           O  
ATOM    728  CB  ARG A  48      -8.802   1.780 -12.740  1.00  0.00           C  
ATOM    729  CG  ARG A  48      -9.323   3.198 -12.743  1.00  0.00           C  
ATOM    730  CD  ARG A  48      -8.477   4.082 -11.867  1.00  0.00           C  
ATOM    731  NE  ARG A  48      -9.213   5.268 -11.429  1.00  0.00           N  
ATOM    732  CZ  ARG A  48      -8.680   6.400 -10.969  1.00  0.00           C  
ATOM    733  NH1 ARG A  48      -7.368   6.635 -11.076  1.00  0.00           N  
ATOM    734  NH2 ARG A  48      -9.479   7.314 -10.443  1.00  0.00           N  
ATOM    735  H   ARG A  48     -11.273   1.051 -12.285  1.00  0.00           H  
ATOM    736  HA  ARG A  48      -9.599   1.161 -14.612  1.00  0.00           H  
ATOM    737  HB2 ARG A  48      -8.830   1.424 -11.721  1.00  0.00           H  
ATOM    738  HB3 ARG A  48      -7.779   1.786 -13.085  1.00  0.00           H  
ATOM    739  HG2 ARG A  48      -9.305   3.576 -13.754  1.00  0.00           H  
ATOM    740  HG3 ARG A  48     -10.339   3.201 -12.374  1.00  0.00           H  
ATOM    741  HD2 ARG A  48      -8.171   3.507 -11.008  1.00  0.00           H  
ATOM    742  HD3 ARG A  48      -7.607   4.391 -12.426  1.00  0.00           H  
ATOM    743  HE  ARG A  48     -10.195   5.163 -11.422  1.00  0.00           H  
ATOM    744 HH11 ARG A  48      -6.734   5.986 -11.507  1.00  0.00           H  
ATOM    745 HH12 ARG A  48      -6.951   7.483 -10.736  1.00  0.00           H  
ATOM    746 HH21 ARG A  48     -10.472   7.164 -10.393  1.00  0.00           H  
ATOM    747 HH22 ARG A  48      -9.152   8.190 -10.077  1.00  0.00           H  
ATOM    748  N   GLY A  49      -9.711  -1.558 -13.054  1.00  0.00           N  
ATOM    749  CA  GLY A  49      -9.218  -2.912 -13.119  1.00  0.00           C  
ATOM    750  C   GLY A  49      -9.135  -3.653 -11.799  1.00  0.00           C  
ATOM    751  O   GLY A  49      -8.499  -4.706 -11.733  1.00  0.00           O  
ATOM    752  H   GLY A  49     -10.581  -1.363 -12.642  1.00  0.00           H  
ATOM    753  HA2 GLY A  49      -9.871  -3.471 -13.770  1.00  0.00           H  
ATOM    754  HA3 GLY A  49      -8.235  -2.890 -13.567  1.00  0.00           H  
ATOM    755  N   VAL A  50      -9.725  -3.129 -10.753  1.00  0.00           N  
ATOM    756  CA  VAL A  50      -9.780  -3.872  -9.499  1.00  0.00           C  
ATOM    757  C   VAL A  50     -10.953  -4.847  -9.582  1.00  0.00           C  
ATOM    758  O   VAL A  50     -12.034  -4.467 -10.007  1.00  0.00           O  
ATOM    759  CB  VAL A  50      -9.946  -2.934  -8.258  1.00  0.00           C  
ATOM    760  CG1 VAL A  50     -10.053  -3.730  -6.965  1.00  0.00           C  
ATOM    761  CG2 VAL A  50      -8.785  -1.961  -8.161  1.00  0.00           C  
ATOM    762  H   VAL A  50     -10.141  -2.240 -10.795  1.00  0.00           H  
ATOM    763  HA  VAL A  50      -8.865  -4.440  -9.412  1.00  0.00           H  
ATOM    764  HB  VAL A  50     -10.854  -2.363  -8.386  1.00  0.00           H  
ATOM    765 HG11 VAL A  50      -9.156  -4.316  -6.829  1.00  0.00           H  
ATOM    766 HG12 VAL A  50     -10.909  -4.386  -7.019  1.00  0.00           H  
ATOM    767 HG13 VAL A  50     -10.170  -3.050  -6.135  1.00  0.00           H  
ATOM    768 HG21 VAL A  50      -8.929  -1.313  -7.309  1.00  0.00           H  
ATOM    769 HG22 VAL A  50      -8.736  -1.365  -9.061  1.00  0.00           H  
ATOM    770 HG23 VAL A  50      -7.863  -2.509  -8.034  1.00  0.00           H  
ATOM    771  N   ILE A  51     -10.728  -6.091  -9.239  1.00  0.00           N  
ATOM    772  CA  ILE A  51     -11.781  -7.095  -9.293  1.00  0.00           C  
ATOM    773  C   ILE A  51     -12.210  -7.476  -7.897  1.00  0.00           C  
ATOM    774  O   ILE A  51     -11.405  -7.452  -6.971  1.00  0.00           O  
ATOM    775  CB  ILE A  51     -11.357  -8.378 -10.062  1.00  0.00           C  
ATOM    776  CG1 ILE A  51     -10.080  -8.991  -9.447  1.00  0.00           C  
ATOM    777  CG2 ILE A  51     -11.176  -8.075 -11.548  1.00  0.00           C  
ATOM    778  CD1 ILE A  51      -9.659 -10.305 -10.058  1.00  0.00           C  
ATOM    779  H   ILE A  51      -9.837  -6.347  -8.902  1.00  0.00           H  
ATOM    780  HA  ILE A  51     -12.623  -6.648  -9.800  1.00  0.00           H  
ATOM    781  HB  ILE A  51     -12.164  -9.090  -9.974  1.00  0.00           H  
ATOM    782 HG12 ILE A  51      -9.261  -8.297  -9.563  1.00  0.00           H  
ATOM    783 HG13 ILE A  51     -10.250  -9.157  -8.394  1.00  0.00           H  
ATOM    784 HG21 ILE A  51     -10.872  -8.973 -12.063  1.00  0.00           H  
ATOM    785 HG22 ILE A  51     -10.423  -7.311 -11.677  1.00  0.00           H  
ATOM    786 HG23 ILE A  51     -12.115  -7.728 -11.955  1.00  0.00           H  
ATOM    787 HD11 ILE A  51      -9.492 -10.167 -11.116  1.00  0.00           H  
ATOM    788 HD12 ILE A  51     -10.438 -11.039  -9.910  1.00  0.00           H  
ATOM    789 HD13 ILE A  51      -8.746 -10.647  -9.590  1.00  0.00           H  
ATOM    790  N   VAL A  52     -13.452  -7.814  -7.737  1.00  0.00           N  
ATOM    791  CA  VAL A  52     -13.956  -8.194  -6.439  1.00  0.00           C  
ATOM    792  C   VAL A  52     -14.088  -9.716  -6.318  1.00  0.00           C  
ATOM    793  O   VAL A  52     -14.664 -10.376  -7.194  1.00  0.00           O  
ATOM    794  CB  VAL A  52     -15.306  -7.474  -6.097  1.00  0.00           C  
ATOM    795  CG1 VAL A  52     -16.370  -7.718  -7.157  1.00  0.00           C  
ATOM    796  CG2 VAL A  52     -15.818  -7.881  -4.719  1.00  0.00           C  
ATOM    797  H   VAL A  52     -14.051  -7.817  -8.515  1.00  0.00           H  
ATOM    798  HA  VAL A  52     -13.213  -7.880  -5.721  1.00  0.00           H  
ATOM    799  HB  VAL A  52     -15.112  -6.411  -6.080  1.00  0.00           H  
ATOM    800 HG11 VAL A  52     -17.283  -7.218  -6.869  1.00  0.00           H  
ATOM    801 HG12 VAL A  52     -16.552  -8.778  -7.249  1.00  0.00           H  
ATOM    802 HG13 VAL A  52     -16.030  -7.325  -8.102  1.00  0.00           H  
ATOM    803 HG21 VAL A  52     -15.972  -8.949  -4.694  1.00  0.00           H  
ATOM    804 HG22 VAL A  52     -16.753  -7.377  -4.519  1.00  0.00           H  
ATOM    805 HG23 VAL A  52     -15.096  -7.603  -3.967  1.00  0.00           H  
ATOM    806  N   ARG A  53     -13.517 -10.269  -5.273  1.00  0.00           N  
ATOM    807  CA  ARG A  53     -13.636 -11.685  -4.997  1.00  0.00           C  
ATOM    808  C   ARG A  53     -14.322 -11.905  -3.668  1.00  0.00           C  
ATOM    809  O   ARG A  53     -14.265 -11.049  -2.778  1.00  0.00           O  
ATOM    810  CB  ARG A  53     -12.301 -12.427  -5.065  1.00  0.00           C  
ATOM    811  CG  ARG A  53     -11.789 -12.630  -6.484  1.00  0.00           C  
ATOM    812  CD  ARG A  53     -10.530 -13.461  -6.488  1.00  0.00           C  
ATOM    813  NE  ARG A  53     -10.003 -13.707  -7.847  1.00  0.00           N  
ATOM    814  CZ  ARG A  53      -9.324 -14.819  -8.220  1.00  0.00           C  
ATOM    815  NH1 ARG A  53      -9.188 -15.850  -7.370  1.00  0.00           N  
ATOM    816  NH2 ARG A  53      -8.806 -14.904  -9.444  1.00  0.00           N  
ATOM    817  H   ARG A  53     -13.027  -9.695  -4.636  1.00  0.00           H  
ATOM    818  HA  ARG A  53     -14.285 -12.076  -5.767  1.00  0.00           H  
ATOM    819  HB2 ARG A  53     -11.563 -11.861  -4.515  1.00  0.00           H  
ATOM    820  HB3 ARG A  53     -12.416 -13.396  -4.604  1.00  0.00           H  
ATOM    821  HG2 ARG A  53     -12.552 -13.148  -7.046  1.00  0.00           H  
ATOM    822  HG3 ARG A  53     -11.590 -11.669  -6.935  1.00  0.00           H  
ATOM    823  HD2 ARG A  53      -9.802 -12.920  -5.908  1.00  0.00           H  
ATOM    824  HD3 ARG A  53     -10.736 -14.405  -6.008  1.00  0.00           H  
ATOM    825  HE  ARG A  53     -10.146 -12.983  -8.494  1.00  0.00           H  
ATOM    826 HH11 ARG A  53      -9.577 -15.848  -6.446  1.00  0.00           H  
ATOM    827 HH12 ARG A  53      -8.674 -16.675  -7.627  1.00  0.00           H  
ATOM    828 HH21 ARG A  53      -8.889 -14.169 -10.127  1.00  0.00           H  
ATOM    829 HH22 ARG A  53      -8.309 -15.714  -9.764  1.00  0.00           H  
ATOM    830  N   ALA A  54     -14.949 -13.040  -3.528  1.00  0.00           N  
ATOM    831  CA  ALA A  54     -15.736 -13.328  -2.367  1.00  0.00           C  
ATOM    832  C   ALA A  54     -15.132 -14.434  -1.553  1.00  0.00           C  
ATOM    833  O   ALA A  54     -15.008 -15.570  -2.020  1.00  0.00           O  
ATOM    834  CB  ALA A  54     -17.133 -13.717  -2.784  1.00  0.00           C  
ATOM    835  H   ALA A  54     -14.874 -13.736  -4.216  1.00  0.00           H  
ATOM    836  HA  ALA A  54     -15.813 -12.434  -1.768  1.00  0.00           H  
ATOM    837  HB1 ALA A  54     -17.740 -13.862  -1.905  1.00  0.00           H  
ATOM    838  HB2 ALA A  54     -17.095 -14.636  -3.350  1.00  0.00           H  
ATOM    839  HB3 ALA A  54     -17.560 -12.932  -3.392  1.00  0.00           H  
ATOM    840  N   PHE A  55     -14.744 -14.121  -0.352  1.00  0.00           N  
ATOM    841  CA  PHE A  55     -14.262 -15.129   0.533  1.00  0.00           C  
ATOM    842  C   PHE A  55     -15.478 -15.632   1.306  1.00  0.00           C  
ATOM    843  O   PHE A  55     -15.965 -14.970   2.229  1.00  0.00           O  
ATOM    844  CB  PHE A  55     -13.169 -14.570   1.457  1.00  0.00           C  
ATOM    845  CG  PHE A  55     -12.321 -15.625   2.120  1.00  0.00           C  
ATOM    846  CD1 PHE A  55     -11.329 -16.281   1.403  1.00  0.00           C  
ATOM    847  CD2 PHE A  55     -12.509 -15.963   3.440  1.00  0.00           C  
ATOM    848  CE1 PHE A  55     -10.549 -17.252   1.997  1.00  0.00           C  
ATOM    849  CE2 PHE A  55     -11.732 -16.935   4.044  1.00  0.00           C  
ATOM    850  CZ  PHE A  55     -10.752 -17.580   3.321  1.00  0.00           C  
ATOM    851  H   PHE A  55     -14.799 -13.190  -0.053  1.00  0.00           H  
ATOM    852  HA  PHE A  55     -13.872 -15.936  -0.072  1.00  0.00           H  
ATOM    853  HB2 PHE A  55     -12.512 -13.930   0.887  1.00  0.00           H  
ATOM    854  HB3 PHE A  55     -13.644 -13.989   2.233  1.00  0.00           H  
ATOM    855  HD1 PHE A  55     -11.170 -16.026   0.365  1.00  0.00           H  
ATOM    856  HD2 PHE A  55     -13.277 -15.460   4.010  1.00  0.00           H  
ATOM    857  HE1 PHE A  55      -9.782 -17.755   1.427  1.00  0.00           H  
ATOM    858  HE2 PHE A  55     -11.893 -17.188   5.081  1.00  0.00           H  
ATOM    859  HZ  PHE A  55     -10.145 -18.340   3.791  1.00  0.00           H  
ATOM    860  N   SER A  56     -16.009 -16.741   0.838  1.00  0.00           N  
ATOM    861  CA  SER A  56     -17.234 -17.339   1.333  1.00  0.00           C  
ATOM    862  C   SER A  56     -17.049 -17.935   2.732  1.00  0.00           C  
ATOM    863  O   SER A  56     -18.000 -17.985   3.533  1.00  0.00           O  
ATOM    864  CB  SER A  56     -17.717 -18.402   0.327  1.00  0.00           C  
ATOM    865  OG  SER A  56     -18.913 -19.044   0.746  1.00  0.00           O  
ATOM    866  H   SER A  56     -15.528 -17.193   0.111  1.00  0.00           H  
ATOM    867  HA  SER A  56     -17.982 -16.562   1.387  1.00  0.00           H  
ATOM    868  HB2 SER A  56     -17.902 -17.927  -0.626  1.00  0.00           H  
ATOM    869  HB3 SER A  56     -16.943 -19.146   0.206  1.00  0.00           H  
ATOM    870  HG  SER A  56     -19.527 -19.031   0.000  1.00  0.00           H  
ATOM    871  N   HIS A  57     -15.840 -18.375   3.034  1.00  0.00           N  
ATOM    872  CA  HIS A  57     -15.556 -18.894   4.361  1.00  0.00           C  
ATOM    873  C   HIS A  57     -15.422 -17.713   5.286  1.00  0.00           C  
ATOM    874  O   HIS A  57     -15.012 -16.645   4.853  1.00  0.00           O  
ATOM    875  CB  HIS A  57     -14.254 -19.733   4.402  1.00  0.00           C  
ATOM    876  CG  HIS A  57     -14.290 -21.029   3.632  1.00  0.00           C  
ATOM    877  ND1 HIS A  57     -14.639 -22.231   4.198  1.00  0.00           N  
ATOM    878  CD2 HIS A  57     -13.997 -21.307   2.345  1.00  0.00           C  
ATOM    879  CE1 HIS A  57     -14.560 -23.180   3.297  1.00  0.00           C  
ATOM    880  NE2 HIS A  57     -14.175 -22.649   2.166  1.00  0.00           N  
ATOM    881  H   HIS A  57     -15.138 -18.312   2.351  1.00  0.00           H  
ATOM    882  HA  HIS A  57     -16.395 -19.496   4.677  1.00  0.00           H  
ATOM    883  HB2 HIS A  57     -13.447 -19.142   3.994  1.00  0.00           H  
ATOM    884  HB3 HIS A  57     -14.027 -19.965   5.432  1.00  0.00           H  
ATOM    885  HD1 HIS A  57     -14.890 -22.380   5.135  1.00  0.00           H  
ATOM    886  HD2 HIS A  57     -13.658 -20.606   1.598  1.00  0.00           H  
ATOM    887  HE1 HIS A  57     -14.778 -24.225   3.459  1.00  0.00           H  
ATOM    888  HE2 HIS A  57     -13.737 -23.172   1.457  1.00  0.00           H  
ATOM    889  N   LYS A  58     -15.788 -17.862   6.518  1.00  0.00           N  
ATOM    890  CA  LYS A  58     -15.680 -16.756   7.417  1.00  0.00           C  
ATOM    891  C   LYS A  58     -14.335 -16.805   8.128  1.00  0.00           C  
ATOM    892  O   LYS A  58     -14.008 -17.812   8.768  1.00  0.00           O  
ATOM    893  CB  LYS A  58     -16.870 -16.703   8.387  1.00  0.00           C  
ATOM    894  CG  LYS A  58     -16.853 -15.501   9.329  1.00  0.00           C  
ATOM    895  CD  LYS A  58     -18.194 -15.288  10.038  1.00  0.00           C  
ATOM    896  CE  LYS A  58     -19.228 -14.525   9.172  1.00  0.00           C  
ATOM    897  NZ  LYS A  58     -19.626 -15.222   7.926  1.00  0.00           N  
ATOM    898  H   LYS A  58     -16.116 -18.727   6.847  1.00  0.00           H  
ATOM    899  HA  LYS A  58     -15.694 -15.874   6.798  1.00  0.00           H  
ATOM    900  HB2 LYS A  58     -17.788 -16.679   7.819  1.00  0.00           H  
ATOM    901  HB3 LYS A  58     -16.861 -17.599   8.987  1.00  0.00           H  
ATOM    902  HG2 LYS A  58     -16.086 -15.653  10.073  1.00  0.00           H  
ATOM    903  HG3 LYS A  58     -16.616 -14.619   8.753  1.00  0.00           H  
ATOM    904  HD2 LYS A  58     -18.609 -16.252  10.294  1.00  0.00           H  
ATOM    905  HD3 LYS A  58     -18.018 -14.727  10.943  1.00  0.00           H  
ATOM    906  HE2 LYS A  58     -20.117 -14.367   9.764  1.00  0.00           H  
ATOM    907  HE3 LYS A  58     -18.808 -13.563   8.921  1.00  0.00           H  
ATOM    908  HZ1 LYS A  58     -20.308 -14.636   7.404  1.00  0.00           H  
ATOM    909  HZ2 LYS A  58     -20.081 -16.135   8.118  1.00  0.00           H  
ATOM    910  HZ3 LYS A  58     -18.825 -15.382   7.284  1.00  0.00           H  
ATOM    911  N   PRO A  59     -13.525 -15.731   7.978  1.00  0.00           N  
ATOM    912  CA  PRO A  59     -12.177 -15.630   8.554  1.00  0.00           C  
ATOM    913  C   PRO A  59     -12.113 -15.936  10.053  1.00  0.00           C  
ATOM    914  O   PRO A  59     -13.089 -15.674  10.800  1.00  0.00           O  
ATOM    915  CB  PRO A  59     -11.807 -14.159   8.329  1.00  0.00           C  
ATOM    916  CG  PRO A  59     -12.588 -13.750   7.139  1.00  0.00           C  
ATOM    917  CD  PRO A  59     -13.867 -14.522   7.197  1.00  0.00           C  
ATOM    918  HA  PRO A  59     -11.477 -16.252   8.018  1.00  0.00           H  
ATOM    919  HB2 PRO A  59     -12.085 -13.586   9.202  1.00  0.00           H  
ATOM    920  HB3 PRO A  59     -10.745 -14.067   8.158  1.00  0.00           H  
ATOM    921  HG2 PRO A  59     -12.788 -12.690   7.180  1.00  0.00           H  
ATOM    922  HG3 PRO A  59     -12.045 -13.990   6.236  1.00  0.00           H  
ATOM    923  HD2 PRO A  59     -14.643 -13.950   7.684  1.00  0.00           H  
ATOM    924  HD3 PRO A  59     -14.162 -14.791   6.193  1.00  0.00           H  
ATOM    925  N   PRO A  60     -10.965 -16.500  10.517  1.00  0.00           N  
ATOM    926  CA  PRO A  60     -10.722 -16.755  11.931  1.00  0.00           C  
ATOM    927  C   PRO A  60     -10.858 -15.464  12.731  1.00  0.00           C  
ATOM    928  O   PRO A  60     -10.589 -14.361  12.216  1.00  0.00           O  
ATOM    929  CB  PRO A  60      -9.269 -17.269  11.981  1.00  0.00           C  
ATOM    930  CG  PRO A  60      -8.685 -16.931  10.652  1.00  0.00           C  
ATOM    931  CD  PRO A  60      -9.828 -16.939   9.688  1.00  0.00           C  
ATOM    932  HA  PRO A  60     -11.401 -17.498  12.324  1.00  0.00           H  
ATOM    933  HB2 PRO A  60      -8.741 -16.771  12.782  1.00  0.00           H  
ATOM    934  HB3 PRO A  60      -9.265 -18.335  12.156  1.00  0.00           H  
ATOM    935  HG2 PRO A  60      -8.229 -15.952  10.687  1.00  0.00           H  
ATOM    936  HG3 PRO A  60      -7.949 -17.671  10.368  1.00  0.00           H  
ATOM    937  HD2 PRO A  60      -9.637 -16.242   8.886  1.00  0.00           H  
ATOM    938  HD3 PRO A  60      -9.993 -17.933   9.297  1.00  0.00           H  
ATOM    939  N   LYS A  61     -11.269 -15.584  13.950  1.00  0.00           N  
ATOM    940  CA  LYS A  61     -11.541 -14.431  14.743  1.00  0.00           C  
ATOM    941  C   LYS A  61     -10.284 -13.856  15.329  1.00  0.00           C  
ATOM    942  O   LYS A  61      -9.622 -14.474  16.173  1.00  0.00           O  
ATOM    943  CB  LYS A  61     -12.589 -14.700  15.845  1.00  0.00           C  
ATOM    944  CG  LYS A  61     -14.000 -15.032  15.341  1.00  0.00           C  
ATOM    945  CD  LYS A  61     -14.092 -16.420  14.722  1.00  0.00           C  
ATOM    946  CE  LYS A  61     -15.453 -16.658  14.110  1.00  0.00           C  
ATOM    947  NZ  LYS A  61     -15.694 -15.784  12.935  1.00  0.00           N  
ATOM    948  H   LYS A  61     -11.362 -16.483  14.333  1.00  0.00           H  
ATOM    949  HA  LYS A  61     -11.953 -13.693  14.070  1.00  0.00           H  
ATOM    950  HB2 LYS A  61     -12.247 -15.531  16.444  1.00  0.00           H  
ATOM    951  HB3 LYS A  61     -12.651 -13.824  16.475  1.00  0.00           H  
ATOM    952  HG2 LYS A  61     -14.688 -14.987  16.172  1.00  0.00           H  
ATOM    953  HG3 LYS A  61     -14.285 -14.298  14.602  1.00  0.00           H  
ATOM    954  HD2 LYS A  61     -13.343 -16.506  13.949  1.00  0.00           H  
ATOM    955  HD3 LYS A  61     -13.909 -17.159  15.487  1.00  0.00           H  
ATOM    956  HE2 LYS A  61     -15.530 -17.692  13.807  1.00  0.00           H  
ATOM    957  HE3 LYS A  61     -16.203 -16.451  14.859  1.00  0.00           H  
ATOM    958  HZ1 LYS A  61     -15.041 -16.030  12.161  1.00  0.00           H  
ATOM    959  HZ2 LYS A  61     -15.605 -14.769  13.154  1.00  0.00           H  
ATOM    960  HZ3 LYS A  61     -16.663 -15.946  12.596  1.00  0.00           H  
ATOM    961  N   VAL A  62      -9.928 -12.718  14.833  1.00  0.00           N  
ATOM    962  CA  VAL A  62      -8.859 -11.945  15.373  1.00  0.00           C  
ATOM    963  C   VAL A  62      -9.480 -10.880  16.259  1.00  0.00           C  
ATOM    964  O   VAL A  62     -10.140  -9.951  15.773  1.00  0.00           O  
ATOM    965  CB  VAL A  62      -7.937 -11.323  14.262  1.00  0.00           C  
ATOM    966  CG1 VAL A  62      -7.041 -12.391  13.656  1.00  0.00           C  
ATOM    967  CG2 VAL A  62      -8.763 -10.697  13.151  1.00  0.00           C  
ATOM    968  H   VAL A  62     -10.418 -12.364  14.060  1.00  0.00           H  
ATOM    969  HA  VAL A  62      -8.278 -12.603  16.002  1.00  0.00           H  
ATOM    970  HB  VAL A  62      -7.317 -10.560  14.707  1.00  0.00           H  
ATOM    971 HG11 VAL A  62      -6.445 -11.955  12.868  1.00  0.00           H  
ATOM    972 HG12 VAL A  62      -7.647 -13.189  13.252  1.00  0.00           H  
ATOM    973 HG13 VAL A  62      -6.386 -12.786  14.417  1.00  0.00           H  
ATOM    974 HG21 VAL A  62      -9.373 -11.460  12.687  1.00  0.00           H  
ATOM    975 HG22 VAL A  62      -8.105 -10.267  12.412  1.00  0.00           H  
ATOM    976 HG23 VAL A  62      -9.405  -9.937  13.572  1.00  0.00           H  
ATOM    977  N   GLY A  63      -9.342 -11.060  17.560  1.00  0.00           N  
ATOM    978  CA  GLY A  63      -9.964 -10.175  18.534  1.00  0.00           C  
ATOM    979  C   GLY A  63      -9.334  -8.798  18.596  1.00  0.00           C  
ATOM    980  O   GLY A  63      -8.725  -8.433  19.605  1.00  0.00           O  
ATOM    981  H   GLY A  63      -8.799 -11.812  17.877  1.00  0.00           H  
ATOM    982  HA2 GLY A  63     -11.007 -10.064  18.279  1.00  0.00           H  
ATOM    983  HA3 GLY A  63      -9.897 -10.633  19.509  1.00  0.00           H  
ATOM    984  N   ASN A  64      -9.478  -8.053  17.517  1.00  0.00           N  
ATOM    985  CA  ASN A  64      -8.969  -6.695  17.390  1.00  0.00           C  
ATOM    986  C   ASN A  64      -9.391  -6.136  16.044  1.00  0.00           C  
ATOM    987  O   ASN A  64      -9.872  -5.012  15.945  1.00  0.00           O  
ATOM    988  CB  ASN A  64      -7.433  -6.648  17.452  1.00  0.00           C  
ATOM    989  CG  ASN A  64      -6.903  -5.224  17.529  1.00  0.00           C  
ATOM    990  OD1 ASN A  64      -7.513  -4.354  18.149  1.00  0.00           O  
ATOM    991  ND2 ASN A  64      -5.813  -4.955  16.877  1.00  0.00           N  
ATOM    992  H   ASN A  64      -9.961  -8.462  16.761  1.00  0.00           H  
ATOM    993  HA  ASN A  64      -9.380  -6.088  18.183  1.00  0.00           H  
ATOM    994  HB2 ASN A  64      -7.096  -7.191  18.323  1.00  0.00           H  
ATOM    995  HB3 ASN A  64      -7.039  -7.115  16.562  1.00  0.00           H  
ATOM    996 HD21 ASN A  64      -5.355  -5.656  16.349  1.00  0.00           H  
ATOM    997 HD22 ASN A  64      -5.462  -4.041  16.917  1.00  0.00           H  
ATOM    998  N   LEU A  65      -9.244  -6.948  15.012  1.00  0.00           N  
ATOM    999  CA  LEU A  65      -9.505  -6.505  13.654  1.00  0.00           C  
ATOM   1000  C   LEU A  65     -10.933  -6.819  13.229  1.00  0.00           C  
ATOM   1001  O   LEU A  65     -11.464  -7.895  13.555  1.00  0.00           O  
ATOM   1002  CB  LEU A  65      -8.527  -7.161  12.670  1.00  0.00           C  
ATOM   1003  CG  LEU A  65      -7.037  -6.956  12.946  1.00  0.00           C  
ATOM   1004  CD1 LEU A  65      -6.195  -7.668  11.903  1.00  0.00           C  
ATOM   1005  CD2 LEU A  65      -6.702  -5.483  12.982  1.00  0.00           C  
ATOM   1006  H   LEU A  65      -8.969  -7.877  15.154  1.00  0.00           H  
ATOM   1007  HA  LEU A  65      -9.344  -5.438  13.629  1.00  0.00           H  
ATOM   1008  HB2 LEU A  65      -8.723  -8.222  12.657  1.00  0.00           H  
ATOM   1009  HB3 LEU A  65      -8.741  -6.767  11.688  1.00  0.00           H  
ATOM   1010  HG  LEU A  65      -6.797  -7.383  13.909  1.00  0.00           H  
ATOM   1011 HD11 LEU A  65      -5.147  -7.504  12.109  1.00  0.00           H  
ATOM   1012 HD12 LEU A  65      -6.433  -7.281  10.924  1.00  0.00           H  
ATOM   1013 HD13 LEU A  65      -6.403  -8.727  11.933  1.00  0.00           H  
ATOM   1014 HD21 LEU A  65      -5.638  -5.358  13.117  1.00  0.00           H  
ATOM   1015 HD22 LEU A  65      -7.228  -5.013  13.800  1.00  0.00           H  
ATOM   1016 HD23 LEU A  65      -7.007  -5.025  12.054  1.00  0.00           H  
ATOM   1017  N   PRO A  66     -11.595  -5.885  12.526  1.00  0.00           N  
ATOM   1018  CA  PRO A  66     -12.927  -6.121  11.979  1.00  0.00           C  
ATOM   1019  C   PRO A  66     -12.843  -7.109  10.812  1.00  0.00           C  
ATOM   1020  O   PRO A  66     -11.836  -7.127  10.086  1.00  0.00           O  
ATOM   1021  CB  PRO A  66     -13.377  -4.743  11.471  1.00  0.00           C  
ATOM   1022  CG  PRO A  66     -12.366  -3.764  11.973  1.00  0.00           C  
ATOM   1023  CD  PRO A  66     -11.108  -4.531  12.216  1.00  0.00           C  
ATOM   1024  HA  PRO A  66     -13.606  -6.495  12.729  1.00  0.00           H  
ATOM   1025  HB2 PRO A  66     -13.409  -4.752  10.391  1.00  0.00           H  
ATOM   1026  HB3 PRO A  66     -14.361  -4.520  11.855  1.00  0.00           H  
ATOM   1027  HG2 PRO A  66     -12.196  -3.001  11.227  1.00  0.00           H  
ATOM   1028  HG3 PRO A  66     -12.715  -3.314  12.890  1.00  0.00           H  
ATOM   1029  HD2 PRO A  66     -10.483  -4.528  11.335  1.00  0.00           H  
ATOM   1030  HD3 PRO A  66     -10.591  -4.098  13.059  1.00  0.00           H  
ATOM   1031  N   GLN A  67     -13.909  -7.884  10.601  1.00  0.00           N  
ATOM   1032  CA  GLN A  67     -13.919  -8.953   9.594  1.00  0.00           C  
ATOM   1033  C   GLN A  67     -13.592  -8.436   8.188  1.00  0.00           C  
ATOM   1034  O   GLN A  67     -13.039  -9.164   7.385  1.00  0.00           O  
ATOM   1035  CB  GLN A  67     -15.258  -9.706   9.563  1.00  0.00           C  
ATOM   1036  CG  GLN A  67     -15.209 -10.978   8.704  1.00  0.00           C  
ATOM   1037  CD  GLN A  67     -16.561 -11.615   8.476  1.00  0.00           C  
ATOM   1038  OE1 GLN A  67     -17.469 -11.506   9.297  1.00  0.00           O  
ATOM   1039  NE2 GLN A  67     -16.711 -12.279   7.355  1.00  0.00           N  
ATOM   1040  H   GLN A  67     -14.703  -7.751  11.163  1.00  0.00           H  
ATOM   1041  HA  GLN A  67     -13.145  -9.651   9.879  1.00  0.00           H  
ATOM   1042  HB2 GLN A  67     -15.535  -9.979  10.570  1.00  0.00           H  
ATOM   1043  HB3 GLN A  67     -16.014  -9.052   9.151  1.00  0.00           H  
ATOM   1044  HG2 GLN A  67     -14.789 -10.726   7.743  1.00  0.00           H  
ATOM   1045  HG3 GLN A  67     -14.565 -11.695   9.194  1.00  0.00           H  
ATOM   1046 HE21 GLN A  67     -15.964 -12.344   6.720  1.00  0.00           H  
ATOM   1047 HE22 GLN A  67     -17.575 -12.701   7.156  1.00  0.00           H  
ATOM   1048  N   TYR A  68     -13.914  -7.182   7.901  1.00  0.00           N  
ATOM   1049  CA  TYR A  68     -13.628  -6.640   6.578  1.00  0.00           C  
ATOM   1050  C   TYR A  68     -12.117  -6.564   6.282  1.00  0.00           C  
ATOM   1051  O   TYR A  68     -11.689  -6.793   5.141  1.00  0.00           O  
ATOM   1052  CB  TYR A  68     -14.387  -5.320   6.282  1.00  0.00           C  
ATOM   1053  CG  TYR A  68     -14.246  -4.195   7.298  1.00  0.00           C  
ATOM   1054  CD1 TYR A  68     -13.088  -3.450   7.387  1.00  0.00           C  
ATOM   1055  CD2 TYR A  68     -15.304  -3.853   8.127  1.00  0.00           C  
ATOM   1056  CE1 TYR A  68     -12.978  -2.401   8.268  1.00  0.00           C  
ATOM   1057  CE2 TYR A  68     -15.198  -2.804   9.021  1.00  0.00           C  
ATOM   1058  CZ  TYR A  68     -14.028  -2.080   9.081  1.00  0.00           C  
ATOM   1059  OH  TYR A  68     -13.911  -1.021   9.953  1.00  0.00           O  
ATOM   1060  H   TYR A  68     -14.344  -6.629   8.585  1.00  0.00           H  
ATOM   1061  HA  TYR A  68     -13.997  -7.402   5.906  1.00  0.00           H  
ATOM   1062  HB2 TYR A  68     -14.049  -4.933   5.333  1.00  0.00           H  
ATOM   1063  HB3 TYR A  68     -15.438  -5.554   6.195  1.00  0.00           H  
ATOM   1064  HD1 TYR A  68     -12.250  -3.701   6.756  1.00  0.00           H  
ATOM   1065  HD2 TYR A  68     -16.217  -4.426   8.076  1.00  0.00           H  
ATOM   1066  HE1 TYR A  68     -12.060  -1.837   8.317  1.00  0.00           H  
ATOM   1067  HE2 TYR A  68     -16.030  -2.551   9.662  1.00  0.00           H  
ATOM   1068  HH  TYR A  68     -14.295  -1.257  10.807  1.00  0.00           H  
ATOM   1069  N   GLU A  69     -11.319  -6.315   7.316  1.00  0.00           N  
ATOM   1070  CA  GLU A  69      -9.870  -6.300   7.166  1.00  0.00           C  
ATOM   1071  C   GLU A  69      -9.403  -7.748   7.037  1.00  0.00           C  
ATOM   1072  O   GLU A  69      -8.610  -8.096   6.161  1.00  0.00           O  
ATOM   1073  CB  GLU A  69      -9.198  -5.665   8.394  1.00  0.00           C  
ATOM   1074  CG  GLU A  69      -9.601  -4.224   8.697  1.00  0.00           C  
ATOM   1075  CD  GLU A  69      -9.163  -3.218   7.642  1.00  0.00           C  
ATOM   1076  OE1 GLU A  69      -7.983  -2.809   7.642  1.00  0.00           O  
ATOM   1077  OE2 GLU A  69      -9.996  -2.749   6.879  1.00  0.00           O  
ATOM   1078  H   GLU A  69     -11.696  -6.160   8.208  1.00  0.00           H  
ATOM   1079  HA  GLU A  69      -9.612  -5.750   6.273  1.00  0.00           H  
ATOM   1080  HB2 GLU A  69      -9.445  -6.262   9.259  1.00  0.00           H  
ATOM   1081  HB3 GLU A  69      -8.129  -5.693   8.252  1.00  0.00           H  
ATOM   1082  HG2 GLU A  69     -10.677  -4.176   8.778  1.00  0.00           H  
ATOM   1083  HG3 GLU A  69      -9.164  -3.941   9.643  1.00  0.00           H  
ATOM   1084  N   SER A  70      -9.954  -8.591   7.897  1.00  0.00           N  
ATOM   1085  CA  SER A  70      -9.642 -10.004   7.945  1.00  0.00           C  
ATOM   1086  C   SER A  70      -9.962 -10.712   6.612  1.00  0.00           C  
ATOM   1087  O   SER A  70      -9.211 -11.589   6.179  1.00  0.00           O  
ATOM   1088  CB  SER A  70     -10.430 -10.632   9.082  1.00  0.00           C  
ATOM   1089  OG  SER A  70     -10.277  -9.863  10.260  1.00  0.00           O  
ATOM   1090  H   SER A  70     -10.582  -8.256   8.573  1.00  0.00           H  
ATOM   1091  HA  SER A  70      -8.590 -10.112   8.160  1.00  0.00           H  
ATOM   1092  HB2 SER A  70     -11.476 -10.670   8.816  1.00  0.00           H  
ATOM   1093  HB3 SER A  70     -10.067 -11.633   9.268  1.00  0.00           H  
ATOM   1094  HG  SER A  70     -10.803 -10.266  10.962  1.00  0.00           H  
ATOM   1095  N   GLU A  71     -11.067 -10.319   5.964  1.00  0.00           N  
ATOM   1096  CA  GLU A  71     -11.464 -10.898   4.691  1.00  0.00           C  
ATOM   1097  C   GLU A  71     -10.409 -10.581   3.641  1.00  0.00           C  
ATOM   1098  O   GLU A  71     -10.018 -11.451   2.859  1.00  0.00           O  
ATOM   1099  CB  GLU A  71     -12.873 -10.413   4.257  1.00  0.00           C  
ATOM   1100  CG  GLU A  71     -13.398 -11.086   2.984  1.00  0.00           C  
ATOM   1101  CD  GLU A  71     -14.833 -10.714   2.631  1.00  0.00           C  
ATOM   1102  OE1 GLU A  71     -15.763 -11.335   3.174  1.00  0.00           O  
ATOM   1103  OE2 GLU A  71     -15.052  -9.816   1.779  1.00  0.00           O  
ATOM   1104  H   GLU A  71     -11.639  -9.631   6.376  1.00  0.00           H  
ATOM   1105  HA  GLU A  71     -11.486 -11.969   4.832  1.00  0.00           H  
ATOM   1106  HB2 GLU A  71     -13.568 -10.625   5.055  1.00  0.00           H  
ATOM   1107  HB3 GLU A  71     -12.841  -9.347   4.091  1.00  0.00           H  
ATOM   1108  HG2 GLU A  71     -12.761 -10.796   2.161  1.00  0.00           H  
ATOM   1109  HG3 GLU A  71     -13.335 -12.155   3.118  1.00  0.00           H  
ATOM   1110  N   ALA A  72      -9.896  -9.351   3.678  1.00  0.00           N  
ATOM   1111  CA  ALA A  72      -8.839  -8.936   2.767  1.00  0.00           C  
ATOM   1112  C   ALA A  72      -7.575  -9.754   3.016  1.00  0.00           C  
ATOM   1113  O   ALA A  72      -6.964 -10.274   2.071  1.00  0.00           O  
ATOM   1114  CB  ALA A  72      -8.562  -7.450   2.911  1.00  0.00           C  
ATOM   1115  H   ALA A  72     -10.234  -8.713   4.345  1.00  0.00           H  
ATOM   1116  HA  ALA A  72      -9.168  -9.133   1.757  1.00  0.00           H  
ATOM   1117  HB1 ALA A  72      -7.811  -7.151   2.194  1.00  0.00           H  
ATOM   1118  HB2 ALA A  72      -8.207  -7.247   3.910  1.00  0.00           H  
ATOM   1119  HB3 ALA A  72      -9.471  -6.895   2.731  1.00  0.00           H  
ATOM   1120  N   ILE A  73      -7.216  -9.902   4.293  1.00  0.00           N  
ATOM   1121  CA  ILE A  73      -6.063 -10.709   4.696  1.00  0.00           C  
ATOM   1122  C   ILE A  73      -6.216 -12.145   4.180  1.00  0.00           C  
ATOM   1123  O   ILE A  73      -5.294 -12.704   3.598  1.00  0.00           O  
ATOM   1124  CB  ILE A  73      -5.875 -10.744   6.251  1.00  0.00           C  
ATOM   1125  CG1 ILE A  73      -5.669  -9.326   6.810  1.00  0.00           C  
ATOM   1126  CG2 ILE A  73      -4.690 -11.641   6.637  1.00  0.00           C  
ATOM   1127  CD1 ILE A  73      -5.526  -9.271   8.324  1.00  0.00           C  
ATOM   1128  H   ILE A  73      -7.736  -9.425   4.979  1.00  0.00           H  
ATOM   1129  HA  ILE A  73      -5.185 -10.273   4.246  1.00  0.00           H  
ATOM   1130  HB  ILE A  73      -6.769 -11.169   6.682  1.00  0.00           H  
ATOM   1131 HG12 ILE A  73      -4.770  -8.908   6.386  1.00  0.00           H  
ATOM   1132 HG13 ILE A  73      -6.511  -8.709   6.532  1.00  0.00           H  
ATOM   1133 HG21 ILE A  73      -4.578 -11.650   7.710  1.00  0.00           H  
ATOM   1134 HG22 ILE A  73      -3.786 -11.259   6.188  1.00  0.00           H  
ATOM   1135 HG23 ILE A  73      -4.869 -12.645   6.285  1.00  0.00           H  
ATOM   1136 HD11 ILE A  73      -6.425  -9.652   8.784  1.00  0.00           H  
ATOM   1137 HD12 ILE A  73      -5.360  -8.253   8.641  1.00  0.00           H  
ATOM   1138 HD13 ILE A  73      -4.686  -9.880   8.628  1.00  0.00           H  
ATOM   1139  N   MET A  74      -7.399 -12.709   4.361  1.00  0.00           N  
ATOM   1140  CA  MET A  74      -7.679 -14.079   3.938  1.00  0.00           C  
ATOM   1141  C   MET A  74      -7.611 -14.254   2.434  1.00  0.00           C  
ATOM   1142  O   MET A  74      -7.135 -15.276   1.961  1.00  0.00           O  
ATOM   1143  CB  MET A  74      -9.014 -14.568   4.464  1.00  0.00           C  
ATOM   1144  CG  MET A  74      -9.121 -14.748   5.984  1.00  0.00           C  
ATOM   1145  SD  MET A  74      -8.089 -16.079   6.688  1.00  0.00           S  
ATOM   1146  CE  MET A  74      -6.482 -15.291   6.906  1.00  0.00           C  
ATOM   1147  H   MET A  74      -8.105 -12.184   4.804  1.00  0.00           H  
ATOM   1148  HA  MET A  74      -6.905 -14.710   4.341  1.00  0.00           H  
ATOM   1149  HB2 MET A  74      -9.773 -13.860   4.165  1.00  0.00           H  
ATOM   1150  HB3 MET A  74      -9.230 -15.520   3.998  1.00  0.00           H  
ATOM   1151  HG2 MET A  74      -8.830 -13.819   6.452  1.00  0.00           H  
ATOM   1152  HG3 MET A  74     -10.155 -14.945   6.220  1.00  0.00           H  
ATOM   1153  HE1 MET A  74      -6.055 -14.996   5.962  1.00  0.00           H  
ATOM   1154  HE2 MET A  74      -5.817 -15.995   7.384  1.00  0.00           H  
ATOM   1155  HE3 MET A  74      -6.587 -14.419   7.535  1.00  0.00           H  
ATOM   1156  N   VAL A  75      -8.067 -13.271   1.680  1.00  0.00           N  
ATOM   1157  CA  VAL A  75      -7.991 -13.359   0.228  1.00  0.00           C  
ATOM   1158  C   VAL A  75      -6.533 -13.243  -0.235  1.00  0.00           C  
ATOM   1159  O   VAL A  75      -6.100 -13.950  -1.158  1.00  0.00           O  
ATOM   1160  CB  VAL A  75      -8.915 -12.323  -0.487  1.00  0.00           C  
ATOM   1161  CG1 VAL A  75      -8.756 -12.391  -2.003  1.00  0.00           C  
ATOM   1162  CG2 VAL A  75     -10.367 -12.589  -0.124  1.00  0.00           C  
ATOM   1163  H   VAL A  75      -8.472 -12.481   2.103  1.00  0.00           H  
ATOM   1164  HA  VAL A  75      -8.319 -14.358  -0.023  1.00  0.00           H  
ATOM   1165  HB  VAL A  75      -8.659 -11.332  -0.146  1.00  0.00           H  
ATOM   1166 HG11 VAL A  75      -9.402 -11.659  -2.466  1.00  0.00           H  
ATOM   1167 HG12 VAL A  75      -9.027 -13.378  -2.346  1.00  0.00           H  
ATOM   1168 HG13 VAL A  75      -7.729 -12.185  -2.268  1.00  0.00           H  
ATOM   1169 HG21 VAL A  75     -11.017 -11.927  -0.677  1.00  0.00           H  
ATOM   1170 HG22 VAL A  75     -10.509 -12.442   0.937  1.00  0.00           H  
ATOM   1171 HG23 VAL A  75     -10.611 -13.611  -0.371  1.00  0.00           H  
ATOM   1172  N   ALA A  76      -5.762 -12.410   0.450  1.00  0.00           N  
ATOM   1173  CA  ALA A  76      -4.343 -12.269   0.153  1.00  0.00           C  
ATOM   1174  C   ALA A  76      -3.594 -13.542   0.532  1.00  0.00           C  
ATOM   1175  O   ALA A  76      -2.634 -13.927  -0.114  1.00  0.00           O  
ATOM   1176  CB  ALA A  76      -3.758 -11.074   0.873  1.00  0.00           C  
ATOM   1177  H   ALA A  76      -6.165 -11.863   1.163  1.00  0.00           H  
ATOM   1178  HA  ALA A  76      -4.247 -12.116  -0.913  1.00  0.00           H  
ATOM   1179  HB1 ALA A  76      -4.307 -10.189   0.592  1.00  0.00           H  
ATOM   1180  HB2 ALA A  76      -2.719 -10.962   0.597  1.00  0.00           H  
ATOM   1181  HB3 ALA A  76      -3.834 -11.222   1.941  1.00  0.00           H  
ATOM   1182  N   PHE A  77      -4.063 -14.181   1.574  1.00  0.00           N  
ATOM   1183  CA  PHE A  77      -3.522 -15.440   2.058  1.00  0.00           C  
ATOM   1184  C   PHE A  77      -3.892 -16.570   1.082  1.00  0.00           C  
ATOM   1185  O   PHE A  77      -3.108 -17.489   0.837  1.00  0.00           O  
ATOM   1186  CB  PHE A  77      -4.107 -15.704   3.459  1.00  0.00           C  
ATOM   1187  CG  PHE A  77      -3.605 -16.925   4.170  1.00  0.00           C  
ATOM   1188  CD1 PHE A  77      -2.432 -16.880   4.905  1.00  0.00           C  
ATOM   1189  CD2 PHE A  77      -4.322 -18.107   4.135  1.00  0.00           C  
ATOM   1190  CE1 PHE A  77      -1.983 -17.991   5.589  1.00  0.00           C  
ATOM   1191  CE2 PHE A  77      -3.879 -19.221   4.808  1.00  0.00           C  
ATOM   1192  CZ  PHE A  77      -2.707 -19.164   5.540  1.00  0.00           C  
ATOM   1193  H   PHE A  77      -4.801 -13.765   2.075  1.00  0.00           H  
ATOM   1194  HA  PHE A  77      -2.448 -15.353   2.132  1.00  0.00           H  
ATOM   1195  HB2 PHE A  77      -3.896 -14.856   4.092  1.00  0.00           H  
ATOM   1196  HB3 PHE A  77      -5.179 -15.793   3.358  1.00  0.00           H  
ATOM   1197  HD1 PHE A  77      -1.864 -15.962   4.940  1.00  0.00           H  
ATOM   1198  HD2 PHE A  77      -5.237 -18.153   3.563  1.00  0.00           H  
ATOM   1199  HE1 PHE A  77      -1.065 -17.941   6.156  1.00  0.00           H  
ATOM   1200  HE2 PHE A  77      -4.453 -20.134   4.763  1.00  0.00           H  
ATOM   1201  HZ  PHE A  77      -2.359 -20.036   6.072  1.00  0.00           H  
ATOM   1202  N   GLU A  78      -5.085 -16.462   0.523  1.00  0.00           N  
ATOM   1203  CA  GLU A  78      -5.626 -17.421  -0.415  1.00  0.00           C  
ATOM   1204  C   GLU A  78      -4.839 -17.397  -1.726  1.00  0.00           C  
ATOM   1205  O   GLU A  78      -4.353 -18.425  -2.194  1.00  0.00           O  
ATOM   1206  CB  GLU A  78      -7.097 -17.080  -0.686  1.00  0.00           C  
ATOM   1207  CG  GLU A  78      -7.836 -18.072  -1.565  1.00  0.00           C  
ATOM   1208  CD  GLU A  78      -7.935 -19.430  -0.932  1.00  0.00           C  
ATOM   1209  OE1 GLU A  78      -8.795 -19.623  -0.064  1.00  0.00           O  
ATOM   1210  OE2 GLU A  78      -7.150 -20.336  -1.285  1.00  0.00           O  
ATOM   1211  H   GLU A  78      -5.651 -15.699   0.775  1.00  0.00           H  
ATOM   1212  HA  GLU A  78      -5.578 -18.400   0.035  1.00  0.00           H  
ATOM   1213  HB2 GLU A  78      -7.616 -17.021   0.259  1.00  0.00           H  
ATOM   1214  HB3 GLU A  78      -7.138 -16.110  -1.159  1.00  0.00           H  
ATOM   1215  HG2 GLU A  78      -8.835 -17.698  -1.734  1.00  0.00           H  
ATOM   1216  HG3 GLU A  78      -7.314 -18.161  -2.506  1.00  0.00           H  
ATOM   1217  N   LEU A  79      -4.693 -16.221  -2.284  1.00  0.00           N  
ATOM   1218  CA  LEU A  79      -4.032 -16.043  -3.574  1.00  0.00           C  
ATOM   1219  C   LEU A  79      -2.526 -16.001  -3.433  1.00  0.00           C  
ATOM   1220  O   LEU A  79      -1.803 -16.157  -4.416  1.00  0.00           O  
ATOM   1221  CB  LEU A  79      -4.498 -14.726  -4.196  1.00  0.00           C  
ATOM   1222  CG  LEU A  79      -5.984 -14.615  -4.509  1.00  0.00           C  
ATOM   1223  CD1 LEU A  79      -6.327 -13.206  -4.954  1.00  0.00           C  
ATOM   1224  CD2 LEU A  79      -6.360 -15.602  -5.589  1.00  0.00           C  
ATOM   1225  H   LEU A  79      -5.052 -15.429  -1.825  1.00  0.00           H  
ATOM   1226  HA  LEU A  79      -4.315 -16.847  -4.236  1.00  0.00           H  
ATOM   1227  HB2 LEU A  79      -4.247 -13.936  -3.505  1.00  0.00           H  
ATOM   1228  HB3 LEU A  79      -3.945 -14.570  -5.109  1.00  0.00           H  
ATOM   1229  HG  LEU A  79      -6.552 -14.850  -3.622  1.00  0.00           H  
ATOM   1230 HD11 LEU A  79      -7.384 -13.143  -5.165  1.00  0.00           H  
ATOM   1231 HD12 LEU A  79      -5.765 -12.968  -5.845  1.00  0.00           H  
ATOM   1232 HD13 LEU A  79      -6.073 -12.510  -4.168  1.00  0.00           H  
ATOM   1233 HD21 LEU A  79      -6.168 -16.607  -5.244  1.00  0.00           H  
ATOM   1234 HD22 LEU A  79      -5.775 -15.400  -6.474  1.00  0.00           H  
ATOM   1235 HD23 LEU A  79      -7.409 -15.495  -5.822  1.00  0.00           H  
ATOM   1236  N   ASN A  80      -2.072 -15.814  -2.199  1.00  0.00           N  
ATOM   1237  CA  ASN A  80      -0.674 -15.542  -1.888  1.00  0.00           C  
ATOM   1238  C   ASN A  80      -0.304 -14.276  -2.635  1.00  0.00           C  
ATOM   1239  O   ASN A  80       0.474 -14.258  -3.599  1.00  0.00           O  
ATOM   1240  CB  ASN A  80       0.273 -16.718  -2.201  1.00  0.00           C  
ATOM   1241  CG  ASN A  80       1.696 -16.459  -1.734  1.00  0.00           C  
ATOM   1242  OD1 ASN A  80       2.520 -15.913  -2.464  1.00  0.00           O  
ATOM   1243  ND2 ASN A  80       2.002 -16.864  -0.532  1.00  0.00           N  
ATOM   1244  H   ASN A  80      -2.717 -15.846  -1.464  1.00  0.00           H  
ATOM   1245  HA  ASN A  80      -0.656 -15.303  -0.833  1.00  0.00           H  
ATOM   1246  HB2 ASN A  80      -0.096 -17.603  -1.703  1.00  0.00           H  
ATOM   1247  HB3 ASN A  80       0.281 -16.891  -3.268  1.00  0.00           H  
ATOM   1248 HD21 ASN A  80       1.320 -17.320   0.006  1.00  0.00           H  
ATOM   1249 HD22 ASN A  80       2.910 -16.702  -0.196  1.00  0.00           H  
ATOM   1250  N   ALA A  81      -0.987 -13.245  -2.246  1.00  0.00           N  
ATOM   1251  CA  ALA A  81      -0.944 -11.985  -2.906  1.00  0.00           C  
ATOM   1252  C   ALA A  81      -0.238 -10.953  -2.071  1.00  0.00           C  
ATOM   1253  O   ALA A  81       0.188 -11.227  -0.946  1.00  0.00           O  
ATOM   1254  CB  ALA A  81      -2.364 -11.537  -3.189  1.00  0.00           C  
ATOM   1255  H   ALA A  81      -1.555 -13.346  -1.449  1.00  0.00           H  
ATOM   1256  HA  ALA A  81      -0.445 -12.098  -3.857  1.00  0.00           H  
ATOM   1257  HB1 ALA A  81      -2.350 -10.622  -3.761  1.00  0.00           H  
ATOM   1258  HB2 ALA A  81      -2.869 -11.359  -2.252  1.00  0.00           H  
ATOM   1259  HB3 ALA A  81      -2.882 -12.307  -3.741  1.00  0.00           H  
ATOM   1260  N   LEU A  82      -0.119  -9.788  -2.624  1.00  0.00           N  
ATOM   1261  CA  LEU A  82       0.478  -8.662  -1.971  1.00  0.00           C  
ATOM   1262  C   LEU A  82      -0.669  -7.960  -1.260  1.00  0.00           C  
ATOM   1263  O   LEU A  82      -1.689  -7.683  -1.884  1.00  0.00           O  
ATOM   1264  CB  LEU A  82       1.108  -7.758  -3.069  1.00  0.00           C  
ATOM   1265  CG  LEU A  82       2.122  -6.663  -2.656  1.00  0.00           C  
ATOM   1266  CD1 LEU A  82       1.508  -5.596  -1.780  1.00  0.00           C  
ATOM   1267  CD2 LEU A  82       3.339  -7.278  -1.989  1.00  0.00           C  
ATOM   1268  H   LEU A  82      -0.484  -9.654  -3.528  1.00  0.00           H  
ATOM   1269  HA  LEU A  82       1.232  -8.992  -1.272  1.00  0.00           H  
ATOM   1270  HB2 LEU A  82       1.606  -8.401  -3.779  1.00  0.00           H  
ATOM   1271  HB3 LEU A  82       0.295  -7.277  -3.590  1.00  0.00           H  
ATOM   1272  HG  LEU A  82       2.461  -6.167  -3.554  1.00  0.00           H  
ATOM   1273 HD11 LEU A  82       0.712  -5.098  -2.313  1.00  0.00           H  
ATOM   1274 HD12 LEU A  82       2.273  -4.886  -1.508  1.00  0.00           H  
ATOM   1275 HD13 LEU A  82       1.112  -6.053  -0.885  1.00  0.00           H  
ATOM   1276 HD21 LEU A  82       3.812  -7.962  -2.680  1.00  0.00           H  
ATOM   1277 HD22 LEU A  82       3.038  -7.814  -1.100  1.00  0.00           H  
ATOM   1278 HD23 LEU A  82       4.036  -6.497  -1.724  1.00  0.00           H  
ATOM   1279  N   LEU A  83      -0.551  -7.727   0.020  1.00  0.00           N  
ATOM   1280  CA  LEU A  83      -1.640  -7.091   0.737  1.00  0.00           C  
ATOM   1281  C   LEU A  83      -1.325  -5.630   0.994  1.00  0.00           C  
ATOM   1282  O   LEU A  83      -0.269  -5.297   1.535  1.00  0.00           O  
ATOM   1283  CB  LEU A  83      -1.949  -7.817   2.054  1.00  0.00           C  
ATOM   1284  CG  LEU A  83      -3.170  -7.296   2.837  1.00  0.00           C  
ATOM   1285  CD1 LEU A  83      -4.453  -7.521   2.061  1.00  0.00           C  
ATOM   1286  CD2 LEU A  83      -3.262  -7.944   4.199  1.00  0.00           C  
ATOM   1287  H   LEU A  83       0.279  -7.958   0.498  1.00  0.00           H  
ATOM   1288  HA  LEU A  83      -2.509  -7.143   0.100  1.00  0.00           H  
ATOM   1289  HB2 LEU A  83      -2.116  -8.861   1.830  1.00  0.00           H  
ATOM   1290  HB3 LEU A  83      -1.083  -7.739   2.692  1.00  0.00           H  
ATOM   1291  HG  LEU A  83      -3.056  -6.232   2.973  1.00  0.00           H  
ATOM   1292 HD11 LEU A  83      -4.578  -8.575   1.871  1.00  0.00           H  
ATOM   1293 HD12 LEU A  83      -4.418  -6.982   1.125  1.00  0.00           H  
ATOM   1294 HD13 LEU A  83      -5.288  -7.163   2.646  1.00  0.00           H  
ATOM   1295 HD21 LEU A  83      -3.327  -9.016   4.087  1.00  0.00           H  
ATOM   1296 HD22 LEU A  83      -4.139  -7.576   4.710  1.00  0.00           H  
ATOM   1297 HD23 LEU A  83      -2.384  -7.694   4.776  1.00  0.00           H  
ATOM   1298  N   ILE A  84      -2.216  -4.771   0.582  1.00  0.00           N  
ATOM   1299  CA  ILE A  84      -2.053  -3.351   0.780  1.00  0.00           C  
ATOM   1300  C   ILE A  84      -3.024  -2.898   1.863  1.00  0.00           C  
ATOM   1301  O   ILE A  84      -4.253  -3.045   1.709  1.00  0.00           O  
ATOM   1302  CB  ILE A  84      -2.332  -2.564  -0.531  1.00  0.00           C  
ATOM   1303  CG1 ILE A  84      -1.458  -3.108  -1.676  1.00  0.00           C  
ATOM   1304  CG2 ILE A  84      -2.067  -1.069  -0.319  1.00  0.00           C  
ATOM   1305  CD1 ILE A  84      -1.692  -2.438  -3.015  1.00  0.00           C  
ATOM   1306  H   ILE A  84      -3.027  -5.097   0.131  1.00  0.00           H  
ATOM   1307  HA  ILE A  84      -1.039  -3.164   1.101  1.00  0.00           H  
ATOM   1308  HB  ILE A  84      -3.372  -2.689  -0.791  1.00  0.00           H  
ATOM   1309 HG12 ILE A  84      -0.417  -2.989  -1.418  1.00  0.00           H  
ATOM   1310 HG13 ILE A  84      -1.663  -4.162  -1.791  1.00  0.00           H  
ATOM   1311 HG21 ILE A  84      -2.718  -0.697   0.459  1.00  0.00           H  
ATOM   1312 HG22 ILE A  84      -2.262  -0.533  -1.235  1.00  0.00           H  
ATOM   1313 HG23 ILE A  84      -1.038  -0.922  -0.028  1.00  0.00           H  
ATOM   1314 HD11 ILE A  84      -1.488  -1.380  -2.928  1.00  0.00           H  
ATOM   1315 HD12 ILE A  84      -2.719  -2.583  -3.316  1.00  0.00           H  
ATOM   1316 HD13 ILE A  84      -1.035  -2.868  -3.756  1.00  0.00           H  
ATOM   1317  N   ALA A  85      -2.495  -2.371   2.944  1.00  0.00           N  
ATOM   1318  CA  ALA A  85      -3.302  -1.922   4.059  1.00  0.00           C  
ATOM   1319  C   ALA A  85      -2.634  -0.741   4.719  1.00  0.00           C  
ATOM   1320  O   ALA A  85      -1.439  -0.541   4.550  1.00  0.00           O  
ATOM   1321  CB  ALA A  85      -3.480  -3.051   5.067  1.00  0.00           C  
ATOM   1322  H   ALA A  85      -1.519  -2.255   3.009  1.00  0.00           H  
ATOM   1323  HA  ALA A  85      -4.273  -1.629   3.689  1.00  0.00           H  
ATOM   1324  HB1 ALA A  85      -2.514  -3.353   5.441  1.00  0.00           H  
ATOM   1325  HB2 ALA A  85      -3.957  -3.892   4.585  1.00  0.00           H  
ATOM   1326  HB3 ALA A  85      -4.093  -2.710   5.888  1.00  0.00           H  
ATOM   1327  N   GLU A  86      -3.388   0.046   5.453  1.00  0.00           N  
ATOM   1328  CA  GLU A  86      -2.802   1.182   6.156  1.00  0.00           C  
ATOM   1329  C   GLU A  86      -2.636   0.915   7.623  1.00  0.00           C  
ATOM   1330  O   GLU A  86      -1.771   1.509   8.275  1.00  0.00           O  
ATOM   1331  CB  GLU A  86      -3.619   2.452   6.015  1.00  0.00           C  
ATOM   1332  CG  GLU A  86      -3.610   3.081   4.658  1.00  0.00           C  
ATOM   1333  CD  GLU A  86      -3.561   4.577   4.768  1.00  0.00           C  
ATOM   1334  OE1 GLU A  86      -4.501   5.184   5.329  1.00  0.00           O  
ATOM   1335  OE2 GLU A  86      -2.561   5.178   4.321  1.00  0.00           O  
ATOM   1336  H   GLU A  86      -4.349  -0.144   5.515  1.00  0.00           H  
ATOM   1337  HA  GLU A  86      -1.827   1.360   5.728  1.00  0.00           H  
ATOM   1338  HB2 GLU A  86      -4.644   2.200   6.238  1.00  0.00           H  
ATOM   1339  HB3 GLU A  86      -3.297   3.179   6.743  1.00  0.00           H  
ATOM   1340  HG2 GLU A  86      -2.764   2.723   4.093  1.00  0.00           H  
ATOM   1341  HG3 GLU A  86      -4.524   2.809   4.155  1.00  0.00           H  
ATOM   1342  N   ASP A  87      -3.444   0.042   8.151  1.00  0.00           N  
ATOM   1343  CA  ASP A  87      -3.455  -0.167   9.577  1.00  0.00           C  
ATOM   1344  C   ASP A  87      -2.341  -1.079   9.997  1.00  0.00           C  
ATOM   1345  O   ASP A  87      -2.211  -2.189   9.479  1.00  0.00           O  
ATOM   1346  CB  ASP A  87      -4.781  -0.713  10.050  1.00  0.00           C  
ATOM   1347  CG  ASP A  87      -4.900  -0.673  11.552  1.00  0.00           C  
ATOM   1348  OD1 ASP A  87      -4.502  -1.639  12.235  1.00  0.00           O  
ATOM   1349  OD2 ASP A  87      -5.404   0.340  12.080  1.00  0.00           O  
ATOM   1350  H   ASP A  87      -4.029  -0.490   7.575  1.00  0.00           H  
ATOM   1351  HA  ASP A  87      -3.294   0.795  10.043  1.00  0.00           H  
ATOM   1352  HB2 ASP A  87      -5.583  -0.135   9.616  1.00  0.00           H  
ATOM   1353  HB3 ASP A  87      -4.868  -1.740   9.726  1.00  0.00           H  
ATOM   1354  N   LYS A  88      -1.562  -0.605  10.945  1.00  0.00           N  
ATOM   1355  CA  LYS A  88      -0.393  -1.294  11.465  1.00  0.00           C  
ATOM   1356  C   LYS A  88      -0.699  -2.721  11.907  1.00  0.00           C  
ATOM   1357  O   LYS A  88       0.055  -3.642  11.592  1.00  0.00           O  
ATOM   1358  CB  LYS A  88       0.176  -0.496  12.638  1.00  0.00           C  
ATOM   1359  CG  LYS A  88       1.399  -1.106  13.307  1.00  0.00           C  
ATOM   1360  CD  LYS A  88       1.829  -0.252  14.478  1.00  0.00           C  
ATOM   1361  CE  LYS A  88       3.028  -0.829  15.200  1.00  0.00           C  
ATOM   1362  NZ  LYS A  88       3.439   0.032  16.327  1.00  0.00           N  
ATOM   1363  H   LYS A  88      -1.782   0.274  11.319  1.00  0.00           H  
ATOM   1364  HA  LYS A  88       0.356  -1.318  10.689  1.00  0.00           H  
ATOM   1365  HB2 LYS A  88       0.440   0.494  12.295  1.00  0.00           H  
ATOM   1366  HB3 LYS A  88      -0.603  -0.405  13.381  1.00  0.00           H  
ATOM   1367  HG2 LYS A  88       1.150  -2.096  13.660  1.00  0.00           H  
ATOM   1368  HG3 LYS A  88       2.207  -1.164  12.595  1.00  0.00           H  
ATOM   1369  HD2 LYS A  88       2.079   0.737  14.125  1.00  0.00           H  
ATOM   1370  HD3 LYS A  88       1.003  -0.185  15.169  1.00  0.00           H  
ATOM   1371  HE2 LYS A  88       2.766  -1.804  15.583  1.00  0.00           H  
ATOM   1372  HE3 LYS A  88       3.850  -0.924  14.506  1.00  0.00           H  
ATOM   1373  HZ1 LYS A  88       2.660   0.119  17.013  1.00  0.00           H  
ATOM   1374  HZ2 LYS A  88       3.684   0.983  15.993  1.00  0.00           H  
ATOM   1375  HZ3 LYS A  88       4.259  -0.368  16.823  1.00  0.00           H  
ATOM   1376  N   ASP A  89      -1.827  -2.919  12.576  1.00  0.00           N  
ATOM   1377  CA  ASP A  89      -2.125  -4.228  13.133  1.00  0.00           C  
ATOM   1378  C   ASP A  89      -2.580  -5.176  12.048  1.00  0.00           C  
ATOM   1379  O   ASP A  89      -2.247  -6.349  12.062  1.00  0.00           O  
ATOM   1380  CB  ASP A  89      -3.148  -4.150  14.258  1.00  0.00           C  
ATOM   1381  CG  ASP A  89      -3.251  -5.453  15.024  1.00  0.00           C  
ATOM   1382  OD1 ASP A  89      -2.317  -5.761  15.807  1.00  0.00           O  
ATOM   1383  OD2 ASP A  89      -4.272  -6.144  14.933  1.00  0.00           O  
ATOM   1384  H   ASP A  89      -2.484  -2.193  12.659  1.00  0.00           H  
ATOM   1385  HA  ASP A  89      -1.197  -4.612  13.529  1.00  0.00           H  
ATOM   1386  HB2 ASP A  89      -2.858  -3.371  14.947  1.00  0.00           H  
ATOM   1387  HB3 ASP A  89      -4.118  -3.918  13.842  1.00  0.00           H  
ATOM   1388  N   VAL A  90      -3.299  -4.649  11.080  1.00  0.00           N  
ATOM   1389  CA  VAL A  90      -3.729  -5.439   9.927  1.00  0.00           C  
ATOM   1390  C   VAL A  90      -2.492  -5.933   9.180  1.00  0.00           C  
ATOM   1391  O   VAL A  90      -2.369  -7.123   8.856  1.00  0.00           O  
ATOM   1392  CB  VAL A  90      -4.628  -4.605   8.973  1.00  0.00           C  
ATOM   1393  CG1 VAL A  90      -5.048  -5.417   7.751  1.00  0.00           C  
ATOM   1394  CG2 VAL A  90      -5.854  -4.119   9.714  1.00  0.00           C  
ATOM   1395  H   VAL A  90      -3.541  -3.700  11.150  1.00  0.00           H  
ATOM   1396  HA  VAL A  90      -4.282  -6.292  10.293  1.00  0.00           H  
ATOM   1397  HB  VAL A  90      -4.070  -3.742   8.641  1.00  0.00           H  
ATOM   1398 HG11 VAL A  90      -4.169  -5.763   7.228  1.00  0.00           H  
ATOM   1399 HG12 VAL A  90      -5.635  -4.793   7.094  1.00  0.00           H  
ATOM   1400 HG13 VAL A  90      -5.643  -6.263   8.062  1.00  0.00           H  
ATOM   1401 HG21 VAL A  90      -5.551  -3.547  10.579  1.00  0.00           H  
ATOM   1402 HG22 VAL A  90      -6.432  -4.973  10.038  1.00  0.00           H  
ATOM   1403 HG23 VAL A  90      -6.457  -3.506   9.062  1.00  0.00           H  
ATOM   1404  N   ILE A  91      -1.555  -5.017   8.979  1.00  0.00           N  
ATOM   1405  CA  ILE A  91      -0.298  -5.310   8.328  1.00  0.00           C  
ATOM   1406  C   ILE A  91       0.492  -6.361   9.115  1.00  0.00           C  
ATOM   1407  O   ILE A  91       0.949  -7.354   8.542  1.00  0.00           O  
ATOM   1408  CB  ILE A  91       0.561  -4.021   8.155  1.00  0.00           C  
ATOM   1409  CG1 ILE A  91      -0.169  -3.019   7.251  1.00  0.00           C  
ATOM   1410  CG2 ILE A  91       1.948  -4.346   7.589  1.00  0.00           C  
ATOM   1411  CD1 ILE A  91       0.502  -1.668   7.162  1.00  0.00           C  
ATOM   1412  H   ILE A  91      -1.731  -4.097   9.280  1.00  0.00           H  
ATOM   1413  HA  ILE A  91      -0.519  -5.707   7.347  1.00  0.00           H  
ATOM   1414  HB  ILE A  91       0.690  -3.574   9.131  1.00  0.00           H  
ATOM   1415 HG12 ILE A  91      -0.216  -3.422   6.250  1.00  0.00           H  
ATOM   1416 HG13 ILE A  91      -1.171  -2.873   7.625  1.00  0.00           H  
ATOM   1417 HG21 ILE A  91       1.839  -4.811   6.619  1.00  0.00           H  
ATOM   1418 HG22 ILE A  91       2.458  -5.026   8.255  1.00  0.00           H  
ATOM   1419 HG23 ILE A  91       2.519  -3.436   7.491  1.00  0.00           H  
ATOM   1420 HD11 ILE A  91       1.500  -1.792   6.771  1.00  0.00           H  
ATOM   1421 HD12 ILE A  91       0.554  -1.231   8.149  1.00  0.00           H  
ATOM   1422 HD13 ILE A  91      -0.069  -1.023   6.510  1.00  0.00           H  
ATOM   1423  N   ASN A  92       0.618  -6.167  10.423  1.00  0.00           N  
ATOM   1424  CA  ASN A  92       1.403  -7.091  11.233  1.00  0.00           C  
ATOM   1425  C   ASN A  92       0.775  -8.461  11.363  1.00  0.00           C  
ATOM   1426  O   ASN A  92       1.478  -9.456  11.324  1.00  0.00           O  
ATOM   1427  CB  ASN A  92       1.872  -6.500  12.594  1.00  0.00           C  
ATOM   1428  CG  ASN A  92       0.801  -6.121  13.638  1.00  0.00           C  
ATOM   1429  OD1 ASN A  92       0.917  -5.070  14.271  1.00  0.00           O  
ATOM   1430  ND2 ASN A  92      -0.143  -6.987  13.929  1.00  0.00           N  
ATOM   1431  H   ASN A  92       0.195  -5.378  10.834  1.00  0.00           H  
ATOM   1432  HA  ASN A  92       2.285  -7.260  10.631  1.00  0.00           H  
ATOM   1433  HB2 ASN A  92       2.488  -7.249  13.066  1.00  0.00           H  
ATOM   1434  HB3 ASN A  92       2.475  -5.630  12.383  1.00  0.00           H  
ATOM   1435 HD21 ASN A  92      -0.153  -7.862  13.488  1.00  0.00           H  
ATOM   1436 HD22 ASN A  92      -0.828  -6.718  14.584  1.00  0.00           H  
ATOM   1437  N   LYS A  93      -0.545  -8.522  11.471  1.00  0.00           N  
ATOM   1438  CA  LYS A  93      -1.231  -9.814  11.573  1.00  0.00           C  
ATOM   1439  C   LYS A  93      -1.107 -10.599  10.283  1.00  0.00           C  
ATOM   1440  O   LYS A  93      -0.914 -11.816  10.309  1.00  0.00           O  
ATOM   1441  CB  LYS A  93      -2.708  -9.680  11.984  1.00  0.00           C  
ATOM   1442  CG  LYS A  93      -2.935  -9.099  13.383  1.00  0.00           C  
ATOM   1443  CD  LYS A  93      -2.210  -9.889  14.476  1.00  0.00           C  
ATOM   1444  CE  LYS A  93      -2.692 -11.328  14.584  1.00  0.00           C  
ATOM   1445  NZ  LYS A  93      -1.904 -12.094  15.573  1.00  0.00           N  
ATOM   1446  H   LYS A  93      -1.053  -7.678  11.493  1.00  0.00           H  
ATOM   1447  HA  LYS A  93      -0.708 -10.379  12.329  1.00  0.00           H  
ATOM   1448  HB2 LYS A  93      -3.199  -9.031  11.273  1.00  0.00           H  
ATOM   1449  HB3 LYS A  93      -3.175 -10.653  11.940  1.00  0.00           H  
ATOM   1450  HG2 LYS A  93      -2.574  -8.081  13.398  1.00  0.00           H  
ATOM   1451  HG3 LYS A  93      -3.995  -9.100  13.591  1.00  0.00           H  
ATOM   1452  HD2 LYS A  93      -1.151  -9.896  14.267  1.00  0.00           H  
ATOM   1453  HD3 LYS A  93      -2.370  -9.397  15.424  1.00  0.00           H  
ATOM   1454  HE2 LYS A  93      -3.729 -11.329  14.887  1.00  0.00           H  
ATOM   1455  HE3 LYS A  93      -2.603 -11.803  13.619  1.00  0.00           H  
ATOM   1456  HZ1 LYS A  93      -2.295 -13.049  15.684  1.00  0.00           H  
ATOM   1457  HZ2 LYS A  93      -1.934 -11.640  16.508  1.00  0.00           H  
ATOM   1458  HZ3 LYS A  93      -0.900 -12.188  15.297  1.00  0.00           H  
ATOM   1459  N   ALA A  94      -1.200  -9.908   9.161  1.00  0.00           N  
ATOM   1460  CA  ALA A  94      -1.017 -10.542   7.878  1.00  0.00           C  
ATOM   1461  C   ALA A  94       0.427 -11.003   7.727  1.00  0.00           C  
ATOM   1462  O   ALA A  94       0.691 -12.117   7.260  1.00  0.00           O  
ATOM   1463  CB  ALA A  94      -1.389  -9.593   6.767  1.00  0.00           C  
ATOM   1464  H   ALA A  94      -1.417  -8.949   9.193  1.00  0.00           H  
ATOM   1465  HA  ALA A  94      -1.667 -11.404   7.835  1.00  0.00           H  
ATOM   1466  HB1 ALA A  94      -1.290 -10.088   5.812  1.00  0.00           H  
ATOM   1467  HB2 ALA A  94      -0.736  -8.734   6.799  1.00  0.00           H  
ATOM   1468  HB3 ALA A  94      -2.412  -9.271   6.901  1.00  0.00           H  
ATOM   1469  N   LYS A  95       1.354 -10.149   8.171  1.00  0.00           N  
ATOM   1470  CA  LYS A  95       2.786 -10.434   8.114  1.00  0.00           C  
ATOM   1471  C   LYS A  95       3.087 -11.704   8.935  1.00  0.00           C  
ATOM   1472  O   LYS A  95       3.839 -12.572   8.488  1.00  0.00           O  
ATOM   1473  CB  LYS A  95       3.585  -9.235   8.670  1.00  0.00           C  
ATOM   1474  CG  LYS A  95       5.103  -9.270   8.426  1.00  0.00           C  
ATOM   1475  CD  LYS A  95       5.500  -8.931   6.969  1.00  0.00           C  
ATOM   1476  CE  LYS A  95       5.095  -7.496   6.587  1.00  0.00           C  
ATOM   1477  NZ  LYS A  95       5.672  -7.044   5.287  1.00  0.00           N  
ATOM   1478  H   LYS A  95       1.055  -9.287   8.538  1.00  0.00           H  
ATOM   1479  HA  LYS A  95       3.055 -10.603   7.083  1.00  0.00           H  
ATOM   1480  HB2 LYS A  95       3.197  -8.330   8.230  1.00  0.00           H  
ATOM   1481  HB3 LYS A  95       3.419  -9.191   9.736  1.00  0.00           H  
ATOM   1482  HG2 LYS A  95       5.577  -8.556   9.084  1.00  0.00           H  
ATOM   1483  HG3 LYS A  95       5.461 -10.261   8.663  1.00  0.00           H  
ATOM   1484  HD2 LYS A  95       6.571  -9.026   6.869  1.00  0.00           H  
ATOM   1485  HD3 LYS A  95       5.011  -9.626   6.302  1.00  0.00           H  
ATOM   1486  HE2 LYS A  95       4.019  -7.455   6.503  1.00  0.00           H  
ATOM   1487  HE3 LYS A  95       5.416  -6.826   7.371  1.00  0.00           H  
ATOM   1488  HZ1 LYS A  95       5.267  -6.116   5.046  1.00  0.00           H  
ATOM   1489  HZ2 LYS A  95       5.482  -7.679   4.483  1.00  0.00           H  
ATOM   1490  HZ3 LYS A  95       6.699  -6.899   5.357  1.00  0.00           H  
ATOM   1491  N   GLU A  96       2.457 -11.810  10.115  1.00  0.00           N  
ATOM   1492  CA  GLU A  96       2.577 -12.991  10.991  1.00  0.00           C  
ATOM   1493  C   GLU A  96       2.189 -14.264  10.251  1.00  0.00           C  
ATOM   1494  O   GLU A  96       2.878 -15.278  10.338  1.00  0.00           O  
ATOM   1495  CB  GLU A  96       1.688 -12.854  12.238  1.00  0.00           C  
ATOM   1496  CG  GLU A  96       2.144 -11.828  13.260  1.00  0.00           C  
ATOM   1497  CD  GLU A  96       1.175 -11.704  14.417  1.00  0.00           C  
ATOM   1498  OE1 GLU A  96       0.719 -12.738  14.961  1.00  0.00           O  
ATOM   1499  OE2 GLU A  96       0.823 -10.580  14.806  1.00  0.00           O  
ATOM   1500  H   GLU A  96       1.906 -11.051  10.414  1.00  0.00           H  
ATOM   1501  HA  GLU A  96       3.607 -13.069  11.304  1.00  0.00           H  
ATOM   1502  HB2 GLU A  96       0.695 -12.578  11.916  1.00  0.00           H  
ATOM   1503  HB3 GLU A  96       1.637 -13.818  12.724  1.00  0.00           H  
ATOM   1504  HG2 GLU A  96       3.107 -12.124  13.648  1.00  0.00           H  
ATOM   1505  HG3 GLU A  96       2.227 -10.867  12.774  1.00  0.00           H  
ATOM   1506  N   LEU A  97       1.115 -14.185   9.482  1.00  0.00           N  
ATOM   1507  CA  LEU A  97       0.588 -15.338   8.755  1.00  0.00           C  
ATOM   1508  C   LEU A  97       1.431 -15.673   7.525  1.00  0.00           C  
ATOM   1509  O   LEU A  97       1.230 -16.721   6.883  1.00  0.00           O  
ATOM   1510  CB  LEU A  97      -0.870 -15.103   8.351  1.00  0.00           C  
ATOM   1511  CG  LEU A  97      -1.863 -14.885   9.499  1.00  0.00           C  
ATOM   1512  CD1 LEU A  97      -3.250 -14.606   8.952  1.00  0.00           C  
ATOM   1513  CD2 LEU A  97      -1.892 -16.095  10.433  1.00  0.00           C  
ATOM   1514  H   LEU A  97       0.662 -13.318   9.399  1.00  0.00           H  
ATOM   1515  HA  LEU A  97       0.624 -16.182   9.427  1.00  0.00           H  
ATOM   1516  HB2 LEU A  97      -0.901 -14.234   7.711  1.00  0.00           H  
ATOM   1517  HB3 LEU A  97      -1.203 -15.955   7.777  1.00  0.00           H  
ATOM   1518  HG  LEU A  97      -1.556 -14.022  10.071  1.00  0.00           H  
ATOM   1519 HD11 LEU A  97      -3.937 -14.456   9.773  1.00  0.00           H  
ATOM   1520 HD12 LEU A  97      -3.578 -15.446   8.357  1.00  0.00           H  
ATOM   1521 HD13 LEU A  97      -3.226 -13.717   8.340  1.00  0.00           H  
ATOM   1522 HD21 LEU A  97      -0.918 -16.236  10.878  1.00  0.00           H  
ATOM   1523 HD22 LEU A  97      -2.170 -16.976   9.873  1.00  0.00           H  
ATOM   1524 HD23 LEU A  97      -2.620 -15.928  11.213  1.00  0.00           H  
ATOM   1525  N   GLY A  98       2.363 -14.810   7.207  1.00  0.00           N  
ATOM   1526  CA  GLY A  98       3.218 -15.039   6.074  1.00  0.00           C  
ATOM   1527  C   GLY A  98       2.745 -14.303   4.851  1.00  0.00           C  
ATOM   1528  O   GLY A  98       3.200 -14.566   3.738  1.00  0.00           O  
ATOM   1529  H   GLY A  98       2.489 -14.011   7.764  1.00  0.00           H  
ATOM   1530  HA2 GLY A  98       4.211 -14.694   6.319  1.00  0.00           H  
ATOM   1531  HA3 GLY A  98       3.248 -16.096   5.859  1.00  0.00           H  
ATOM   1532  N   VAL A  99       1.845 -13.387   5.042  1.00  0.00           N  
ATOM   1533  CA  VAL A  99       1.335 -12.594   3.958  1.00  0.00           C  
ATOM   1534  C   VAL A  99       2.107 -11.297   3.931  1.00  0.00           C  
ATOM   1535  O   VAL A  99       2.270 -10.638   4.969  1.00  0.00           O  
ATOM   1536  CB  VAL A  99      -0.179 -12.295   4.124  1.00  0.00           C  
ATOM   1537  CG1 VAL A  99      -0.718 -11.489   2.950  1.00  0.00           C  
ATOM   1538  CG2 VAL A  99      -0.967 -13.580   4.291  1.00  0.00           C  
ATOM   1539  H   VAL A  99       1.517 -13.198   5.949  1.00  0.00           H  
ATOM   1540  HA  VAL A  99       1.497 -13.134   3.037  1.00  0.00           H  
ATOM   1541  HB  VAL A  99      -0.297 -11.705   5.020  1.00  0.00           H  
ATOM   1542 HG11 VAL A  99      -0.182 -10.554   2.884  1.00  0.00           H  
ATOM   1543 HG12 VAL A  99      -1.770 -11.292   3.102  1.00  0.00           H  
ATOM   1544 HG13 VAL A  99      -0.587 -12.047   2.036  1.00  0.00           H  
ATOM   1545 HG21 VAL A  99      -0.610 -14.105   5.165  1.00  0.00           H  
ATOM   1546 HG22 VAL A  99      -0.835 -14.203   3.419  1.00  0.00           H  
ATOM   1547 HG23 VAL A  99      -2.016 -13.349   4.411  1.00  0.00           H  
ATOM   1548  N   ASN A 100       2.613 -10.935   2.789  1.00  0.00           N  
ATOM   1549  CA  ASN A 100       3.350  -9.711   2.695  1.00  0.00           C  
ATOM   1550  C   ASN A 100       2.413  -8.542   2.568  1.00  0.00           C  
ATOM   1551  O   ASN A 100       1.913  -8.228   1.481  1.00  0.00           O  
ATOM   1552  CB  ASN A 100       4.370  -9.716   1.563  1.00  0.00           C  
ATOM   1553  CG  ASN A 100       5.209  -8.443   1.547  1.00  0.00           C  
ATOM   1554  OD1 ASN A 100       5.423  -7.803   2.594  1.00  0.00           O  
ATOM   1555  ND2 ASN A 100       5.715  -8.085   0.391  1.00  0.00           N  
ATOM   1556  H   ASN A 100       2.478 -11.493   1.993  1.00  0.00           H  
ATOM   1557  HA  ASN A 100       3.875  -9.600   3.633  1.00  0.00           H  
ATOM   1558  HB2 ASN A 100       5.021 -10.570   1.674  1.00  0.00           H  
ATOM   1559  HB3 ASN A 100       3.846  -9.790   0.622  1.00  0.00           H  
ATOM   1560 HD21 ASN A 100       5.532  -8.660  -0.384  1.00  0.00           H  
ATOM   1561 HD22 ASN A 100       6.249  -7.267   0.346  1.00  0.00           H  
ATOM   1562  N   ALA A 101       2.097  -7.981   3.695  1.00  0.00           N  
ATOM   1563  CA  ALA A 101       1.301  -6.803   3.768  1.00  0.00           C  
ATOM   1564  C   ALA A 101       2.210  -5.620   3.921  1.00  0.00           C  
ATOM   1565  O   ALA A 101       3.193  -5.680   4.682  1.00  0.00           O  
ATOM   1566  CB  ALA A 101       0.342  -6.886   4.937  1.00  0.00           C  
ATOM   1567  H   ALA A 101       2.403  -8.406   4.524  1.00  0.00           H  
ATOM   1568  HA  ALA A 101       0.732  -6.705   2.854  1.00  0.00           H  
ATOM   1569  HB1 ALA A 101      -0.276  -7.766   4.833  1.00  0.00           H  
ATOM   1570  HB2 ALA A 101      -0.283  -6.005   4.951  1.00  0.00           H  
ATOM   1571  HB3 ALA A 101       0.903  -6.946   5.859  1.00  0.00           H  
ATOM   1572  N   ILE A 102       1.934  -4.586   3.196  1.00  0.00           N  
ATOM   1573  CA  ILE A 102       2.715  -3.384   3.255  1.00  0.00           C  
ATOM   1574  C   ILE A 102       1.813  -2.159   3.259  1.00  0.00           C  
ATOM   1575  O   ILE A 102       0.667  -2.229   2.777  1.00  0.00           O  
ATOM   1576  CB  ILE A 102       3.803  -3.298   2.101  1.00  0.00           C  
ATOM   1577  CG1 ILE A 102       3.243  -3.615   0.689  1.00  0.00           C  
ATOM   1578  CG2 ILE A 102       5.012  -4.169   2.404  1.00  0.00           C  
ATOM   1579  CD1 ILE A 102       2.367  -2.540   0.074  1.00  0.00           C  
ATOM   1580  H   ILE A 102       1.157  -4.607   2.591  1.00  0.00           H  
ATOM   1581  HA  ILE A 102       3.233  -3.424   4.202  1.00  0.00           H  
ATOM   1582  HB  ILE A 102       4.160  -2.279   2.110  1.00  0.00           H  
ATOM   1583 HG12 ILE A 102       4.067  -3.786   0.013  1.00  0.00           H  
ATOM   1584 HG13 ILE A 102       2.660  -4.522   0.756  1.00  0.00           H  
ATOM   1585 HG21 ILE A 102       4.698  -5.197   2.507  1.00  0.00           H  
ATOM   1586 HG22 ILE A 102       5.469  -3.836   3.323  1.00  0.00           H  
ATOM   1587 HG23 ILE A 102       5.729  -4.091   1.599  1.00  0.00           H  
ATOM   1588 HD11 ILE A 102       1.497  -2.388   0.697  1.00  0.00           H  
ATOM   1589 HD12 ILE A 102       2.055  -2.843  -0.913  1.00  0.00           H  
ATOM   1590 HD13 ILE A 102       2.923  -1.616   0.010  1.00  0.00           H  
ATOM   1591  N   PRO A 103       2.266  -1.048   3.857  1.00  0.00           N  
ATOM   1592  CA  PRO A 103       1.536   0.208   3.802  1.00  0.00           C  
ATOM   1593  C   PRO A 103       1.550   0.780   2.384  1.00  0.00           C  
ATOM   1594  O   PRO A 103       2.434   0.447   1.569  1.00  0.00           O  
ATOM   1595  CB  PRO A 103       2.315   1.146   4.742  1.00  0.00           C  
ATOM   1596  CG  PRO A 103       3.223   0.265   5.524  1.00  0.00           C  
ATOM   1597  CD  PRO A 103       3.486  -0.939   4.671  1.00  0.00           C  
ATOM   1598  HA  PRO A 103       0.517   0.096   4.144  1.00  0.00           H  
ATOM   1599  HB2 PRO A 103       2.869   1.861   4.152  1.00  0.00           H  
ATOM   1600  HB3 PRO A 103       1.622   1.670   5.384  1.00  0.00           H  
ATOM   1601  HG2 PRO A 103       4.143   0.791   5.727  1.00  0.00           H  
ATOM   1602  HG3 PRO A 103       2.750  -0.024   6.451  1.00  0.00           H  
ATOM   1603  HD2 PRO A 103       4.355  -0.782   4.048  1.00  0.00           H  
ATOM   1604  HD3 PRO A 103       3.617  -1.810   5.294  1.00  0.00           H  
ATOM   1605  N   ILE A 104       0.621   1.663   2.116  1.00  0.00           N  
ATOM   1606  CA  ILE A 104       0.463   2.306   0.818  1.00  0.00           C  
ATOM   1607  C   ILE A 104       1.751   2.983   0.363  1.00  0.00           C  
ATOM   1608  O   ILE A 104       2.174   2.833  -0.791  1.00  0.00           O  
ATOM   1609  CB  ILE A 104      -0.708   3.323   0.863  1.00  0.00           C  
ATOM   1610  CG1 ILE A 104      -2.039   2.570   0.988  1.00  0.00           C  
ATOM   1611  CG2 ILE A 104      -0.694   4.289  -0.324  1.00  0.00           C  
ATOM   1612  CD1 ILE A 104      -3.252   3.453   1.042  1.00  0.00           C  
ATOM   1613  H   ILE A 104       0.004   1.907   2.843  1.00  0.00           H  
ATOM   1614  HA  ILE A 104       0.211   1.536   0.104  1.00  0.00           H  
ATOM   1615  HB  ILE A 104      -0.579   3.927   1.749  1.00  0.00           H  
ATOM   1616 HG12 ILE A 104      -2.154   1.914   0.138  1.00  0.00           H  
ATOM   1617 HG13 ILE A 104      -2.021   1.973   1.889  1.00  0.00           H  
ATOM   1618 HG21 ILE A 104      -1.582   4.901  -0.309  1.00  0.00           H  
ATOM   1619 HG22 ILE A 104      -0.649   3.725  -1.243  1.00  0.00           H  
ATOM   1620 HG23 ILE A 104       0.178   4.922  -0.255  1.00  0.00           H  
ATOM   1621 HD11 ILE A 104      -4.141   2.847   1.126  1.00  0.00           H  
ATOM   1622 HD12 ILE A 104      -3.301   4.039   0.137  1.00  0.00           H  
ATOM   1623 HD13 ILE A 104      -3.180   4.112   1.897  1.00  0.00           H  
ATOM   1624  N   GLU A 105       2.396   3.657   1.281  1.00  0.00           N  
ATOM   1625  CA  GLU A 105       3.621   4.380   1.002  1.00  0.00           C  
ATOM   1626  C   GLU A 105       4.756   3.441   0.560  1.00  0.00           C  
ATOM   1627  O   GLU A 105       5.650   3.848  -0.168  1.00  0.00           O  
ATOM   1628  CB  GLU A 105       4.049   5.248   2.196  1.00  0.00           C  
ATOM   1629  CG  GLU A 105       3.110   6.430   2.538  1.00  0.00           C  
ATOM   1630  CD  GLU A 105       1.684   6.023   2.847  1.00  0.00           C  
ATOM   1631  OE1 GLU A 105       1.475   5.236   3.782  1.00  0.00           O  
ATOM   1632  OE2 GLU A 105       0.754   6.478   2.147  1.00  0.00           O  
ATOM   1633  H   GLU A 105       2.014   3.700   2.186  1.00  0.00           H  
ATOM   1634  HA  GLU A 105       3.407   5.030   0.167  1.00  0.00           H  
ATOM   1635  HB2 GLU A 105       4.145   4.623   3.070  1.00  0.00           H  
ATOM   1636  HB3 GLU A 105       5.016   5.660   1.947  1.00  0.00           H  
ATOM   1637  HG2 GLU A 105       3.502   6.944   3.402  1.00  0.00           H  
ATOM   1638  HG3 GLU A 105       3.102   7.110   1.700  1.00  0.00           H  
ATOM   1639  N   GLU A 106       4.690   2.177   0.966  1.00  0.00           N  
ATOM   1640  CA  GLU A 106       5.696   1.201   0.555  1.00  0.00           C  
ATOM   1641  C   GLU A 106       5.431   0.729  -0.849  1.00  0.00           C  
ATOM   1642  O   GLU A 106       6.353   0.480  -1.610  1.00  0.00           O  
ATOM   1643  CB  GLU A 106       5.769   0.015   1.502  1.00  0.00           C  
ATOM   1644  CG  GLU A 106       6.263   0.375   2.875  1.00  0.00           C  
ATOM   1645  CD  GLU A 106       7.578   1.099   2.823  1.00  0.00           C  
ATOM   1646  OE1 GLU A 106       8.606   0.471   2.487  1.00  0.00           O  
ATOM   1647  OE2 GLU A 106       7.602   2.306   3.112  1.00  0.00           O  
ATOM   1648  H   GLU A 106       3.941   1.894   1.534  1.00  0.00           H  
ATOM   1649  HA  GLU A 106       6.646   1.715   0.561  1.00  0.00           H  
ATOM   1650  HB2 GLU A 106       4.778  -0.400   1.597  1.00  0.00           H  
ATOM   1651  HB3 GLU A 106       6.431  -0.729   1.083  1.00  0.00           H  
ATOM   1652  HG2 GLU A 106       5.534   1.015   3.348  1.00  0.00           H  
ATOM   1653  HG3 GLU A 106       6.389  -0.527   3.455  1.00  0.00           H  
ATOM   1654  N   LEU A 107       4.160   0.627  -1.195  1.00  0.00           N  
ATOM   1655  CA  LEU A 107       3.759   0.264  -2.540  1.00  0.00           C  
ATOM   1656  C   LEU A 107       4.217   1.383  -3.472  1.00  0.00           C  
ATOM   1657  O   LEU A 107       4.778   1.134  -4.541  1.00  0.00           O  
ATOM   1658  CB  LEU A 107       2.213   0.039  -2.580  1.00  0.00           C  
ATOM   1659  CG  LEU A 107       1.560  -0.484  -3.891  1.00  0.00           C  
ATOM   1660  CD1 LEU A 107       1.468   0.589  -4.956  1.00  0.00           C  
ATOM   1661  CD2 LEU A 107       2.302  -1.706  -4.423  1.00  0.00           C  
ATOM   1662  H   LEU A 107       3.474   0.802  -0.514  1.00  0.00           H  
ATOM   1663  HA  LEU A 107       4.270  -0.644  -2.829  1.00  0.00           H  
ATOM   1664  HB2 LEU A 107       1.968  -0.666  -1.800  1.00  0.00           H  
ATOM   1665  HB3 LEU A 107       1.748   0.979  -2.326  1.00  0.00           H  
ATOM   1666  HG  LEU A 107       0.547  -0.786  -3.677  1.00  0.00           H  
ATOM   1667 HD11 LEU A 107       1.006   0.173  -5.839  1.00  0.00           H  
ATOM   1668 HD12 LEU A 107       2.459   0.942  -5.195  1.00  0.00           H  
ATOM   1669 HD13 LEU A 107       0.871   1.411  -4.590  1.00  0.00           H  
ATOM   1670 HD21 LEU A 107       2.295  -2.485  -3.676  1.00  0.00           H  
ATOM   1671 HD22 LEU A 107       3.322  -1.439  -4.655  1.00  0.00           H  
ATOM   1672 HD23 LEU A 107       1.811  -2.064  -5.317  1.00  0.00           H  
ATOM   1673  N   LEU A 108       4.036   2.615  -3.023  1.00  0.00           N  
ATOM   1674  CA  LEU A 108       4.469   3.792  -3.767  1.00  0.00           C  
ATOM   1675  C   LEU A 108       5.989   3.803  -3.900  1.00  0.00           C  
ATOM   1676  O   LEU A 108       6.532   4.069  -4.973  1.00  0.00           O  
ATOM   1677  CB  LEU A 108       4.010   5.055  -3.063  1.00  0.00           C  
ATOM   1678  CG  LEU A 108       2.512   5.200  -2.849  1.00  0.00           C  
ATOM   1679  CD1 LEU A 108       2.232   6.445  -2.056  1.00  0.00           C  
ATOM   1680  CD2 LEU A 108       1.765   5.231  -4.178  1.00  0.00           C  
ATOM   1681  H   LEU A 108       3.575   2.731  -2.161  1.00  0.00           H  
ATOM   1682  HA  LEU A 108       4.027   3.754  -4.751  1.00  0.00           H  
ATOM   1683  HB2 LEU A 108       4.493   5.093  -2.097  1.00  0.00           H  
ATOM   1684  HB3 LEU A 108       4.350   5.900  -3.643  1.00  0.00           H  
ATOM   1685  HG  LEU A 108       2.156   4.355  -2.277  1.00  0.00           H  
ATOM   1686 HD11 LEU A 108       2.744   6.394  -1.105  1.00  0.00           H  
ATOM   1687 HD12 LEU A 108       1.170   6.529  -1.887  1.00  0.00           H  
ATOM   1688 HD13 LEU A 108       2.585   7.305  -2.604  1.00  0.00           H  
ATOM   1689 HD21 LEU A 108       2.123   6.057  -4.776  1.00  0.00           H  
ATOM   1690 HD22 LEU A 108       0.708   5.350  -3.994  1.00  0.00           H  
ATOM   1691 HD23 LEU A 108       1.929   4.302  -4.704  1.00  0.00           H  
ATOM   1692  N   ALA A 109       6.669   3.453  -2.818  1.00  0.00           N  
ATOM   1693  CA  ALA A 109       8.134   3.387  -2.786  1.00  0.00           C  
ATOM   1694  C   ALA A 109       8.662   2.197  -3.586  1.00  0.00           C  
ATOM   1695  O   ALA A 109       9.869   2.020  -3.728  1.00  0.00           O  
ATOM   1696  CB  ALA A 109       8.632   3.304  -1.355  1.00  0.00           C  
ATOM   1697  H   ALA A 109       6.180   3.261  -1.989  1.00  0.00           H  
ATOM   1698  HA  ALA A 109       8.515   4.296  -3.227  1.00  0.00           H  
ATOM   1699  HB1 ALA A 109       8.303   2.375  -0.913  1.00  0.00           H  
ATOM   1700  HB2 ALA A 109       8.228   4.130  -0.789  1.00  0.00           H  
ATOM   1701  HB3 ALA A 109       9.712   3.349  -1.343  1.00  0.00           H  
ATOM   1702  N   SER A 110       7.766   1.377  -4.071  1.00  0.00           N  
ATOM   1703  CA  SER A 110       8.122   0.247  -4.872  1.00  0.00           C  
ATOM   1704  C   SER A 110       7.610   0.453  -6.310  1.00  0.00           C  
ATOM   1705  O   SER A 110       7.793  -0.405  -7.174  1.00  0.00           O  
ATOM   1706  CB  SER A 110       7.526  -1.026  -4.244  1.00  0.00           C  
ATOM   1707  OG  SER A 110       8.030  -2.214  -4.838  1.00  0.00           O  
ATOM   1708  H   SER A 110       6.822   1.516  -3.846  1.00  0.00           H  
ATOM   1709  HA  SER A 110       9.198   0.164  -4.882  1.00  0.00           H  
ATOM   1710  HB2 SER A 110       7.765  -1.045  -3.192  1.00  0.00           H  
ATOM   1711  HB3 SER A 110       6.453  -1.004  -4.363  1.00  0.00           H  
ATOM   1712  HG  SER A 110       8.122  -2.079  -5.791  1.00  0.00           H  
ATOM   1713  N   SER A 111       7.020   1.615  -6.576  1.00  0.00           N  
ATOM   1714  CA  SER A 111       6.485   1.909  -7.891  1.00  0.00           C  
ATOM   1715  C   SER A 111       7.571   2.516  -8.789  1.00  0.00           C  
ATOM   1716  O   SER A 111       7.540   3.702  -9.132  1.00  0.00           O  
ATOM   1717  CB  SER A 111       5.271   2.828  -7.774  1.00  0.00           C  
ATOM   1718  OG  SER A 111       4.284   2.235  -6.933  1.00  0.00           O  
ATOM   1719  H   SER A 111       6.970   2.309  -5.884  1.00  0.00           H  
ATOM   1720  HA  SER A 111       6.175   0.970  -8.326  1.00  0.00           H  
ATOM   1721  HB2 SER A 111       5.574   3.772  -7.347  1.00  0.00           H  
ATOM   1722  HB3 SER A 111       4.838   2.994  -8.749  1.00  0.00           H  
ATOM   1723  HG  SER A 111       4.693   1.934  -6.110  1.00  0.00           H  
ATOM   1724  N   LEU A 112       8.564   1.700  -9.075  1.00  0.00           N  
ATOM   1725  CA  LEU A 112       9.701   2.052  -9.899  1.00  0.00           C  
ATOM   1726  C   LEU A 112      10.504   0.783 -10.155  1.00  0.00           C  
ATOM   1727  O   LEU A 112      10.052  -0.319  -9.786  1.00  0.00           O  
ATOM   1728  CB  LEU A 112      10.610   3.161  -9.247  1.00  0.00           C  
ATOM   1729  CG  LEU A 112      11.289   2.868  -7.884  1.00  0.00           C  
ATOM   1730  CD1 LEU A 112      12.362   3.895  -7.621  1.00  0.00           C  
ATOM   1731  CD2 LEU A 112      10.297   2.924  -6.746  1.00  0.00           C  
ATOM   1732  H   LEU A 112       8.533   0.789  -8.708  1.00  0.00           H  
ATOM   1733  HA  LEU A 112       9.317   2.406 -10.845  1.00  0.00           H  
ATOM   1734  HB2 LEU A 112      11.397   3.396  -9.946  1.00  0.00           H  
ATOM   1735  HB3 LEU A 112      10.002   4.047  -9.130  1.00  0.00           H  
ATOM   1736  HG  LEU A 112      11.743   1.888  -7.901  1.00  0.00           H  
ATOM   1737 HD11 LEU A 112      12.819   3.703  -6.662  1.00  0.00           H  
ATOM   1738 HD12 LEU A 112      11.924   4.882  -7.621  1.00  0.00           H  
ATOM   1739 HD13 LEU A 112      13.112   3.832  -8.394  1.00  0.00           H  
ATOM   1740 HD21 LEU A 112       9.515   2.198  -6.918  1.00  0.00           H  
ATOM   1741 HD22 LEU A 112       9.864   3.912  -6.692  1.00  0.00           H  
ATOM   1742 HD23 LEU A 112      10.800   2.699  -5.817  1.00  0.00           H  
ATOM   1743  N   GLU A 113      11.671   0.918 -10.763  1.00  0.00           N  
ATOM   1744  CA  GLU A 113      12.533  -0.230 -11.061  1.00  0.00           C  
ATOM   1745  C   GLU A 113      13.206  -0.753  -9.785  1.00  0.00           C  
ATOM   1746  O   GLU A 113      13.793  -1.840  -9.786  1.00  0.00           O  
ATOM   1747  CB  GLU A 113      13.593   0.094 -12.156  1.00  0.00           C  
ATOM   1748  CG  GLU A 113      14.763   0.996 -11.728  1.00  0.00           C  
ATOM   1749  CD  GLU A 113      14.338   2.333 -11.197  1.00  0.00           C  
ATOM   1750  OE1 GLU A 113      14.006   3.227 -11.990  1.00  0.00           O  
ATOM   1751  OE2 GLU A 113      14.302   2.503  -9.971  1.00  0.00           O  
ATOM   1752  H   GLU A 113      11.946   1.819 -11.042  1.00  0.00           H  
ATOM   1753  HA  GLU A 113      11.881  -1.009 -11.427  1.00  0.00           H  
ATOM   1754  HB2 GLU A 113      14.017  -0.836 -12.503  1.00  0.00           H  
ATOM   1755  HB3 GLU A 113      13.091   0.566 -12.986  1.00  0.00           H  
ATOM   1756  HG2 GLU A 113      15.324   0.490 -10.956  1.00  0.00           H  
ATOM   1757  HG3 GLU A 113      15.405   1.150 -12.583  1.00  0.00           H  
ATOM   1758  N   HIS A 114      13.158   0.084  -8.723  1.00  0.00           N  
ATOM   1759  CA  HIS A 114      13.674  -0.227  -7.369  1.00  0.00           C  
ATOM   1760  C   HIS A 114      15.198  -0.021  -7.323  1.00  0.00           C  
ATOM   1761  O   HIS A 114      15.861  -0.360  -6.350  1.00  0.00           O  
ATOM   1762  CB  HIS A 114      13.202  -1.661  -6.904  1.00  0.00           C  
ATOM   1763  CG  HIS A 114      13.595  -2.112  -5.513  1.00  0.00           C  
ATOM   1764  ND1 HIS A 114      12.875  -1.805  -4.378  1.00  0.00           N  
ATOM   1765  CD2 HIS A 114      14.628  -2.881  -5.091  1.00  0.00           C  
ATOM   1766  CE1 HIS A 114      13.446  -2.359  -3.337  1.00  0.00           C  
ATOM   1767  NE2 HIS A 114      14.507  -3.018  -3.739  1.00  0.00           N  
ATOM   1768  H   HIS A 114      12.776   0.970  -8.901  1.00  0.00           H  
ATOM   1769  HA  HIS A 114      13.246   0.519  -6.715  1.00  0.00           H  
ATOM   1770  HB2 HIS A 114      12.124  -1.690  -6.945  1.00  0.00           H  
ATOM   1771  HB3 HIS A 114      13.583  -2.382  -7.612  1.00  0.00           H  
ATOM   1772  HD1 HIS A 114      12.053  -1.270  -4.292  1.00  0.00           H  
ATOM   1773  HD2 HIS A 114      15.403  -3.306  -5.715  1.00  0.00           H  
ATOM   1774  HE1 HIS A 114      13.095  -2.289  -2.317  1.00  0.00           H  
ATOM   1775  HE2 HIS A 114      14.883  -3.768  -3.227  1.00  0.00           H  
ATOM   1776  N   HIS A 115      15.705   0.658  -8.362  1.00  0.00           N  
ATOM   1777  CA  HIS A 115      17.142   0.951  -8.577  1.00  0.00           C  
ATOM   1778  C   HIS A 115      18.007  -0.299  -8.626  1.00  0.00           C  
ATOM   1779  O   HIS A 115      18.358  -0.778  -9.699  1.00  0.00           O  
ATOM   1780  CB  HIS A 115      17.716   1.987  -7.581  1.00  0.00           C  
ATOM   1781  CG  HIS A 115      17.226   3.389  -7.795  1.00  0.00           C  
ATOM   1782  ND1 HIS A 115      18.037   4.423  -8.213  1.00  0.00           N  
ATOM   1783  CD2 HIS A 115      15.999   3.926  -7.640  1.00  0.00           C  
ATOM   1784  CE1 HIS A 115      17.325   5.522  -8.307  1.00  0.00           C  
ATOM   1785  NE2 HIS A 115      16.085   5.249  -7.967  1.00  0.00           N  
ATOM   1786  H   HIS A 115      15.069   1.006  -9.031  1.00  0.00           H  
ATOM   1787  HA  HIS A 115      17.186   1.381  -9.568  1.00  0.00           H  
ATOM   1788  HB2 HIS A 115      17.441   1.700  -6.577  1.00  0.00           H  
ATOM   1789  HB3 HIS A 115      18.793   1.988  -7.663  1.00  0.00           H  
ATOM   1790  HD1 HIS A 115      19.004   4.377  -8.392  1.00  0.00           H  
ATOM   1791  HD2 HIS A 115      15.109   3.404  -7.318  1.00  0.00           H  
ATOM   1792  HE1 HIS A 115      17.696   6.490  -8.613  1.00  0.00           H  
ATOM   1793  HE2 HIS A 115      15.320   5.719  -8.370  1.00  0.00           H  
ATOM   1794  N   HIS A 116      18.335  -0.837  -7.483  1.00  0.00           N  
ATOM   1795  CA  HIS A 116      19.176  -2.002  -7.415  1.00  0.00           C  
ATOM   1796  C   HIS A 116      18.559  -2.980  -6.465  1.00  0.00           C  
ATOM   1797  O   HIS A 116      18.329  -2.649  -5.306  1.00  0.00           O  
ATOM   1798  CB  HIS A 116      20.590  -1.669  -6.887  1.00  0.00           C  
ATOM   1799  CG  HIS A 116      21.316  -0.571  -7.599  1.00  0.00           C  
ATOM   1800  ND1 HIS A 116      21.919  -0.721  -8.814  1.00  0.00           N  
ATOM   1801  CD2 HIS A 116      21.535   0.701  -7.239  1.00  0.00           C  
ATOM   1802  CE1 HIS A 116      22.479   0.404  -9.170  1.00  0.00           C  
ATOM   1803  NE2 HIS A 116      22.261   1.285  -8.235  1.00  0.00           N  
ATOM   1804  H   HIS A 116      17.958  -0.483  -6.648  1.00  0.00           H  
ATOM   1805  HA  HIS A 116      19.261  -2.436  -8.400  1.00  0.00           H  
ATOM   1806  HB2 HIS A 116      20.506  -1.372  -5.852  1.00  0.00           H  
ATOM   1807  HB3 HIS A 116      21.196  -2.563  -6.944  1.00  0.00           H  
ATOM   1808  HD1 HIS A 116      21.926  -1.552  -9.356  1.00  0.00           H  
ATOM   1809  HD2 HIS A 116      21.199   1.174  -6.328  1.00  0.00           H  
ATOM   1810  HE1 HIS A 116      23.028   0.581 -10.082  1.00  0.00           H  
ATOM   1811  HE2 HIS A 116      22.886   2.029  -8.080  1.00  0.00           H  
ATOM   1812  N   HIS A 117      18.237  -4.155  -6.944  1.00  0.00           N  
ATOM   1813  CA  HIS A 117      17.789  -5.213  -6.057  1.00  0.00           C  
ATOM   1814  C   HIS A 117      19.049  -5.777  -5.407  1.00  0.00           C  
ATOM   1815  O   HIS A 117      19.044  -6.238  -4.273  1.00  0.00           O  
ATOM   1816  CB  HIS A 117      17.050  -6.292  -6.845  1.00  0.00           C  
ATOM   1817  CG  HIS A 117      16.228  -7.233  -6.000  1.00  0.00           C  
ATOM   1818  ND1 HIS A 117      14.863  -7.117  -5.865  1.00  0.00           N  
ATOM   1819  CD2 HIS A 117      16.578  -8.312  -5.263  1.00  0.00           C  
ATOM   1820  CE1 HIS A 117      14.414  -8.074  -5.083  1.00  0.00           C  
ATOM   1821  NE2 HIS A 117      15.434  -8.815  -4.706  1.00  0.00           N  
ATOM   1822  H   HIS A 117      18.256  -4.299  -7.916  1.00  0.00           H  
ATOM   1823  HA  HIS A 117      17.151  -4.777  -5.303  1.00  0.00           H  
ATOM   1824  HB2 HIS A 117      16.396  -5.816  -7.559  1.00  0.00           H  
ATOM   1825  HB3 HIS A 117      17.782  -6.873  -7.385  1.00  0.00           H  
ATOM   1826  HD1 HIS A 117      14.286  -6.438  -6.284  1.00  0.00           H  
ATOM   1827  HD2 HIS A 117      17.578  -8.703  -5.136  1.00  0.00           H  
ATOM   1828  HE1 HIS A 117      13.382  -8.226  -4.801  1.00  0.00           H  
ATOM   1829  HE2 HIS A 117      15.333  -9.743  -4.396  1.00  0.00           H  
ATOM   1830  N   HIS A 118      20.113  -5.718  -6.186  1.00  0.00           N  
ATOM   1831  CA  HIS A 118      21.489  -6.021  -5.805  1.00  0.00           C  
ATOM   1832  C   HIS A 118      22.392  -5.308  -6.780  1.00  0.00           C  
ATOM   1833  O   HIS A 118      23.382  -4.700  -6.407  1.00  0.00           O  
ATOM   1834  CB  HIS A 118      21.828  -7.530  -5.775  1.00  0.00           C  
ATOM   1835  CG  HIS A 118      21.412  -8.242  -4.523  1.00  0.00           C  
ATOM   1836  ND1 HIS A 118      20.775  -9.460  -4.518  1.00  0.00           N  
ATOM   1837  CD2 HIS A 118      21.580  -7.909  -3.219  1.00  0.00           C  
ATOM   1838  CE1 HIS A 118      20.563  -9.842  -3.275  1.00  0.00           C  
ATOM   1839  NE2 HIS A 118      21.042  -8.921  -2.472  1.00  0.00           N  
ATOM   1840  H   HIS A 118      19.959  -5.422  -7.107  1.00  0.00           H  
ATOM   1841  HA  HIS A 118      21.646  -5.584  -4.830  1.00  0.00           H  
ATOM   1842  HB2 HIS A 118      21.328  -8.017  -6.597  1.00  0.00           H  
ATOM   1843  HB3 HIS A 118      22.894  -7.650  -5.893  1.00  0.00           H  
ATOM   1844  HD1 HIS A 118      20.521  -9.990  -5.306  1.00  0.00           H  
ATOM   1845  HD2 HIS A 118      22.048  -7.011  -2.841  1.00  0.00           H  
ATOM   1846  HE1 HIS A 118      20.081 -10.757  -2.968  1.00  0.00           H  
ATOM   1847  HE2 HIS A 118      20.993  -8.950  -1.490  1.00  0.00           H  
ATOM   1848  N   HIS A 119      22.042  -5.393  -8.044  1.00  0.00           N  
ATOM   1849  CA  HIS A 119      22.745  -4.693  -9.097  1.00  0.00           C  
ATOM   1850  C   HIS A 119      21.734  -4.095 -10.016  1.00  0.00           C  
ATOM   1851  O   HIS A 119      21.731  -2.885 -10.204  1.00  0.00           O  
ATOM   1852  CB  HIS A 119      23.716  -5.604  -9.870  1.00  0.00           C  
ATOM   1853  CG  HIS A 119      24.864  -6.097  -9.048  1.00  0.00           C  
ATOM   1854  ND1 HIS A 119      26.019  -5.376  -8.853  1.00  0.00           N  
ATOM   1855  CD2 HIS A 119      25.021  -7.238  -8.348  1.00  0.00           C  
ATOM   1856  CE1 HIS A 119      26.828  -6.052  -8.074  1.00  0.00           C  
ATOM   1857  NE2 HIS A 119      26.247  -7.186  -7.754  1.00  0.00           N  
ATOM   1858  OXT HIS A 119      20.846  -4.819 -10.447  1.00  0.00           O  
ATOM   1859  H   HIS A 119      21.291  -5.957  -8.332  1.00  0.00           H  
ATOM   1860  HA  HIS A 119      23.295  -3.891  -8.629  1.00  0.00           H  
ATOM   1861  HB2 HIS A 119      23.175  -6.467 -10.230  1.00  0.00           H  
ATOM   1862  HB3 HIS A 119      24.115  -5.060 -10.713  1.00  0.00           H  
ATOM   1863  HD1 HIS A 119      26.220  -4.485  -9.217  1.00  0.00           H  
ATOM   1864  HD2 HIS A 119      24.302  -8.041  -8.271  1.00  0.00           H  
ATOM   1865  HE1 HIS A 119      27.804  -5.727  -7.748  1.00  0.00           H  
ATOM   1866  HE2 HIS A 119      26.732  -7.993  -7.478  1.00  0.00           H  
TER    1867      HIS A 119                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1       1.380 -10.494 -10.324  1.00  0.00           N  
ATOM      2  CA  MET A   1       0.981 -10.968  -9.004  1.00  0.00           C  
ATOM      3  C   MET A   1      -0.316 -10.260  -8.608  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.646  -9.201  -9.175  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.103 -10.639  -8.000  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.940 -11.251  -6.618  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.283 -10.794  -5.507  1.00  0.00           S  
ATOM      8  CE  MET A   1       2.862 -11.747  -4.050  1.00  0.00           C  
ATOM      9  H1  MET A   1       0.663 -10.725 -11.036  1.00  0.00           H  
ATOM     10  H2  MET A   1       2.276 -10.911 -10.646  1.00  0.00           H  
ATOM     11  H3  MET A   1       1.481  -9.460 -10.316  1.00  0.00           H  
ATOM     12  HA  MET A   1       0.815 -12.035  -9.034  1.00  0.00           H  
ATOM     13  HB2 MET A   1       3.042 -10.988  -8.404  1.00  0.00           H  
ATOM     14  HB3 MET A   1       2.155  -9.567  -7.891  1.00  0.00           H  
ATOM     15  HG2 MET A   1       1.006 -10.909  -6.195  1.00  0.00           H  
ATOM     16  HG3 MET A   1       1.920 -12.327  -6.714  1.00  0.00           H  
ATOM     17  HE1 MET A   1       1.891 -11.437  -3.687  1.00  0.00           H  
ATOM     18  HE2 MET A   1       3.601 -11.573  -3.283  1.00  0.00           H  
ATOM     19  HE3 MET A   1       2.838 -12.797  -4.297  1.00  0.00           H  
ATOM     20  N   PHE A   2      -1.069 -10.831  -7.681  1.00  0.00           N  
ATOM     21  CA  PHE A   2      -2.275 -10.187  -7.205  1.00  0.00           C  
ATOM     22  C   PHE A   2      -1.922  -9.254  -6.044  1.00  0.00           C  
ATOM     23  O   PHE A   2      -0.914  -9.467  -5.343  1.00  0.00           O  
ATOM     24  CB  PHE A   2      -3.330 -11.215  -6.733  1.00  0.00           C  
ATOM     25  CG  PHE A   2      -3.870 -12.144  -7.799  1.00  0.00           C  
ATOM     26  CD1 PHE A   2      -4.834 -11.708  -8.688  1.00  0.00           C  
ATOM     27  CD2 PHE A   2      -3.430 -13.458  -7.891  1.00  0.00           C  
ATOM     28  CE1 PHE A   2      -5.345 -12.556  -9.650  1.00  0.00           C  
ATOM     29  CE2 PHE A   2      -3.936 -14.309  -8.850  1.00  0.00           C  
ATOM     30  CZ  PHE A   2      -4.895 -13.859  -9.732  1.00  0.00           C  
ATOM     31  H   PHE A   2      -0.815 -11.693  -7.284  1.00  0.00           H  
ATOM     32  HA  PHE A   2      -2.683  -9.600  -8.015  1.00  0.00           H  
ATOM     33  HB2 PHE A   2      -2.886 -11.837  -5.972  1.00  0.00           H  
ATOM     34  HB3 PHE A   2      -4.163 -10.682  -6.298  1.00  0.00           H  
ATOM     35  HD1 PHE A   2      -5.186 -10.688  -8.627  1.00  0.00           H  
ATOM     36  HD2 PHE A   2      -2.685 -13.822  -7.202  1.00  0.00           H  
ATOM     37  HE1 PHE A   2      -6.098 -12.202 -10.338  1.00  0.00           H  
ATOM     38  HE2 PHE A   2      -3.583 -15.329  -8.912  1.00  0.00           H  
ATOM     39  HZ  PHE A   2      -5.294 -14.523 -10.484  1.00  0.00           H  
ATOM     40  N   ALA A   3      -2.711  -8.236  -5.862  1.00  0.00           N  
ATOM     41  CA  ALA A   3      -2.539  -7.306  -4.771  1.00  0.00           C  
ATOM     42  C   ALA A   3      -3.893  -7.047  -4.147  1.00  0.00           C  
ATOM     43  O   ALA A   3      -4.743  -6.398  -4.743  1.00  0.00           O  
ATOM     44  CB  ALA A   3      -1.906  -6.010  -5.259  1.00  0.00           C  
ATOM     45  H   ALA A   3      -3.458  -8.088  -6.488  1.00  0.00           H  
ATOM     46  HA  ALA A   3      -1.893  -7.766  -4.036  1.00  0.00           H  
ATOM     47  HB1 ALA A   3      -2.548  -5.551  -5.996  1.00  0.00           H  
ATOM     48  HB2 ALA A   3      -0.946  -6.224  -5.704  1.00  0.00           H  
ATOM     49  HB3 ALA A   3      -1.773  -5.337  -4.425  1.00  0.00           H  
ATOM     50  N   VAL A   4      -4.100  -7.564  -2.974  1.00  0.00           N  
ATOM     51  CA  VAL A   4      -5.382  -7.472  -2.323  1.00  0.00           C  
ATOM     52  C   VAL A   4      -5.411  -6.244  -1.423  1.00  0.00           C  
ATOM     53  O   VAL A   4      -4.480  -6.001  -0.661  1.00  0.00           O  
ATOM     54  CB  VAL A   4      -5.694  -8.755  -1.513  1.00  0.00           C  
ATOM     55  CG1 VAL A   4      -7.085  -8.690  -0.892  1.00  0.00           C  
ATOM     56  CG2 VAL A   4      -5.567  -9.989  -2.397  1.00  0.00           C  
ATOM     57  H   VAL A   4      -3.348  -7.980  -2.490  1.00  0.00           H  
ATOM     58  HA  VAL A   4      -6.131  -7.350  -3.093  1.00  0.00           H  
ATOM     59  HB  VAL A   4      -4.961  -8.833  -0.724  1.00  0.00           H  
ATOM     60 HG11 VAL A   4      -7.825  -8.597  -1.674  1.00  0.00           H  
ATOM     61 HG12 VAL A   4      -7.149  -7.835  -0.236  1.00  0.00           H  
ATOM     62 HG13 VAL A   4      -7.270  -9.592  -0.326  1.00  0.00           H  
ATOM     63 HG21 VAL A   4      -4.565 -10.038  -2.798  1.00  0.00           H  
ATOM     64 HG22 VAL A   4      -6.276  -9.950  -3.208  1.00  0.00           H  
ATOM     65 HG23 VAL A   4      -5.763 -10.870  -1.806  1.00  0.00           H  
ATOM     66  N   ILE A   5      -6.449  -5.476  -1.539  1.00  0.00           N  
ATOM     67  CA  ILE A   5      -6.595  -4.244  -0.807  1.00  0.00           C  
ATOM     68  C   ILE A   5      -7.460  -4.462   0.439  1.00  0.00           C  
ATOM     69  O   ILE A   5      -8.514  -5.099   0.366  1.00  0.00           O  
ATOM     70  CB  ILE A   5      -7.259  -3.172  -1.717  1.00  0.00           C  
ATOM     71  CG1 ILE A   5      -6.457  -3.021  -3.025  1.00  0.00           C  
ATOM     72  CG2 ILE A   5      -7.349  -1.835  -0.991  1.00  0.00           C  
ATOM     73  CD1 ILE A   5      -7.094  -2.106  -4.050  1.00  0.00           C  
ATOM     74  H   ILE A   5      -7.173  -5.744  -2.151  1.00  0.00           H  
ATOM     75  HA  ILE A   5      -5.617  -3.889  -0.517  1.00  0.00           H  
ATOM     76  HB  ILE A   5      -8.260  -3.499  -1.959  1.00  0.00           H  
ATOM     77 HG12 ILE A   5      -5.482  -2.619  -2.792  1.00  0.00           H  
ATOM     78 HG13 ILE A   5      -6.338  -3.996  -3.475  1.00  0.00           H  
ATOM     79 HG21 ILE A   5      -6.353  -1.500  -0.741  1.00  0.00           H  
ATOM     80 HG22 ILE A   5      -7.931  -1.949  -0.088  1.00  0.00           H  
ATOM     81 HG23 ILE A   5      -7.823  -1.108  -1.633  1.00  0.00           H  
ATOM     82 HD11 ILE A   5      -7.211  -1.120  -3.628  1.00  0.00           H  
ATOM     83 HD12 ILE A   5      -8.063  -2.500  -4.322  1.00  0.00           H  
ATOM     84 HD13 ILE A   5      -6.467  -2.055  -4.929  1.00  0.00           H  
ATOM     85  N   SER A   6      -7.001  -3.970   1.570  1.00  0.00           N  
ATOM     86  CA  SER A   6      -7.766  -4.026   2.793  1.00  0.00           C  
ATOM     87  C   SER A   6      -8.578  -2.725   2.936  1.00  0.00           C  
ATOM     88  O   SER A   6      -8.144  -1.678   2.452  1.00  0.00           O  
ATOM     89  CB  SER A   6      -6.818  -4.191   3.978  1.00  0.00           C  
ATOM     90  OG  SER A   6      -5.982  -5.303   3.776  1.00  0.00           O  
ATOM     91  H   SER A   6      -6.112  -3.544   1.591  1.00  0.00           H  
ATOM     92  HA  SER A   6      -8.427  -4.878   2.736  1.00  0.00           H  
ATOM     93  HB2 SER A   6      -6.204  -3.310   4.082  1.00  0.00           H  
ATOM     94  HB3 SER A   6      -7.389  -4.343   4.881  1.00  0.00           H  
ATOM     95  HG  SER A   6      -5.990  -5.499   2.835  1.00  0.00           H  
ATOM     96  N   PRO A   7      -9.767  -2.766   3.579  1.00  0.00           N  
ATOM     97  CA  PRO A   7     -10.626  -1.576   3.784  1.00  0.00           C  
ATOM     98  C   PRO A   7      -9.947  -0.400   4.532  1.00  0.00           C  
ATOM     99  O   PRO A   7     -10.459   0.727   4.531  1.00  0.00           O  
ATOM    100  CB  PRO A   7     -11.827  -2.123   4.560  1.00  0.00           C  
ATOM    101  CG  PRO A   7     -11.855  -3.565   4.199  1.00  0.00           C  
ATOM    102  CD  PRO A   7     -10.416  -3.980   4.112  1.00  0.00           C  
ATOM    103  HA  PRO A   7     -10.963  -1.203   2.828  1.00  0.00           H  
ATOM    104  HB2 PRO A   7     -11.668  -1.977   5.619  1.00  0.00           H  
ATOM    105  HB3 PRO A   7     -12.729  -1.618   4.248  1.00  0.00           H  
ATOM    106  HG2 PRO A   7     -12.367  -4.135   4.960  1.00  0.00           H  
ATOM    107  HG3 PRO A   7     -12.337  -3.696   3.242  1.00  0.00           H  
ATOM    108  HD2 PRO A   7     -10.037  -4.226   5.092  1.00  0.00           H  
ATOM    109  HD3 PRO A   7     -10.310  -4.812   3.432  1.00  0.00           H  
ATOM    110  N   SER A   8      -8.822  -0.652   5.176  1.00  0.00           N  
ATOM    111  CA  SER A   8      -8.045   0.413   5.785  1.00  0.00           C  
ATOM    112  C   SER A   8      -7.286   1.221   4.722  1.00  0.00           C  
ATOM    113  O   SER A   8      -6.962   2.382   4.925  1.00  0.00           O  
ATOM    114  CB  SER A   8      -7.091  -0.160   6.833  1.00  0.00           C  
ATOM    115  OG  SER A   8      -6.462  -1.348   6.362  1.00  0.00           O  
ATOM    116  H   SER A   8      -8.519  -1.579   5.279  1.00  0.00           H  
ATOM    117  HA  SER A   8      -8.736   1.085   6.271  1.00  0.00           H  
ATOM    118  HB2 SER A   8      -6.320   0.569   7.036  1.00  0.00           H  
ATOM    119  HB3 SER A   8      -7.622  -0.376   7.747  1.00  0.00           H  
ATOM    120  HG  SER A   8      -6.935  -2.077   6.811  1.00  0.00           H  
ATOM    121  N   ALA A   9      -7.071   0.614   3.571  1.00  0.00           N  
ATOM    122  CA  ALA A   9      -6.326   1.231   2.484  1.00  0.00           C  
ATOM    123  C   ALA A   9      -7.258   2.011   1.554  1.00  0.00           C  
ATOM    124  O   ALA A   9      -6.858   2.478   0.485  1.00  0.00           O  
ATOM    125  CB  ALA A   9      -5.568   0.157   1.716  1.00  0.00           C  
ATOM    126  H   ALA A   9      -7.436  -0.288   3.420  1.00  0.00           H  
ATOM    127  HA  ALA A   9      -5.609   1.915   2.915  1.00  0.00           H  
ATOM    128  HB1 ALA A   9      -4.886  -0.347   2.385  1.00  0.00           H  
ATOM    129  HB2 ALA A   9      -5.020   0.590   0.894  1.00  0.00           H  
ATOM    130  HB3 ALA A   9      -6.275  -0.563   1.332  1.00  0.00           H  
ATOM    131  N   PHE A  10      -8.492   2.174   1.979  1.00  0.00           N  
ATOM    132  CA  PHE A  10      -9.479   2.891   1.197  1.00  0.00           C  
ATOM    133  C   PHE A  10      -9.210   4.377   1.183  1.00  0.00           C  
ATOM    134  O   PHE A  10      -8.538   4.918   2.063  1.00  0.00           O  
ATOM    135  CB  PHE A  10     -10.896   2.632   1.686  1.00  0.00           C  
ATOM    136  CG  PHE A  10     -11.449   1.267   1.393  1.00  0.00           C  
ATOM    137  CD1 PHE A  10     -10.720   0.327   0.687  1.00  0.00           C  
ATOM    138  CD2 PHE A  10     -12.723   0.937   1.809  1.00  0.00           C  
ATOM    139  CE1 PHE A  10     -11.245  -0.901   0.409  1.00  0.00           C  
ATOM    140  CE2 PHE A  10     -13.253  -0.296   1.536  1.00  0.00           C  
ATOM    141  CZ  PHE A  10     -12.515  -1.217   0.833  1.00  0.00           C  
ATOM    142  H   PHE A  10      -8.733   1.815   2.858  1.00  0.00           H  
ATOM    143  HA  PHE A  10      -9.403   2.543   0.178  1.00  0.00           H  
ATOM    144  HB2 PHE A  10     -10.922   2.762   2.756  1.00  0.00           H  
ATOM    145  HB3 PHE A  10     -11.545   3.360   1.225  1.00  0.00           H  
ATOM    146  HD1 PHE A  10      -9.720   0.563   0.358  1.00  0.00           H  
ATOM    147  HD2 PHE A  10     -13.302   1.660   2.363  1.00  0.00           H  
ATOM    148  HE1 PHE A  10     -10.659  -1.620  -0.143  1.00  0.00           H  
ATOM    149  HE2 PHE A  10     -14.250  -0.545   1.868  1.00  0.00           H  
ATOM    150  HZ  PHE A  10     -12.942  -2.185   0.619  1.00  0.00           H  
ATOM    151  N   GLY A  11      -9.714   5.021   0.163  1.00  0.00           N  
ATOM    152  CA  GLY A  11      -9.563   6.442   0.006  1.00  0.00           C  
ATOM    153  C   GLY A  11      -8.356   6.786  -0.825  1.00  0.00           C  
ATOM    154  O   GLY A  11      -8.380   7.713  -1.616  1.00  0.00           O  
ATOM    155  H   GLY A  11     -10.222   4.523  -0.508  1.00  0.00           H  
ATOM    156  HA2 GLY A  11     -10.448   6.831  -0.473  1.00  0.00           H  
ATOM    157  HA3 GLY A  11      -9.459   6.896   0.980  1.00  0.00           H  
ATOM    158  N   LYS A  12      -7.331   5.985  -0.700  1.00  0.00           N  
ATOM    159  CA  LYS A  12      -6.079   6.213  -1.396  1.00  0.00           C  
ATOM    160  C   LYS A  12      -5.938   5.206  -2.538  1.00  0.00           C  
ATOM    161  O   LYS A  12      -4.856   4.985  -3.098  1.00  0.00           O  
ATOM    162  CB  LYS A  12      -4.952   6.092  -0.386  1.00  0.00           C  
ATOM    163  CG  LYS A  12      -5.109   7.070   0.772  1.00  0.00           C  
ATOM    164  CD  LYS A  12      -4.113   6.835   1.880  1.00  0.00           C  
ATOM    165  CE  LYS A  12      -2.688   7.133   1.457  1.00  0.00           C  
ATOM    166  NZ  LYS A  12      -1.747   6.992   2.585  1.00  0.00           N  
ATOM    167  H   LYS A  12      -7.408   5.212  -0.100  1.00  0.00           H  
ATOM    168  HA  LYS A  12      -6.095   7.220  -1.782  1.00  0.00           H  
ATOM    169  HB2 LYS A  12      -4.952   5.088   0.014  1.00  0.00           H  
ATOM    170  HB3 LYS A  12      -4.009   6.287  -0.876  1.00  0.00           H  
ATOM    171  HG2 LYS A  12      -4.957   8.068   0.395  1.00  0.00           H  
ATOM    172  HG3 LYS A  12      -6.110   6.986   1.169  1.00  0.00           H  
ATOM    173  HD2 LYS A  12      -4.374   7.445   2.731  1.00  0.00           H  
ATOM    174  HD3 LYS A  12      -4.196   5.790   2.128  1.00  0.00           H  
ATOM    175  HE2 LYS A  12      -2.401   6.447   0.675  1.00  0.00           H  
ATOM    176  HE3 LYS A  12      -2.642   8.145   1.085  1.00  0.00           H  
ATOM    177  HZ1 LYS A  12      -1.787   6.035   3.008  1.00  0.00           H  
ATOM    178  HZ2 LYS A  12      -1.982   7.671   3.336  1.00  0.00           H  
ATOM    179  HZ3 LYS A  12      -0.767   7.179   2.295  1.00  0.00           H  
ATOM    180  N   LEU A  13      -7.083   4.639  -2.895  1.00  0.00           N  
ATOM    181  CA  LEU A  13      -7.217   3.614  -3.930  1.00  0.00           C  
ATOM    182  C   LEU A  13      -6.809   4.139  -5.297  1.00  0.00           C  
ATOM    183  O   LEU A  13      -6.158   3.451  -6.075  1.00  0.00           O  
ATOM    184  CB  LEU A  13      -8.679   3.148  -4.003  1.00  0.00           C  
ATOM    185  CG  LEU A  13      -9.268   2.534  -2.733  1.00  0.00           C  
ATOM    186  CD1 LEU A  13     -10.743   2.217  -2.928  1.00  0.00           C  
ATOM    187  CD2 LEU A  13      -8.509   1.278  -2.358  1.00  0.00           C  
ATOM    188  H   LEU A  13      -7.877   4.947  -2.415  1.00  0.00           H  
ATOM    189  HA  LEU A  13      -6.605   2.764  -3.670  1.00  0.00           H  
ATOM    190  HB2 LEU A  13      -9.284   4.000  -4.275  1.00  0.00           H  
ATOM    191  HB3 LEU A  13      -8.757   2.417  -4.794  1.00  0.00           H  
ATOM    192  HG  LEU A  13      -9.182   3.242  -1.924  1.00  0.00           H  
ATOM    193 HD11 LEU A  13     -11.283   3.124  -3.161  1.00  0.00           H  
ATOM    194 HD12 LEU A  13     -11.141   1.789  -2.021  1.00  0.00           H  
ATOM    195 HD13 LEU A  13     -10.857   1.513  -3.740  1.00  0.00           H  
ATOM    196 HD21 LEU A  13      -7.482   1.519  -2.128  1.00  0.00           H  
ATOM    197 HD22 LEU A  13      -8.545   0.581  -3.181  1.00  0.00           H  
ATOM    198 HD23 LEU A  13      -8.977   0.828  -1.495  1.00  0.00           H  
ATOM    199  N   LYS A  14      -7.175   5.365  -5.567  1.00  0.00           N  
ATOM    200  CA  LYS A  14      -6.948   5.956  -6.866  1.00  0.00           C  
ATOM    201  C   LYS A  14      -5.456   6.183  -7.116  1.00  0.00           C  
ATOM    202  O   LYS A  14      -4.966   6.002  -8.244  1.00  0.00           O  
ATOM    203  CB  LYS A  14      -7.784   7.240  -7.008  1.00  0.00           C  
ATOM    204  CG  LYS A  14      -9.288   6.972  -6.846  1.00  0.00           C  
ATOM    205  CD  LYS A  14     -10.161   8.226  -6.962  1.00  0.00           C  
ATOM    206  CE  LYS A  14      -9.884   9.245  -5.857  1.00  0.00           C  
ATOM    207  NZ  LYS A  14     -10.888  10.346  -5.845  1.00  0.00           N  
ATOM    208  H   LYS A  14      -7.590   5.897  -4.859  1.00  0.00           H  
ATOM    209  HA  LYS A  14      -7.297   5.236  -7.592  1.00  0.00           H  
ATOM    210  HB2 LYS A  14      -7.471   7.942  -6.249  1.00  0.00           H  
ATOM    211  HB3 LYS A  14      -7.614   7.671  -7.983  1.00  0.00           H  
ATOM    212  HG2 LYS A  14      -9.598   6.275  -7.610  1.00  0.00           H  
ATOM    213  HG3 LYS A  14      -9.446   6.522  -5.878  1.00  0.00           H  
ATOM    214  HD2 LYS A  14      -9.966   8.685  -7.919  1.00  0.00           H  
ATOM    215  HD3 LYS A  14     -11.200   7.931  -6.920  1.00  0.00           H  
ATOM    216  HE2 LYS A  14      -9.913   8.740  -4.903  1.00  0.00           H  
ATOM    217  HE3 LYS A  14      -8.902   9.666  -6.011  1.00  0.00           H  
ATOM    218  HZ1 LYS A  14     -10.983  10.812  -6.771  1.00  0.00           H  
ATOM    219  HZ2 LYS A  14     -10.643  11.066  -5.137  1.00  0.00           H  
ATOM    220  HZ3 LYS A  14     -11.820   9.974  -5.555  1.00  0.00           H  
ATOM    221  N   GLU A  15      -4.741   6.523  -6.063  1.00  0.00           N  
ATOM    222  CA  GLU A  15      -3.319   6.741  -6.130  1.00  0.00           C  
ATOM    223  C   GLU A  15      -2.569   5.457  -6.424  1.00  0.00           C  
ATOM    224  O   GLU A  15      -1.814   5.395  -7.398  1.00  0.00           O  
ATOM    225  CB  GLU A  15      -2.768   7.369  -4.861  1.00  0.00           C  
ATOM    226  CG  GLU A  15      -3.337   8.737  -4.535  1.00  0.00           C  
ATOM    227  CD  GLU A  15      -4.664   8.685  -3.819  1.00  0.00           C  
ATOM    228  OE1 GLU A  15      -5.712   8.517  -4.480  1.00  0.00           O  
ATOM    229  OE2 GLU A  15      -4.680   8.817  -2.590  1.00  0.00           O  
ATOM    230  H   GLU A  15      -5.205   6.679  -5.210  1.00  0.00           H  
ATOM    231  HA  GLU A  15      -3.151   7.435  -6.938  1.00  0.00           H  
ATOM    232  HB2 GLU A  15      -3.005   6.696  -4.054  1.00  0.00           H  
ATOM    233  HB3 GLU A  15      -1.695   7.447  -4.951  1.00  0.00           H  
ATOM    234  HG2 GLU A  15      -2.619   9.276  -3.941  1.00  0.00           H  
ATOM    235  HG3 GLU A  15      -3.468   9.270  -5.465  1.00  0.00           H  
ATOM    236  N   ILE A  16      -2.798   4.423  -5.605  1.00  0.00           N  
ATOM    237  CA  ILE A  16      -2.092   3.133  -5.754  1.00  0.00           C  
ATOM    238  C   ILE A  16      -2.299   2.518  -7.126  1.00  0.00           C  
ATOM    239  O   ILE A  16      -1.357   1.995  -7.730  1.00  0.00           O  
ATOM    240  CB  ILE A  16      -2.440   2.096  -4.640  1.00  0.00           C  
ATOM    241  CG1 ILE A  16      -3.956   1.859  -4.528  1.00  0.00           C  
ATOM    242  CG2 ILE A  16      -1.862   2.535  -3.318  1.00  0.00           C  
ATOM    243  CD1 ILE A  16      -4.362   0.837  -3.482  1.00  0.00           C  
ATOM    244  H   ILE A  16      -3.458   4.536  -4.885  1.00  0.00           H  
ATOM    245  HA  ILE A  16      -1.040   3.366  -5.680  1.00  0.00           H  
ATOM    246  HB  ILE A  16      -1.959   1.166  -4.907  1.00  0.00           H  
ATOM    247 HG12 ILE A  16      -4.439   2.792  -4.277  1.00  0.00           H  
ATOM    248 HG13 ILE A  16      -4.323   1.519  -5.486  1.00  0.00           H  
ATOM    249 HG21 ILE A  16      -2.111   1.810  -2.557  1.00  0.00           H  
ATOM    250 HG22 ILE A  16      -2.281   3.495  -3.055  1.00  0.00           H  
ATOM    251 HG23 ILE A  16      -0.789   2.620  -3.400  1.00  0.00           H  
ATOM    252 HD11 ILE A  16      -4.029   1.167  -2.509  1.00  0.00           H  
ATOM    253 HD12 ILE A  16      -3.915  -0.118  -3.715  1.00  0.00           H  
ATOM    254 HD13 ILE A  16      -5.439   0.744  -3.477  1.00  0.00           H  
ATOM    255  N   LEU A  17      -3.512   2.630  -7.622  1.00  0.00           N  
ATOM    256  CA  LEU A  17      -3.874   2.131  -8.932  1.00  0.00           C  
ATOM    257  C   LEU A  17      -3.042   2.773 -10.029  1.00  0.00           C  
ATOM    258  O   LEU A  17      -2.348   2.082 -10.761  1.00  0.00           O  
ATOM    259  CB  LEU A  17      -5.364   2.366  -9.182  1.00  0.00           C  
ATOM    260  CG  LEU A  17      -6.333   1.213  -8.859  1.00  0.00           C  
ATOM    261  CD1 LEU A  17      -6.016   0.549  -7.552  1.00  0.00           C  
ATOM    262  CD2 LEU A  17      -7.727   1.740  -8.771  1.00  0.00           C  
ATOM    263  H   LEU A  17      -4.204   3.062  -7.074  1.00  0.00           H  
ATOM    264  HA  LEU A  17      -3.693   1.067  -8.945  1.00  0.00           H  
ATOM    265  HB2 LEU A  17      -5.665   3.222  -8.597  1.00  0.00           H  
ATOM    266  HB3 LEU A  17      -5.482   2.616 -10.225  1.00  0.00           H  
ATOM    267  HG  LEU A  17      -6.315   0.475  -9.646  1.00  0.00           H  
ATOM    268 HD11 LEU A  17      -6.097   1.288  -6.769  1.00  0.00           H  
ATOM    269 HD12 LEU A  17      -5.027   0.119  -7.588  1.00  0.00           H  
ATOM    270 HD13 LEU A  17      -6.763  -0.217  -7.405  1.00  0.00           H  
ATOM    271 HD21 LEU A  17      -8.385   0.886  -8.700  1.00  0.00           H  
ATOM    272 HD22 LEU A  17      -7.974   2.308  -9.652  1.00  0.00           H  
ATOM    273 HD23 LEU A  17      -7.831   2.361  -7.893  1.00  0.00           H  
ATOM    274  N   GLY A  18      -3.045   4.092 -10.080  1.00  0.00           N  
ATOM    275  CA  GLY A  18      -2.365   4.776 -11.162  1.00  0.00           C  
ATOM    276  C   GLY A  18      -0.859   4.839 -10.993  1.00  0.00           C  
ATOM    277  O   GLY A  18      -0.116   4.733 -11.972  1.00  0.00           O  
ATOM    278  H   GLY A  18      -3.507   4.607  -9.381  1.00  0.00           H  
ATOM    279  HA2 GLY A  18      -2.585   4.256 -12.082  1.00  0.00           H  
ATOM    280  HA3 GLY A  18      -2.753   5.781 -11.234  1.00  0.00           H  
ATOM    281  N   SER A  19      -0.403   4.937  -9.761  1.00  0.00           N  
ATOM    282  CA  SER A  19       1.021   5.113  -9.497  1.00  0.00           C  
ATOM    283  C   SER A  19       1.797   3.810  -9.643  1.00  0.00           C  
ATOM    284  O   SER A  19       3.022   3.819  -9.738  1.00  0.00           O  
ATOM    285  CB  SER A  19       1.246   5.687  -8.096  1.00  0.00           C  
ATOM    286  OG  SER A  19       0.473   6.864  -7.886  1.00  0.00           O  
ATOM    287  H   SER A  19      -1.032   4.895  -9.007  1.00  0.00           H  
ATOM    288  HA  SER A  19       1.403   5.818 -10.218  1.00  0.00           H  
ATOM    289  HB2 SER A  19       0.958   4.949  -7.363  1.00  0.00           H  
ATOM    290  HB3 SER A  19       2.292   5.927  -7.971  1.00  0.00           H  
ATOM    291  HG  SER A  19      -0.452   6.590  -7.908  1.00  0.00           H  
ATOM    292  N   ASN A  20       1.109   2.697  -9.663  1.00  0.00           N  
ATOM    293  CA  ASN A  20       1.813   1.442  -9.738  1.00  0.00           C  
ATOM    294  C   ASN A  20       1.387   0.633 -10.944  1.00  0.00           C  
ATOM    295  O   ASN A  20       2.196   0.401 -11.840  1.00  0.00           O  
ATOM    296  CB  ASN A  20       1.596   0.651  -8.456  1.00  0.00           C  
ATOM    297  CG  ASN A  20       2.373  -0.642  -8.411  1.00  0.00           C  
ATOM    298  OD1 ASN A  20       3.452  -0.759  -8.952  1.00  0.00           O  
ATOM    299  ND2 ASN A  20       1.831  -1.614  -7.754  1.00  0.00           N  
ATOM    300  H   ASN A  20       0.129   2.716  -9.625  1.00  0.00           H  
ATOM    301  HA  ASN A  20       2.865   1.660  -9.824  1.00  0.00           H  
ATOM    302  HB2 ASN A  20       1.899   1.257  -7.615  1.00  0.00           H  
ATOM    303  HB3 ASN A  20       0.545   0.424  -8.364  1.00  0.00           H  
ATOM    304 HD21 ASN A  20       0.965  -1.453  -7.326  1.00  0.00           H  
ATOM    305 HD22 ASN A  20       2.309  -2.467  -7.742  1.00  0.00           H  
ATOM    306  N   LYS A  21       0.092   0.293 -11.013  1.00  0.00           N  
ATOM    307  CA  LYS A  21      -0.468  -0.566 -12.083  1.00  0.00           C  
ATOM    308  C   LYS A  21       0.197  -1.971 -12.096  1.00  0.00           C  
ATOM    309  O   LYS A  21       0.901  -2.352 -11.154  1.00  0.00           O  
ATOM    310  CB  LYS A  21      -0.310   0.091 -13.472  1.00  0.00           C  
ATOM    311  CG  LYS A  21      -1.027   1.423 -13.642  1.00  0.00           C  
ATOM    312  CD  LYS A  21      -0.808   1.998 -15.039  1.00  0.00           C  
ATOM    313  CE  LYS A  21       0.649   2.388 -15.285  1.00  0.00           C  
ATOM    314  NZ  LYS A  21       1.085   3.518 -14.433  1.00  0.00           N  
ATOM    315  H   LYS A  21      -0.527   0.644 -10.339  1.00  0.00           H  
ATOM    316  HA  LYS A  21      -1.519  -0.695 -11.873  1.00  0.00           H  
ATOM    317  HB2 LYS A  21       0.743   0.251 -13.644  1.00  0.00           H  
ATOM    318  HB3 LYS A  21      -0.681  -0.594 -14.220  1.00  0.00           H  
ATOM    319  HG2 LYS A  21      -2.084   1.274 -13.483  1.00  0.00           H  
ATOM    320  HG3 LYS A  21      -0.645   2.120 -12.910  1.00  0.00           H  
ATOM    321  HD2 LYS A  21      -1.082   1.245 -15.764  1.00  0.00           H  
ATOM    322  HD3 LYS A  21      -1.438   2.864 -15.168  1.00  0.00           H  
ATOM    323  HE2 LYS A  21       1.286   1.538 -15.101  1.00  0.00           H  
ATOM    324  HE3 LYS A  21       0.747   2.677 -16.322  1.00  0.00           H  
ATOM    325  HZ1 LYS A  21       0.845   3.384 -13.430  1.00  0.00           H  
ATOM    326  HZ2 LYS A  21       0.604   4.382 -14.754  1.00  0.00           H  
ATOM    327  HZ3 LYS A  21       2.108   3.680 -14.513  1.00  0.00           H  
ATOM    328  N   ASN A  22      -0.120  -2.745 -13.137  1.00  0.00           N  
ATOM    329  CA  ASN A  22       0.463  -4.084 -13.466  1.00  0.00           C  
ATOM    330  C   ASN A  22       0.157  -5.204 -12.436  1.00  0.00           C  
ATOM    331  O   ASN A  22       0.348  -6.387 -12.719  1.00  0.00           O  
ATOM    332  CB  ASN A  22       1.971  -3.980 -13.727  1.00  0.00           C  
ATOM    333  CG  ASN A  22       2.595  -5.216 -14.373  1.00  0.00           C  
ATOM    334  OD1 ASN A  22       3.753  -5.554 -14.103  1.00  0.00           O  
ATOM    335  ND2 ASN A  22       1.885  -5.858 -15.267  1.00  0.00           N  
ATOM    336  H   ASN A  22      -0.797  -2.410 -13.762  1.00  0.00           H  
ATOM    337  HA  ASN A  22      -0.010  -4.375 -14.392  1.00  0.00           H  
ATOM    338  HB2 ASN A  22       2.157  -3.136 -14.374  1.00  0.00           H  
ATOM    339  HB3 ASN A  22       2.466  -3.804 -12.784  1.00  0.00           H  
ATOM    340 HD21 ASN A  22       0.983  -5.532 -15.488  1.00  0.00           H  
ATOM    341 HD22 ASN A  22       2.274  -6.642 -15.712  1.00  0.00           H  
ATOM    342  N   TYR A  23      -0.305  -4.855 -11.271  1.00  0.00           N  
ATOM    343  CA  TYR A  23      -0.755  -5.840 -10.315  1.00  0.00           C  
ATOM    344  C   TYR A  23      -2.213  -6.030 -10.495  1.00  0.00           C  
ATOM    345  O   TYR A  23      -2.921  -5.102 -10.897  1.00  0.00           O  
ATOM    346  CB  TYR A  23      -0.498  -5.428  -8.860  1.00  0.00           C  
ATOM    347  CG  TYR A  23       0.920  -5.573  -8.361  1.00  0.00           C  
ATOM    348  CD1 TYR A  23       1.842  -4.571  -8.541  1.00  0.00           C  
ATOM    349  CD2 TYR A  23       1.318  -6.712  -7.669  1.00  0.00           C  
ATOM    350  CE1 TYR A  23       3.127  -4.684  -8.055  1.00  0.00           C  
ATOM    351  CE2 TYR A  23       2.602  -6.832  -7.175  1.00  0.00           C  
ATOM    352  CZ  TYR A  23       3.502  -5.811  -7.373  1.00  0.00           C  
ATOM    353  OH  TYR A  23       4.785  -5.911  -6.877  1.00  0.00           O  
ATOM    354  H   TYR A  23      -0.335  -3.901 -11.047  1.00  0.00           H  
ATOM    355  HA  TYR A  23      -0.251  -6.773 -10.517  1.00  0.00           H  
ATOM    356  HB2 TYR A  23      -0.770  -4.389  -8.745  1.00  0.00           H  
ATOM    357  HB3 TYR A  23      -1.139  -6.020  -8.221  1.00  0.00           H  
ATOM    358  HD1 TYR A  23       1.547  -3.681  -9.077  1.00  0.00           H  
ATOM    359  HD2 TYR A  23       0.608  -7.512  -7.517  1.00  0.00           H  
ATOM    360  HE1 TYR A  23       3.834  -3.882  -8.204  1.00  0.00           H  
ATOM    361  HE2 TYR A  23       2.895  -7.723  -6.639  1.00  0.00           H  
ATOM    362  HH  TYR A  23       5.090  -6.822  -6.974  1.00  0.00           H  
ATOM    363  N   LYS A  24      -2.681  -7.196 -10.227  1.00  0.00           N  
ATOM    364  CA  LYS A  24      -4.079  -7.417 -10.296  1.00  0.00           C  
ATOM    365  C   LYS A  24      -4.637  -7.135  -8.932  1.00  0.00           C  
ATOM    366  O   LYS A  24      -4.489  -7.933  -8.005  1.00  0.00           O  
ATOM    367  CB  LYS A  24      -4.410  -8.824 -10.800  1.00  0.00           C  
ATOM    368  CG  LYS A  24      -5.909  -9.102 -11.010  1.00  0.00           C  
ATOM    369  CD  LYS A  24      -6.585  -8.092 -11.958  1.00  0.00           C  
ATOM    370  CE  LYS A  24      -5.948  -8.048 -13.353  1.00  0.00           C  
ATOM    371  NZ  LYS A  24      -6.027  -9.341 -14.067  1.00  0.00           N  
ATOM    372  H   LYS A  24      -2.069  -7.914  -9.946  1.00  0.00           H  
ATOM    373  HA  LYS A  24      -4.477  -6.678 -10.976  1.00  0.00           H  
ATOM    374  HB2 LYS A  24      -3.903  -8.971 -11.741  1.00  0.00           H  
ATOM    375  HB3 LYS A  24      -4.030  -9.542 -10.088  1.00  0.00           H  
ATOM    376  HG2 LYS A  24      -6.024 -10.090 -11.428  1.00  0.00           H  
ATOM    377  HG3 LYS A  24      -6.404  -9.063 -10.049  1.00  0.00           H  
ATOM    378  HD2 LYS A  24      -7.621  -8.371 -12.072  1.00  0.00           H  
ATOM    379  HD3 LYS A  24      -6.534  -7.108 -11.514  1.00  0.00           H  
ATOM    380  HE2 LYS A  24      -6.459  -7.302 -13.943  1.00  0.00           H  
ATOM    381  HE3 LYS A  24      -4.910  -7.767 -13.249  1.00  0.00           H  
ATOM    382  HZ1 LYS A  24      -5.506 -10.086 -13.562  1.00  0.00           H  
ATOM    383  HZ2 LYS A  24      -5.607  -9.242 -15.013  1.00  0.00           H  
ATOM    384  HZ3 LYS A  24      -7.012  -9.656 -14.186  1.00  0.00           H  
ATOM    385  N   PHE A  25      -5.185  -5.957  -8.800  1.00  0.00           N  
ATOM    386  CA  PHE A  25      -5.700  -5.485  -7.550  1.00  0.00           C  
ATOM    387  C   PHE A  25      -7.005  -6.175  -7.247  1.00  0.00           C  
ATOM    388  O   PHE A  25      -7.878  -6.279  -8.105  1.00  0.00           O  
ATOM    389  CB  PHE A  25      -5.886  -3.969  -7.586  1.00  0.00           C  
ATOM    390  CG  PHE A  25      -4.620  -3.184  -7.831  1.00  0.00           C  
ATOM    391  CD1 PHE A  25      -3.739  -2.919  -6.796  1.00  0.00           C  
ATOM    392  CD2 PHE A  25      -4.317  -2.704  -9.099  1.00  0.00           C  
ATOM    393  CE1 PHE A  25      -2.580  -2.195  -7.017  1.00  0.00           C  
ATOM    394  CE2 PHE A  25      -3.161  -1.979  -9.327  1.00  0.00           C  
ATOM    395  CZ  PHE A  25      -2.291  -1.724  -8.284  1.00  0.00           C  
ATOM    396  H   PHE A  25      -5.257  -5.377  -9.586  1.00  0.00           H  
ATOM    397  HA  PHE A  25      -4.986  -5.731  -6.778  1.00  0.00           H  
ATOM    398  HB2 PHE A  25      -6.563  -3.738  -8.394  1.00  0.00           H  
ATOM    399  HB3 PHE A  25      -6.313  -3.641  -6.650  1.00  0.00           H  
ATOM    400  HD1 PHE A  25      -3.962  -3.287  -5.804  1.00  0.00           H  
ATOM    401  HD2 PHE A  25      -4.995  -2.903  -9.917  1.00  0.00           H  
ATOM    402  HE1 PHE A  25      -1.903  -1.998  -6.199  1.00  0.00           H  
ATOM    403  HE2 PHE A  25      -2.938  -1.612 -10.317  1.00  0.00           H  
ATOM    404  HZ  PHE A  25      -1.388  -1.159  -8.459  1.00  0.00           H  
ATOM    405  N   VAL A  26      -7.116  -6.670  -6.060  1.00  0.00           N  
ATOM    406  CA  VAL A  26      -8.260  -7.424  -5.642  1.00  0.00           C  
ATOM    407  C   VAL A  26      -8.890  -6.763  -4.430  1.00  0.00           C  
ATOM    408  O   VAL A  26      -8.185  -6.329  -3.517  1.00  0.00           O  
ATOM    409  CB  VAL A  26      -7.845  -8.867  -5.250  1.00  0.00           C  
ATOM    410  CG1 VAL A  26      -9.049  -9.726  -4.922  1.00  0.00           C  
ATOM    411  CG2 VAL A  26      -6.988  -9.524  -6.322  1.00  0.00           C  
ATOM    412  H   VAL A  26      -6.386  -6.520  -5.417  1.00  0.00           H  
ATOM    413  HA  VAL A  26      -8.971  -7.478  -6.454  1.00  0.00           H  
ATOM    414  HB  VAL A  26      -7.252  -8.774  -4.354  1.00  0.00           H  
ATOM    415 HG11 VAL A  26      -9.699  -9.785  -5.782  1.00  0.00           H  
ATOM    416 HG12 VAL A  26      -9.588  -9.285  -4.096  1.00  0.00           H  
ATOM    417 HG13 VAL A  26      -8.719 -10.717  -4.649  1.00  0.00           H  
ATOM    418 HG21 VAL A  26      -6.744 -10.532  -6.021  1.00  0.00           H  
ATOM    419 HG22 VAL A  26      -6.080  -8.956  -6.456  1.00  0.00           H  
ATOM    420 HG23 VAL A  26      -7.535  -9.545  -7.254  1.00  0.00           H  
ATOM    421  N   ILE A  27     -10.181  -6.673  -4.430  1.00  0.00           N  
ATOM    422  CA  ILE A  27     -10.908  -6.159  -3.315  1.00  0.00           C  
ATOM    423  C   ILE A  27     -11.894  -7.238  -2.875  1.00  0.00           C  
ATOM    424  O   ILE A  27     -12.280  -8.096  -3.677  1.00  0.00           O  
ATOM    425  CB  ILE A  27     -11.644  -4.820  -3.661  1.00  0.00           C  
ATOM    426  CG1 ILE A  27     -12.246  -4.172  -2.408  1.00  0.00           C  
ATOM    427  CG2 ILE A  27     -12.727  -5.039  -4.707  1.00  0.00           C  
ATOM    428  CD1 ILE A  27     -11.233  -3.864  -1.335  1.00  0.00           C  
ATOM    429  H   ILE A  27     -10.690  -6.982  -5.216  1.00  0.00           H  
ATOM    430  HA  ILE A  27     -10.195  -5.991  -2.522  1.00  0.00           H  
ATOM    431  HB  ILE A  27     -10.912  -4.145  -4.081  1.00  0.00           H  
ATOM    432 HG12 ILE A  27     -12.711  -3.238  -2.684  1.00  0.00           H  
ATOM    433 HG13 ILE A  27     -12.990  -4.832  -1.986  1.00  0.00           H  
ATOM    434 HG21 ILE A  27     -12.291  -5.459  -5.601  1.00  0.00           H  
ATOM    435 HG22 ILE A  27     -13.196  -4.095  -4.941  1.00  0.00           H  
ATOM    436 HG23 ILE A  27     -13.465  -5.720  -4.309  1.00  0.00           H  
ATOM    437 HD11 ILE A  27     -10.490  -3.187  -1.731  1.00  0.00           H  
ATOM    438 HD12 ILE A  27     -10.754  -4.773  -1.004  1.00  0.00           H  
ATOM    439 HD13 ILE A  27     -11.735  -3.405  -0.497  1.00  0.00           H  
ATOM    440  N   THR A  28     -12.257  -7.230  -1.639  1.00  0.00           N  
ATOM    441  CA  THR A  28     -13.129  -8.219  -1.104  1.00  0.00           C  
ATOM    442  C   THR A  28     -14.590  -7.787  -1.167  1.00  0.00           C  
ATOM    443  O   THR A  28     -14.903  -6.600  -1.411  1.00  0.00           O  
ATOM    444  CB  THR A  28     -12.729  -8.491   0.341  1.00  0.00           C  
ATOM    445  OG1 THR A  28     -12.622  -7.238   1.051  1.00  0.00           O  
ATOM    446  CG2 THR A  28     -11.401  -9.199   0.389  1.00  0.00           C  
ATOM    447  H   THR A  28     -11.942  -6.539  -1.021  1.00  0.00           H  
ATOM    448  HA  THR A  28     -12.999  -9.136  -1.660  1.00  0.00           H  
ATOM    449  HB  THR A  28     -13.482  -9.109   0.809  1.00  0.00           H  
ATOM    450  HG1 THR A  28     -12.399  -7.455   1.962  1.00  0.00           H  
ATOM    451 HG21 THR A  28     -11.159  -9.420   1.419  1.00  0.00           H  
ATOM    452 HG22 THR A  28     -10.634  -8.572  -0.040  1.00  0.00           H  
ATOM    453 HG23 THR A  28     -11.470 -10.120  -0.170  1.00  0.00           H  
ATOM    454  N   THR A  29     -15.474  -8.736  -0.946  1.00  0.00           N  
ATOM    455  CA  THR A  29     -16.887  -8.489  -0.888  1.00  0.00           C  
ATOM    456  C   THR A  29     -17.244  -7.564   0.270  1.00  0.00           C  
ATOM    457  O   THR A  29     -18.059  -6.648   0.117  1.00  0.00           O  
ATOM    458  CB  THR A  29     -17.644  -9.808  -0.776  1.00  0.00           C  
ATOM    459  OG1 THR A  29     -16.806 -10.781  -0.114  1.00  0.00           O  
ATOM    460  CG2 THR A  29     -18.045 -10.313  -2.143  1.00  0.00           C  
ATOM    461  H   THR A  29     -15.178  -9.664  -0.818  1.00  0.00           H  
ATOM    462  HA  THR A  29     -17.174  -8.012  -1.813  1.00  0.00           H  
ATOM    463  HB  THR A  29     -18.529  -9.648  -0.177  1.00  0.00           H  
ATOM    464  HG1 THR A  29     -16.309 -10.382   0.623  1.00  0.00           H  
ATOM    465 HG21 THR A  29     -18.556 -11.259  -2.038  1.00  0.00           H  
ATOM    466 HG22 THR A  29     -17.163 -10.449  -2.751  1.00  0.00           H  
ATOM    467 HG23 THR A  29     -18.702  -9.597  -2.614  1.00  0.00           H  
ATOM    468  N   LEU A  30     -16.614  -7.769   1.414  1.00  0.00           N  
ATOM    469  CA  LEU A  30     -16.841  -6.897   2.543  1.00  0.00           C  
ATOM    470  C   LEU A  30     -16.222  -5.537   2.267  1.00  0.00           C  
ATOM    471  O   LEU A  30     -16.754  -4.509   2.681  1.00  0.00           O  
ATOM    472  CB  LEU A  30     -16.292  -7.499   3.836  1.00  0.00           C  
ATOM    473  CG  LEU A  30     -16.952  -8.800   4.310  1.00  0.00           C  
ATOM    474  CD1 LEU A  30     -16.300  -9.296   5.582  1.00  0.00           C  
ATOM    475  CD2 LEU A  30     -18.441  -8.602   4.530  1.00  0.00           C  
ATOM    476  H   LEU A  30     -15.986  -8.528   1.513  1.00  0.00           H  
ATOM    477  HA  LEU A  30     -17.909  -6.764   2.634  1.00  0.00           H  
ATOM    478  HB2 LEU A  30     -15.237  -7.682   3.698  1.00  0.00           H  
ATOM    479  HB3 LEU A  30     -16.410  -6.760   4.614  1.00  0.00           H  
ATOM    480  HG  LEU A  30     -16.819  -9.558   3.553  1.00  0.00           H  
ATOM    481 HD11 LEU A  30     -15.254  -9.495   5.401  1.00  0.00           H  
ATOM    482 HD12 LEU A  30     -16.788 -10.205   5.902  1.00  0.00           H  
ATOM    483 HD13 LEU A  30     -16.394  -8.546   6.353  1.00  0.00           H  
ATOM    484 HD21 LEU A  30     -18.878  -9.524   4.881  1.00  0.00           H  
ATOM    485 HD22 LEU A  30     -18.909  -8.317   3.599  1.00  0.00           H  
ATOM    486 HD23 LEU A  30     -18.598  -7.826   5.263  1.00  0.00           H  
ATOM    487  N   GLY A  31     -15.130  -5.549   1.510  1.00  0.00           N  
ATOM    488  CA  GLY A  31     -14.450  -4.336   1.127  1.00  0.00           C  
ATOM    489  C   GLY A  31     -15.339  -3.416   0.314  1.00  0.00           C  
ATOM    490  O   GLY A  31     -15.569  -2.270   0.702  1.00  0.00           O  
ATOM    491  H   GLY A  31     -14.775  -6.411   1.202  1.00  0.00           H  
ATOM    492  HA2 GLY A  31     -14.127  -3.815   2.016  1.00  0.00           H  
ATOM    493  HA3 GLY A  31     -13.587  -4.593   0.531  1.00  0.00           H  
ATOM    494  N   VAL A  32     -15.871  -3.921  -0.793  1.00  0.00           N  
ATOM    495  CA  VAL A  32     -16.744  -3.110  -1.646  1.00  0.00           C  
ATOM    496  C   VAL A  32     -17.980  -2.622  -0.899  1.00  0.00           C  
ATOM    497  O   VAL A  32     -18.352  -1.463  -1.015  1.00  0.00           O  
ATOM    498  CB  VAL A  32     -17.157  -3.807  -2.984  1.00  0.00           C  
ATOM    499  CG1 VAL A  32     -15.959  -4.003  -3.877  1.00  0.00           C  
ATOM    500  CG2 VAL A  32     -17.843  -5.141  -2.745  1.00  0.00           C  
ATOM    501  H   VAL A  32     -15.653  -4.848  -1.039  1.00  0.00           H  
ATOM    502  HA  VAL A  32     -16.170  -2.227  -1.888  1.00  0.00           H  
ATOM    503  HB  VAL A  32     -17.847  -3.155  -3.498  1.00  0.00           H  
ATOM    504 HG11 VAL A  32     -15.522  -3.045  -4.115  1.00  0.00           H  
ATOM    505 HG12 VAL A  32     -16.265  -4.497  -4.787  1.00  0.00           H  
ATOM    506 HG13 VAL A  32     -15.229  -4.612  -3.364  1.00  0.00           H  
ATOM    507 HG21 VAL A  32     -18.743  -4.989  -2.169  1.00  0.00           H  
ATOM    508 HG22 VAL A  32     -17.175  -5.795  -2.204  1.00  0.00           H  
ATOM    509 HG23 VAL A  32     -18.094  -5.591  -3.694  1.00  0.00           H  
ATOM    510  N   SER A  33     -18.561  -3.485  -0.083  1.00  0.00           N  
ATOM    511  CA  SER A  33     -19.757  -3.151   0.666  1.00  0.00           C  
ATOM    512  C   SER A  33     -19.477  -2.011   1.668  1.00  0.00           C  
ATOM    513  O   SER A  33     -20.304  -1.096   1.844  1.00  0.00           O  
ATOM    514  CB  SER A  33     -20.264  -4.398   1.384  1.00  0.00           C  
ATOM    515  OG  SER A  33     -20.400  -5.479   0.468  1.00  0.00           O  
ATOM    516  H   SER A  33     -18.177  -4.382   0.011  1.00  0.00           H  
ATOM    517  HA  SER A  33     -20.507  -2.821  -0.038  1.00  0.00           H  
ATOM    518  HB2 SER A  33     -19.559  -4.675   2.154  1.00  0.00           H  
ATOM    519  HB3 SER A  33     -21.227  -4.192   1.829  1.00  0.00           H  
ATOM    520  HG  SER A  33     -19.563  -5.967   0.455  1.00  0.00           H  
ATOM    521  N   PHE A  34     -18.298  -2.049   2.273  1.00  0.00           N  
ATOM    522  CA  PHE A  34     -17.877  -1.045   3.231  1.00  0.00           C  
ATOM    523  C   PHE A  34     -17.624   0.283   2.509  1.00  0.00           C  
ATOM    524  O   PHE A  34     -17.983   1.355   3.008  1.00  0.00           O  
ATOM    525  CB  PHE A  34     -16.607  -1.528   3.952  1.00  0.00           C  
ATOM    526  CG  PHE A  34     -16.129  -0.640   5.067  1.00  0.00           C  
ATOM    527  CD1 PHE A  34     -16.743  -0.679   6.309  1.00  0.00           C  
ATOM    528  CD2 PHE A  34     -15.055   0.218   4.883  1.00  0.00           C  
ATOM    529  CE1 PHE A  34     -16.297   0.120   7.341  1.00  0.00           C  
ATOM    530  CE2 PHE A  34     -14.608   1.019   5.911  1.00  0.00           C  
ATOM    531  CZ  PHE A  34     -15.228   0.969   7.141  1.00  0.00           C  
ATOM    532  H   PHE A  34     -17.679  -2.787   2.074  1.00  0.00           H  
ATOM    533  HA  PHE A  34     -18.666  -0.904   3.957  1.00  0.00           H  
ATOM    534  HB2 PHE A  34     -16.781  -2.511   4.365  1.00  0.00           H  
ATOM    535  HB3 PHE A  34     -15.813  -1.601   3.222  1.00  0.00           H  
ATOM    536  HD1 PHE A  34     -17.580  -1.342   6.467  1.00  0.00           H  
ATOM    537  HD2 PHE A  34     -14.568   0.257   3.921  1.00  0.00           H  
ATOM    538  HE1 PHE A  34     -16.781   0.083   8.305  1.00  0.00           H  
ATOM    539  HE2 PHE A  34     -13.772   1.683   5.754  1.00  0.00           H  
ATOM    540  HZ  PHE A  34     -14.876   1.593   7.948  1.00  0.00           H  
ATOM    541  N   ALA A  35     -17.032   0.202   1.325  1.00  0.00           N  
ATOM    542  CA  ALA A  35     -16.757   1.380   0.513  1.00  0.00           C  
ATOM    543  C   ALA A  35     -18.056   2.044   0.066  1.00  0.00           C  
ATOM    544  O   ALA A  35     -18.181   3.281   0.115  1.00  0.00           O  
ATOM    545  CB  ALA A  35     -15.899   1.015  -0.690  1.00  0.00           C  
ATOM    546  H   ALA A  35     -16.756  -0.684   0.998  1.00  0.00           H  
ATOM    547  HA  ALA A  35     -16.210   2.079   1.127  1.00  0.00           H  
ATOM    548  HB1 ALA A  35     -15.661   1.911  -1.242  1.00  0.00           H  
ATOM    549  HB2 ALA A  35     -16.443   0.332  -1.324  1.00  0.00           H  
ATOM    550  HB3 ALA A  35     -14.985   0.547  -0.354  1.00  0.00           H  
ATOM    551  N   ILE A  36     -19.024   1.215  -0.337  1.00  0.00           N  
ATOM    552  CA  ILE A  36     -20.343   1.679  -0.773  1.00  0.00           C  
ATOM    553  C   ILE A  36     -21.012   2.521   0.312  1.00  0.00           C  
ATOM    554  O   ILE A  36     -21.389   3.662   0.070  1.00  0.00           O  
ATOM    555  CB  ILE A  36     -21.287   0.480  -1.169  1.00  0.00           C  
ATOM    556  CG1 ILE A  36     -20.774  -0.259  -2.420  1.00  0.00           C  
ATOM    557  CG2 ILE A  36     -22.737   0.926  -1.371  1.00  0.00           C  
ATOM    558  CD1 ILE A  36     -20.701   0.595  -3.674  1.00  0.00           C  
ATOM    559  H   ILE A  36     -18.830   0.250  -0.362  1.00  0.00           H  
ATOM    560  HA  ILE A  36     -20.200   2.304  -1.643  1.00  0.00           H  
ATOM    561  HB  ILE A  36     -21.280  -0.211  -0.338  1.00  0.00           H  
ATOM    562 HG12 ILE A  36     -19.778  -0.629  -2.224  1.00  0.00           H  
ATOM    563 HG13 ILE A  36     -21.423  -1.097  -2.624  1.00  0.00           H  
ATOM    564 HG21 ILE A  36     -23.104   1.381  -0.463  1.00  0.00           H  
ATOM    565 HG22 ILE A  36     -23.346   0.068  -1.616  1.00  0.00           H  
ATOM    566 HG23 ILE A  36     -22.782   1.640  -2.179  1.00  0.00           H  
ATOM    567 HD11 ILE A  36     -20.374  -0.016  -4.502  1.00  0.00           H  
ATOM    568 HD12 ILE A  36     -20.005   1.407  -3.525  1.00  0.00           H  
ATOM    569 HD13 ILE A  36     -21.681   0.997  -3.887  1.00  0.00           H  
ATOM    570  N   LYS A  37     -21.093   1.984   1.518  1.00  0.00           N  
ATOM    571  CA  LYS A  37     -21.793   2.671   2.591  1.00  0.00           C  
ATOM    572  C   LYS A  37     -21.038   3.895   3.112  1.00  0.00           C  
ATOM    573  O   LYS A  37     -21.645   4.806   3.669  1.00  0.00           O  
ATOM    574  CB  LYS A  37     -22.218   1.687   3.718  1.00  0.00           C  
ATOM    575  CG  LYS A  37     -21.092   0.906   4.430  1.00  0.00           C  
ATOM    576  CD  LYS A  37     -20.333   1.727   5.484  1.00  0.00           C  
ATOM    577  CE  LYS A  37     -21.244   2.159   6.627  1.00  0.00           C  
ATOM    578  NZ  LYS A  37     -20.508   2.867   7.693  1.00  0.00           N  
ATOM    579  H   LYS A  37     -20.687   1.104   1.681  1.00  0.00           H  
ATOM    580  HA  LYS A  37     -22.693   3.053   2.131  1.00  0.00           H  
ATOM    581  HB2 LYS A  37     -22.762   2.244   4.465  1.00  0.00           H  
ATOM    582  HB3 LYS A  37     -22.898   0.971   3.282  1.00  0.00           H  
ATOM    583  HG2 LYS A  37     -21.518   0.041   4.917  1.00  0.00           H  
ATOM    584  HG3 LYS A  37     -20.392   0.572   3.678  1.00  0.00           H  
ATOM    585  HD2 LYS A  37     -19.527   1.131   5.885  1.00  0.00           H  
ATOM    586  HD3 LYS A  37     -19.925   2.607   5.008  1.00  0.00           H  
ATOM    587  HE2 LYS A  37     -22.012   2.811   6.241  1.00  0.00           H  
ATOM    588  HE3 LYS A  37     -21.691   1.266   7.037  1.00  0.00           H  
ATOM    589  HZ1 LYS A  37     -21.155   3.204   8.435  1.00  0.00           H  
ATOM    590  HZ2 LYS A  37     -20.008   3.696   7.313  1.00  0.00           H  
ATOM    591  HZ3 LYS A  37     -19.821   2.237   8.156  1.00  0.00           H  
ATOM    592  N   SER A  38     -19.741   3.934   2.892  1.00  0.00           N  
ATOM    593  CA  SER A  38     -18.930   5.034   3.379  1.00  0.00           C  
ATOM    594  C   SER A  38     -18.857   6.195   2.372  1.00  0.00           C  
ATOM    595  O   SER A  38     -18.620   7.341   2.759  1.00  0.00           O  
ATOM    596  CB  SER A  38     -17.537   4.528   3.737  1.00  0.00           C  
ATOM    597  OG  SER A  38     -17.628   3.454   4.666  1.00  0.00           O  
ATOM    598  H   SER A  38     -19.313   3.203   2.400  1.00  0.00           H  
ATOM    599  HA  SER A  38     -19.399   5.400   4.279  1.00  0.00           H  
ATOM    600  HB2 SER A  38     -17.043   4.175   2.843  1.00  0.00           H  
ATOM    601  HB3 SER A  38     -16.960   5.326   4.180  1.00  0.00           H  
ATOM    602  HG  SER A  38     -17.616   2.627   4.160  1.00  0.00           H  
ATOM    603  N   GLY A  39     -19.078   5.907   1.096  1.00  0.00           N  
ATOM    604  CA  GLY A  39     -19.020   6.959   0.096  1.00  0.00           C  
ATOM    605  C   GLY A  39     -17.618   7.139  -0.441  1.00  0.00           C  
ATOM    606  O   GLY A  39     -17.133   8.261  -0.609  1.00  0.00           O  
ATOM    607  H   GLY A  39     -19.278   4.987   0.821  1.00  0.00           H  
ATOM    608  HA2 GLY A  39     -19.682   6.710  -0.721  1.00  0.00           H  
ATOM    609  HA3 GLY A  39     -19.344   7.886   0.544  1.00  0.00           H  
ATOM    610  N   ILE A  40     -16.954   6.044  -0.674  1.00  0.00           N  
ATOM    611  CA  ILE A  40     -15.587   6.059  -1.155  1.00  0.00           C  
ATOM    612  C   ILE A  40     -15.600   5.731  -2.649  1.00  0.00           C  
ATOM    613  O   ILE A  40     -16.542   5.081  -3.119  1.00  0.00           O  
ATOM    614  CB  ILE A  40     -14.743   5.013  -0.365  1.00  0.00           C  
ATOM    615  CG1 ILE A  40     -14.891   5.286   1.141  1.00  0.00           C  
ATOM    616  CG2 ILE A  40     -13.268   5.055  -0.774  1.00  0.00           C  
ATOM    617  CD1 ILE A  40     -14.201   4.287   2.036  1.00  0.00           C  
ATOM    618  H   ILE A  40     -17.401   5.178  -0.552  1.00  0.00           H  
ATOM    619  HA  ILE A  40     -15.175   7.046  -1.004  1.00  0.00           H  
ATOM    620  HB  ILE A  40     -15.130   4.027  -0.574  1.00  0.00           H  
ATOM    621 HG12 ILE A  40     -14.476   6.258   1.364  1.00  0.00           H  
ATOM    622 HG13 ILE A  40     -15.941   5.292   1.390  1.00  0.00           H  
ATOM    623 HG21 ILE A  40     -12.717   4.302  -0.230  1.00  0.00           H  
ATOM    624 HG22 ILE A  40     -12.864   6.029  -0.544  1.00  0.00           H  
ATOM    625 HG23 ILE A  40     -13.185   4.871  -1.834  1.00  0.00           H  
ATOM    626 HD11 ILE A  40     -14.557   3.293   1.811  1.00  0.00           H  
ATOM    627 HD12 ILE A  40     -14.411   4.526   3.066  1.00  0.00           H  
ATOM    628 HD13 ILE A  40     -13.135   4.345   1.872  1.00  0.00           H  
ATOM    629  N   ASP A  41     -14.595   6.199  -3.391  1.00  0.00           N  
ATOM    630  CA  ASP A  41     -14.503   5.946  -4.834  1.00  0.00           C  
ATOM    631  C   ASP A  41     -14.118   4.499  -5.099  1.00  0.00           C  
ATOM    632  O   ASP A  41     -12.936   4.172  -5.267  1.00  0.00           O  
ATOM    633  CB  ASP A  41     -13.482   6.869  -5.554  1.00  0.00           C  
ATOM    634  CG  ASP A  41     -13.807   8.345  -5.514  1.00  0.00           C  
ATOM    635  OD1 ASP A  41     -14.744   8.781  -6.210  1.00  0.00           O  
ATOM    636  OD2 ASP A  41     -13.084   9.115  -4.835  1.00  0.00           O  
ATOM    637  H   ASP A  41     -13.883   6.721  -2.960  1.00  0.00           H  
ATOM    638  HA  ASP A  41     -15.484   6.116  -5.252  1.00  0.00           H  
ATOM    639  HB2 ASP A  41     -12.511   6.735  -5.103  1.00  0.00           H  
ATOM    640  HB3 ASP A  41     -13.423   6.560  -6.587  1.00  0.00           H  
ATOM    641  N   ILE A  42     -15.091   3.631  -5.084  1.00  0.00           N  
ATOM    642  CA  ILE A  42     -14.854   2.233  -5.338  1.00  0.00           C  
ATOM    643  C   ILE A  42     -15.065   1.947  -6.826  1.00  0.00           C  
ATOM    644  O   ILE A  42     -14.427   1.061  -7.402  1.00  0.00           O  
ATOM    645  CB  ILE A  42     -15.744   1.305  -4.433  1.00  0.00           C  
ATOM    646  CG1 ILE A  42     -15.404  -0.183  -4.629  1.00  0.00           C  
ATOM    647  CG2 ILE A  42     -17.230   1.551  -4.649  1.00  0.00           C  
ATOM    648  CD1 ILE A  42     -13.990  -0.554  -4.213  1.00  0.00           C  
ATOM    649  H   ILE A  42     -15.997   3.958  -4.875  1.00  0.00           H  
ATOM    650  HA  ILE A  42     -13.813   2.055  -5.112  1.00  0.00           H  
ATOM    651  HB  ILE A  42     -15.530   1.571  -3.409  1.00  0.00           H  
ATOM    652 HG12 ILE A  42     -16.085  -0.782  -4.045  1.00  0.00           H  
ATOM    653 HG13 ILE A  42     -15.521  -0.435  -5.674  1.00  0.00           H  
ATOM    654 HG21 ILE A  42     -17.466   2.570  -4.381  1.00  0.00           H  
ATOM    655 HG22 ILE A  42     -17.801   0.872  -4.034  1.00  0.00           H  
ATOM    656 HG23 ILE A  42     -17.474   1.388  -5.688  1.00  0.00           H  
ATOM    657 HD11 ILE A  42     -13.281   0.017  -4.792  1.00  0.00           H  
ATOM    658 HD12 ILE A  42     -13.828  -1.608  -4.384  1.00  0.00           H  
ATOM    659 HD13 ILE A  42     -13.855  -0.338  -3.164  1.00  0.00           H  
ATOM    660  N   ASP A  43     -15.913   2.756  -7.455  1.00  0.00           N  
ATOM    661  CA  ASP A  43     -16.200   2.637  -8.889  1.00  0.00           C  
ATOM    662  C   ASP A  43     -14.931   2.875  -9.678  1.00  0.00           C  
ATOM    663  O   ASP A  43     -14.641   2.175 -10.632  1.00  0.00           O  
ATOM    664  CB  ASP A  43     -17.295   3.643  -9.352  1.00  0.00           C  
ATOM    665  CG  ASP A  43     -16.871   5.114  -9.298  1.00  0.00           C  
ATOM    666  OD1 ASP A  43     -16.247   5.610 -10.264  1.00  0.00           O  
ATOM    667  OD2 ASP A  43     -17.147   5.790  -8.287  1.00  0.00           O  
ATOM    668  H   ASP A  43     -16.373   3.443  -6.924  1.00  0.00           H  
ATOM    669  HA  ASP A  43     -16.540   1.630  -9.077  1.00  0.00           H  
ATOM    670  HB2 ASP A  43     -17.560   3.418 -10.374  1.00  0.00           H  
ATOM    671  HB3 ASP A  43     -18.170   3.514  -8.732  1.00  0.00           H  
ATOM    672  N   SER A  44     -14.148   3.818  -9.204  1.00  0.00           N  
ATOM    673  CA  SER A  44     -12.931   4.228  -9.835  1.00  0.00           C  
ATOM    674  C   SER A  44     -11.852   3.163  -9.654  1.00  0.00           C  
ATOM    675  O   SER A  44     -10.904   3.068 -10.448  1.00  0.00           O  
ATOM    676  CB  SER A  44     -12.512   5.540  -9.212  1.00  0.00           C  
ATOM    677  OG  SER A  44     -13.624   6.429  -9.186  1.00  0.00           O  
ATOM    678  H   SER A  44     -14.423   4.283  -8.386  1.00  0.00           H  
ATOM    679  HA  SER A  44     -13.119   4.387 -10.886  1.00  0.00           H  
ATOM    680  HB2 SER A  44     -12.170   5.365  -8.204  1.00  0.00           H  
ATOM    681  HB3 SER A  44     -11.721   5.986  -9.797  1.00  0.00           H  
ATOM    682  HG  SER A  44     -14.359   6.040  -9.689  1.00  0.00           H  
ATOM    683  N   ALA A  45     -12.004   2.372  -8.613  1.00  0.00           N  
ATOM    684  CA  ALA A  45     -11.087   1.313  -8.328  1.00  0.00           C  
ATOM    685  C   ALA A  45     -11.358   0.151  -9.269  1.00  0.00           C  
ATOM    686  O   ALA A  45     -10.456  -0.319  -9.995  1.00  0.00           O  
ATOM    687  CB  ALA A  45     -11.202   0.887  -6.871  1.00  0.00           C  
ATOM    688  H   ALA A  45     -12.782   2.498  -8.031  1.00  0.00           H  
ATOM    689  HA  ALA A  45     -10.098   1.707  -8.502  1.00  0.00           H  
ATOM    690  HB1 ALA A  45     -12.205   0.528  -6.688  1.00  0.00           H  
ATOM    691  HB2 ALA A  45     -11.000   1.733  -6.230  1.00  0.00           H  
ATOM    692  HB3 ALA A  45     -10.495   0.099  -6.662  1.00  0.00           H  
ATOM    693  N   LEU A  46     -12.617  -0.268  -9.300  1.00  0.00           N  
ATOM    694  CA  LEU A  46     -13.071  -1.359 -10.157  1.00  0.00           C  
ATOM    695  C   LEU A  46     -12.772  -1.026 -11.614  1.00  0.00           C  
ATOM    696  O   LEU A  46     -12.318  -1.875 -12.386  1.00  0.00           O  
ATOM    697  CB  LEU A  46     -14.574  -1.577  -9.968  1.00  0.00           C  
ATOM    698  CG  LEU A  46     -15.046  -1.900  -8.544  1.00  0.00           C  
ATOM    699  CD1 LEU A  46     -16.554  -2.069  -8.504  1.00  0.00           C  
ATOM    700  CD2 LEU A  46     -14.355  -3.144  -8.004  1.00  0.00           C  
ATOM    701  H   LEU A  46     -13.271   0.174  -8.713  1.00  0.00           H  
ATOM    702  HA  LEU A  46     -12.542  -2.259  -9.881  1.00  0.00           H  
ATOM    703  HB2 LEU A  46     -15.080  -0.678 -10.293  1.00  0.00           H  
ATOM    704  HB3 LEU A  46     -14.871  -2.387 -10.616  1.00  0.00           H  
ATOM    705  HG  LEU A  46     -14.795  -1.066  -7.903  1.00  0.00           H  
ATOM    706 HD11 LEU A  46     -16.844  -2.875  -9.162  1.00  0.00           H  
ATOM    707 HD12 LEU A  46     -17.025  -1.152  -8.828  1.00  0.00           H  
ATOM    708 HD13 LEU A  46     -16.865  -2.299  -7.496  1.00  0.00           H  
ATOM    709 HD21 LEU A  46     -13.288  -2.980  -7.960  1.00  0.00           H  
ATOM    710 HD22 LEU A  46     -14.561  -3.987  -8.647  1.00  0.00           H  
ATOM    711 HD23 LEU A  46     -14.719  -3.355  -7.011  1.00  0.00           H  
ATOM    712  N   ASP A  47     -12.992   0.232 -11.952  1.00  0.00           N  
ATOM    713  CA  ASP A  47     -12.719   0.789 -13.285  1.00  0.00           C  
ATOM    714  C   ASP A  47     -11.278   0.543 -13.712  1.00  0.00           C  
ATOM    715  O   ASP A  47     -11.014   0.122 -14.838  1.00  0.00           O  
ATOM    716  CB  ASP A  47     -12.968   2.298 -13.275  1.00  0.00           C  
ATOM    717  CG  ASP A  47     -12.735   2.949 -14.617  1.00  0.00           C  
ATOM    718  OD1 ASP A  47     -13.691   3.013 -15.420  1.00  0.00           O  
ATOM    719  OD2 ASP A  47     -11.610   3.410 -14.887  1.00  0.00           O  
ATOM    720  H   ASP A  47     -13.399   0.819 -11.278  1.00  0.00           H  
ATOM    721  HA  ASP A  47     -13.394   0.337 -13.996  1.00  0.00           H  
ATOM    722  HB2 ASP A  47     -13.988   2.489 -12.974  1.00  0.00           H  
ATOM    723  HB3 ASP A  47     -12.305   2.754 -12.555  1.00  0.00           H  
ATOM    724  N   ARG A  48     -10.350   0.776 -12.801  1.00  0.00           N  
ATOM    725  CA  ARG A  48      -8.933   0.652 -13.117  1.00  0.00           C  
ATOM    726  C   ARG A  48      -8.433  -0.771 -13.064  1.00  0.00           C  
ATOM    727  O   ARG A  48      -7.293  -1.041 -13.407  1.00  0.00           O  
ATOM    728  CB  ARG A  48      -8.094   1.584 -12.278  1.00  0.00           C  
ATOM    729  CG  ARG A  48      -8.416   3.018 -12.588  1.00  0.00           C  
ATOM    730  CD  ARG A  48      -7.678   4.009 -11.720  1.00  0.00           C  
ATOM    731  NE  ARG A  48      -7.876   5.397 -12.181  1.00  0.00           N  
ATOM    732  CZ  ARG A  48      -9.061   6.052 -12.306  1.00  0.00           C  
ATOM    733  NH1 ARG A  48     -10.208   5.501 -11.888  1.00  0.00           N  
ATOM    734  NH2 ARG A  48      -9.080   7.267 -12.838  1.00  0.00           N  
ATOM    735  H   ARG A  48     -10.627   1.032 -11.895  1.00  0.00           H  
ATOM    736  HA  ARG A  48      -8.850   0.977 -14.143  1.00  0.00           H  
ATOM    737  HB2 ARG A  48      -8.311   1.373 -11.244  1.00  0.00           H  
ATOM    738  HB3 ARG A  48      -7.046   1.409 -12.474  1.00  0.00           H  
ATOM    739  HG2 ARG A  48      -8.251   3.246 -13.629  1.00  0.00           H  
ATOM    740  HG3 ARG A  48      -9.463   3.093 -12.340  1.00  0.00           H  
ATOM    741  HD2 ARG A  48      -8.081   3.912 -10.726  1.00  0.00           H  
ATOM    742  HD3 ARG A  48      -6.623   3.776 -11.720  1.00  0.00           H  
ATOM    743  HE  ARG A  48      -7.036   5.842 -12.447  1.00  0.00           H  
ATOM    744 HH11 ARG A  48     -10.248   4.589 -11.470  1.00  0.00           H  
ATOM    745 HH12 ARG A  48     -11.085   5.979 -12.010  1.00  0.00           H  
ATOM    746 HH21 ARG A  48      -8.247   7.725 -13.161  1.00  0.00           H  
ATOM    747 HH22 ARG A  48      -9.931   7.785 -12.982  1.00  0.00           H  
ATOM    748  N   GLY A  49      -9.274  -1.681 -12.639  1.00  0.00           N  
ATOM    749  CA  GLY A  49      -8.899  -3.065 -12.721  1.00  0.00           C  
ATOM    750  C   GLY A  49      -8.978  -3.822 -11.434  1.00  0.00           C  
ATOM    751  O   GLY A  49      -8.594  -4.991 -11.397  1.00  0.00           O  
ATOM    752  H   GLY A  49     -10.138  -1.405 -12.263  1.00  0.00           H  
ATOM    753  HA2 GLY A  49      -9.557  -3.548 -13.427  1.00  0.00           H  
ATOM    754  HA3 GLY A  49      -7.890  -3.124 -13.100  1.00  0.00           H  
ATOM    755  N   VAL A  50      -9.474  -3.196 -10.389  1.00  0.00           N  
ATOM    756  CA  VAL A  50      -9.637  -3.897  -9.131  1.00  0.00           C  
ATOM    757  C   VAL A  50     -10.784  -4.913  -9.264  1.00  0.00           C  
ATOM    758  O   VAL A  50     -11.897  -4.565  -9.687  1.00  0.00           O  
ATOM    759  CB  VAL A  50      -9.899  -2.923  -7.947  1.00  0.00           C  
ATOM    760  CG1 VAL A  50     -10.037  -3.679  -6.643  1.00  0.00           C  
ATOM    761  CG2 VAL A  50      -8.776  -1.912  -7.825  1.00  0.00           C  
ATOM    762  H   VAL A  50      -9.743  -2.255 -10.454  1.00  0.00           H  
ATOM    763  HA  VAL A  50      -8.724  -4.447  -8.950  1.00  0.00           H  
ATOM    764  HB  VAL A  50     -10.818  -2.389  -8.137  1.00  0.00           H  
ATOM    765 HG11 VAL A  50      -9.125  -4.219  -6.440  1.00  0.00           H  
ATOM    766 HG12 VAL A  50     -10.860  -4.375  -6.719  1.00  0.00           H  
ATOM    767 HG13 VAL A  50     -10.226  -2.978  -5.842  1.00  0.00           H  
ATOM    768 HG21 VAL A  50      -7.844  -2.424  -7.644  1.00  0.00           H  
ATOM    769 HG22 VAL A  50      -8.980  -1.248  -6.998  1.00  0.00           H  
ATOM    770 HG23 VAL A  50      -8.702  -1.344  -8.739  1.00  0.00           H  
ATOM    771  N   ILE A  51     -10.497  -6.155  -8.971  1.00  0.00           N  
ATOM    772  CA  ILE A  51     -11.475  -7.213  -9.093  1.00  0.00           C  
ATOM    773  C   ILE A  51     -12.078  -7.550  -7.746  1.00  0.00           C  
ATOM    774  O   ILE A  51     -11.427  -7.409  -6.718  1.00  0.00           O  
ATOM    775  CB  ILE A  51     -10.890  -8.498  -9.745  1.00  0.00           C  
ATOM    776  CG1 ILE A  51      -9.723  -9.065  -8.914  1.00  0.00           C  
ATOM    777  CG2 ILE A  51     -10.444  -8.204 -11.171  1.00  0.00           C  
ATOM    778  CD1 ILE A  51      -9.174 -10.382  -9.426  1.00  0.00           C  
ATOM    779  H   ILE A  51      -9.588  -6.362  -8.650  1.00  0.00           H  
ATOM    780  HA  ILE A  51     -12.266  -6.837  -9.724  1.00  0.00           H  
ATOM    781  HB  ILE A  51     -11.680  -9.234  -9.791  1.00  0.00           H  
ATOM    782 HG12 ILE A  51      -8.911  -8.352  -8.913  1.00  0.00           H  
ATOM    783 HG13 ILE A  51     -10.060  -9.215  -7.898  1.00  0.00           H  
ATOM    784 HG21 ILE A  51     -10.044  -9.102 -11.617  1.00  0.00           H  
ATOM    785 HG22 ILE A  51      -9.688  -7.435 -11.158  1.00  0.00           H  
ATOM    786 HG23 ILE A  51     -11.295  -7.863 -11.742  1.00  0.00           H  
ATOM    787 HD11 ILE A  51      -8.825 -10.253 -10.440  1.00  0.00           H  
ATOM    788 HD12 ILE A  51      -9.957 -11.127  -9.409  1.00  0.00           H  
ATOM    789 HD13 ILE A  51      -8.357 -10.709  -8.799  1.00  0.00           H  
ATOM    790  N   VAL A  52     -13.306  -7.984  -7.754  1.00  0.00           N  
ATOM    791  CA  VAL A  52     -13.999  -8.317  -6.530  1.00  0.00           C  
ATOM    792  C   VAL A  52     -13.892  -9.808  -6.274  1.00  0.00           C  
ATOM    793  O   VAL A  52     -14.309 -10.625  -7.105  1.00  0.00           O  
ATOM    794  CB  VAL A  52     -15.502  -7.918  -6.579  1.00  0.00           C  
ATOM    795  CG1 VAL A  52     -16.177  -8.159  -5.232  1.00  0.00           C  
ATOM    796  CG2 VAL A  52     -15.673  -6.470  -7.008  1.00  0.00           C  
ATOM    797  H   VAL A  52     -13.755  -8.108  -8.617  1.00  0.00           H  
ATOM    798  HA  VAL A  52     -13.521  -7.784  -5.722  1.00  0.00           H  
ATOM    799  HB  VAL A  52     -15.990  -8.550  -7.307  1.00  0.00           H  
ATOM    800 HG11 VAL A  52     -17.217  -7.874  -5.291  1.00  0.00           H  
ATOM    801 HG12 VAL A  52     -15.684  -7.566  -4.475  1.00  0.00           H  
ATOM    802 HG13 VAL A  52     -16.101  -9.203  -4.966  1.00  0.00           H  
ATOM    803 HG21 VAL A  52     -15.155  -5.827  -6.313  1.00  0.00           H  
ATOM    804 HG22 VAL A  52     -16.723  -6.218  -7.020  1.00  0.00           H  
ATOM    805 HG23 VAL A  52     -15.258  -6.341  -7.997  1.00  0.00           H  
ATOM    806  N   ARG A  53     -13.321 -10.160  -5.165  1.00  0.00           N  
ATOM    807  CA  ARG A  53     -13.199 -11.533  -4.775  1.00  0.00           C  
ATOM    808  C   ARG A  53     -14.043 -11.787  -3.558  1.00  0.00           C  
ATOM    809  O   ARG A  53     -13.948 -11.069  -2.557  1.00  0.00           O  
ATOM    810  CB  ARG A  53     -11.730 -11.885  -4.490  1.00  0.00           C  
ATOM    811  CG  ARG A  53     -11.469 -13.285  -3.907  1.00  0.00           C  
ATOM    812  CD  ARG A  53     -11.904 -14.404  -4.826  1.00  0.00           C  
ATOM    813  NE  ARG A  53     -11.572 -15.727  -4.270  1.00  0.00           N  
ATOM    814  CZ  ARG A  53     -12.038 -16.885  -4.738  1.00  0.00           C  
ATOM    815  NH1 ARG A  53     -13.044 -16.901  -5.612  1.00  0.00           N  
ATOM    816  NH2 ARG A  53     -11.543 -18.028  -4.283  1.00  0.00           N  
ATOM    817  H   ARG A  53     -12.969  -9.462  -4.564  1.00  0.00           H  
ATOM    818  HA  ARG A  53     -13.552 -12.145  -5.590  1.00  0.00           H  
ATOM    819  HB2 ARG A  53     -11.175 -11.806  -5.413  1.00  0.00           H  
ATOM    820  HB3 ARG A  53     -11.341 -11.154  -3.796  1.00  0.00           H  
ATOM    821  HG2 ARG A  53     -10.409 -13.395  -3.736  1.00  0.00           H  
ATOM    822  HG3 ARG A  53     -11.993 -13.372  -2.967  1.00  0.00           H  
ATOM    823  HD2 ARG A  53     -12.972 -14.337  -4.963  1.00  0.00           H  
ATOM    824  HD3 ARG A  53     -11.408 -14.287  -5.779  1.00  0.00           H  
ATOM    825  HE  ARG A  53     -10.916 -15.741  -3.525  1.00  0.00           H  
ATOM    826 HH11 ARG A  53     -13.476 -16.056  -5.938  1.00  0.00           H  
ATOM    827 HH12 ARG A  53     -13.407 -17.762  -5.977  1.00  0.00           H  
ATOM    828 HH21 ARG A  53     -10.808 -18.037  -3.586  1.00  0.00           H  
ATOM    829 HH22 ARG A  53     -11.856 -18.927  -4.595  1.00  0.00           H  
ATOM    830  N   ALA A  54     -14.879 -12.766  -3.660  1.00  0.00           N  
ATOM    831  CA  ALA A  54     -15.654 -13.205  -2.556  1.00  0.00           C  
ATOM    832  C   ALA A  54     -14.926 -14.366  -1.962  1.00  0.00           C  
ATOM    833  O   ALA A  54     -14.572 -15.302  -2.690  1.00  0.00           O  
ATOM    834  CB  ALA A  54     -17.032 -13.641  -3.014  1.00  0.00           C  
ATOM    835  H   ALA A  54     -14.970 -13.246  -4.510  1.00  0.00           H  
ATOM    836  HA  ALA A  54     -15.746 -12.404  -1.837  1.00  0.00           H  
ATOM    837  HB1 ALA A  54     -17.544 -12.799  -3.455  1.00  0.00           H  
ATOM    838  HB2 ALA A  54     -17.594 -14.007  -2.168  1.00  0.00           H  
ATOM    839  HB3 ALA A  54     -16.932 -14.426  -3.750  1.00  0.00           H  
ATOM    840  N   PHE A  55     -14.639 -14.302  -0.692  1.00  0.00           N  
ATOM    841  CA  PHE A  55     -13.964 -15.383  -0.049  1.00  0.00           C  
ATOM    842  C   PHE A  55     -14.971 -16.529   0.114  1.00  0.00           C  
ATOM    843  O   PHE A  55     -15.856 -16.489   0.969  1.00  0.00           O  
ATOM    844  CB  PHE A  55     -13.357 -14.918   1.292  1.00  0.00           C  
ATOM    845  CG  PHE A  55     -12.299 -15.840   1.847  1.00  0.00           C  
ATOM    846  CD1 PHE A  55     -11.180 -16.151   1.095  1.00  0.00           C  
ATOM    847  CD2 PHE A  55     -12.422 -16.396   3.102  1.00  0.00           C  
ATOM    848  CE1 PHE A  55     -10.208 -16.997   1.583  1.00  0.00           C  
ATOM    849  CE2 PHE A  55     -11.452 -17.246   3.598  1.00  0.00           C  
ATOM    850  CZ  PHE A  55     -10.345 -17.546   2.835  1.00  0.00           C  
ATOM    851  H   PHE A  55     -14.894 -13.516  -0.164  1.00  0.00           H  
ATOM    852  HA  PHE A  55     -13.180 -15.708  -0.717  1.00  0.00           H  
ATOM    853  HB2 PHE A  55     -12.906 -13.946   1.155  1.00  0.00           H  
ATOM    854  HB3 PHE A  55     -14.149 -14.837   2.022  1.00  0.00           H  
ATOM    855  HD1 PHE A  55     -11.066 -15.723   0.111  1.00  0.00           H  
ATOM    856  HD2 PHE A  55     -13.290 -16.166   3.703  1.00  0.00           H  
ATOM    857  HE1 PHE A  55      -9.342 -17.229   0.983  1.00  0.00           H  
ATOM    858  HE2 PHE A  55     -11.559 -17.678   4.581  1.00  0.00           H  
ATOM    859  HZ  PHE A  55      -9.585 -18.208   3.218  1.00  0.00           H  
ATOM    860  N   SER A  56     -14.867 -17.499  -0.788  1.00  0.00           N  
ATOM    861  CA  SER A  56     -15.775 -18.627  -0.872  1.00  0.00           C  
ATOM    862  C   SER A  56     -15.637 -19.503   0.365  1.00  0.00           C  
ATOM    863  O   SER A  56     -16.601 -20.130   0.820  1.00  0.00           O  
ATOM    864  CB  SER A  56     -15.490 -19.426  -2.166  1.00  0.00           C  
ATOM    865  OG  SER A  56     -16.449 -20.466  -2.394  1.00  0.00           O  
ATOM    866  H   SER A  56     -14.123 -17.432  -1.427  1.00  0.00           H  
ATOM    867  HA  SER A  56     -16.783 -18.241  -0.915  1.00  0.00           H  
ATOM    868  HB2 SER A  56     -15.515 -18.751  -3.008  1.00  0.00           H  
ATOM    869  HB3 SER A  56     -14.506 -19.867  -2.097  1.00  0.00           H  
ATOM    870  HG  SER A  56     -15.961 -21.264  -2.638  1.00  0.00           H  
ATOM    871  N   HIS A  57     -14.452 -19.530   0.916  1.00  0.00           N  
ATOM    872  CA  HIS A  57     -14.217 -20.251   2.140  1.00  0.00           C  
ATOM    873  C   HIS A  57     -14.784 -19.383   3.256  1.00  0.00           C  
ATOM    874  O   HIS A  57     -14.762 -18.172   3.141  1.00  0.00           O  
ATOM    875  CB  HIS A  57     -12.698 -20.450   2.342  1.00  0.00           C  
ATOM    876  CG  HIS A  57     -12.302 -21.375   3.470  1.00  0.00           C  
ATOM    877  ND1 HIS A  57     -12.394 -21.051   4.802  1.00  0.00           N  
ATOM    878  CD2 HIS A  57     -11.788 -22.627   3.437  1.00  0.00           C  
ATOM    879  CE1 HIS A  57     -11.957 -22.043   5.528  1.00  0.00           C  
ATOM    880  NE2 HIS A  57     -11.580 -23.019   4.732  1.00  0.00           N  
ATOM    881  H   HIS A  57     -13.735 -19.010   0.495  1.00  0.00           H  
ATOM    882  HA  HIS A  57     -14.722 -21.205   2.098  1.00  0.00           H  
ATOM    883  HB2 HIS A  57     -12.276 -20.850   1.433  1.00  0.00           H  
ATOM    884  HB3 HIS A  57     -12.250 -19.484   2.532  1.00  0.00           H  
ATOM    885  HD1 HIS A  57     -12.737 -20.220   5.210  1.00  0.00           H  
ATOM    886  HD2 HIS A  57     -11.581 -23.210   2.552  1.00  0.00           H  
ATOM    887  HE1 HIS A  57     -11.919 -22.049   6.607  1.00  0.00           H  
ATOM    888  HE2 HIS A  57     -10.806 -23.575   4.977  1.00  0.00           H  
ATOM    889  N   LYS A  58     -15.326 -19.974   4.288  1.00  0.00           N  
ATOM    890  CA  LYS A  58     -15.802 -19.182   5.404  1.00  0.00           C  
ATOM    891  C   LYS A  58     -14.590 -18.564   6.082  1.00  0.00           C  
ATOM    892  O   LYS A  58     -13.631 -19.280   6.375  1.00  0.00           O  
ATOM    893  CB  LYS A  58     -16.605 -20.031   6.385  1.00  0.00           C  
ATOM    894  CG  LYS A  58     -17.836 -20.680   5.764  1.00  0.00           C  
ATOM    895  CD  LYS A  58     -18.693 -21.403   6.798  1.00  0.00           C  
ATOM    896  CE  LYS A  58     -17.954 -22.547   7.474  1.00  0.00           C  
ATOM    897  NZ  LYS A  58     -18.818 -23.258   8.440  1.00  0.00           N  
ATOM    898  H   LYS A  58     -15.411 -20.952   4.302  1.00  0.00           H  
ATOM    899  HA  LYS A  58     -16.421 -18.393   4.998  1.00  0.00           H  
ATOM    900  HB2 LYS A  58     -15.964 -20.805   6.777  1.00  0.00           H  
ATOM    901  HB3 LYS A  58     -16.930 -19.396   7.196  1.00  0.00           H  
ATOM    902  HG2 LYS A  58     -18.435 -19.915   5.292  1.00  0.00           H  
ATOM    903  HG3 LYS A  58     -17.515 -21.390   5.017  1.00  0.00           H  
ATOM    904  HD2 LYS A  58     -18.996 -20.695   7.556  1.00  0.00           H  
ATOM    905  HD3 LYS A  58     -19.572 -21.796   6.311  1.00  0.00           H  
ATOM    906  HE2 LYS A  58     -17.627 -23.243   6.716  1.00  0.00           H  
ATOM    907  HE3 LYS A  58     -17.094 -22.154   7.994  1.00  0.00           H  
ATOM    908  HZ1 LYS A  58     -19.650 -23.658   7.960  1.00  0.00           H  
ATOM    909  HZ2 LYS A  58     -19.147 -22.615   9.186  1.00  0.00           H  
ATOM    910  HZ3 LYS A  58     -18.300 -24.037   8.889  1.00  0.00           H  
ATOM    911  N   PRO A  59     -14.573 -17.243   6.268  1.00  0.00           N  
ATOM    912  CA  PRO A  59     -13.407 -16.551   6.804  1.00  0.00           C  
ATOM    913  C   PRO A  59     -13.047 -16.987   8.222  1.00  0.00           C  
ATOM    914  O   PRO A  59     -13.904 -16.995   9.117  1.00  0.00           O  
ATOM    915  CB  PRO A  59     -13.808 -15.064   6.776  1.00  0.00           C  
ATOM    916  CG  PRO A  59     -15.297 -15.065   6.707  1.00  0.00           C  
ATOM    917  CD  PRO A  59     -15.681 -16.318   5.978  1.00  0.00           C  
ATOM    918  HA  PRO A  59     -12.549 -16.698   6.165  1.00  0.00           H  
ATOM    919  HB2 PRO A  59     -13.452 -14.577   7.672  1.00  0.00           H  
ATOM    920  HB3 PRO A  59     -13.376 -14.588   5.907  1.00  0.00           H  
ATOM    921  HG2 PRO A  59     -15.711 -15.070   7.704  1.00  0.00           H  
ATOM    922  HG3 PRO A  59     -15.645 -14.196   6.165  1.00  0.00           H  
ATOM    923  HD2 PRO A  59     -16.613 -16.703   6.363  1.00  0.00           H  
ATOM    924  HD3 PRO A  59     -15.757 -16.131   4.917  1.00  0.00           H  
ATOM    925  N   PRO A  60     -11.794 -17.437   8.427  1.00  0.00           N  
ATOM    926  CA  PRO A  60     -11.276 -17.726   9.757  1.00  0.00           C  
ATOM    927  C   PRO A  60     -11.307 -16.467  10.613  1.00  0.00           C  
ATOM    928  O   PRO A  60     -11.063 -15.351  10.118  1.00  0.00           O  
ATOM    929  CB  PRO A  60      -9.828 -18.164   9.499  1.00  0.00           C  
ATOM    930  CG  PRO A  60      -9.840 -18.646   8.096  1.00  0.00           C  
ATOM    931  CD  PRO A  60     -10.813 -17.763   7.381  1.00  0.00           C  
ATOM    932  HA  PRO A  60     -11.833 -18.516  10.240  1.00  0.00           H  
ATOM    933  HB2 PRO A  60      -9.168 -17.318   9.627  1.00  0.00           H  
ATOM    934  HB3 PRO A  60      -9.554 -18.950  10.185  1.00  0.00           H  
ATOM    935  HG2 PRO A  60      -8.855 -18.554   7.663  1.00  0.00           H  
ATOM    936  HG3 PRO A  60     -10.172 -19.672   8.059  1.00  0.00           H  
ATOM    937  HD2 PRO A  60     -10.319 -16.876   7.013  1.00  0.00           H  
ATOM    938  HD3 PRO A  60     -11.279 -18.309   6.576  1.00  0.00           H  
ATOM    939  N   LYS A  61     -11.613 -16.625  11.865  1.00  0.00           N  
ATOM    940  CA  LYS A  61     -11.770 -15.497  12.724  1.00  0.00           C  
ATOM    941  C   LYS A  61     -10.440 -15.047  13.305  1.00  0.00           C  
ATOM    942  O   LYS A  61      -9.828 -15.750  14.120  1.00  0.00           O  
ATOM    943  CB  LYS A  61     -12.787 -15.791  13.841  1.00  0.00           C  
ATOM    944  CG  LYS A  61     -13.055 -14.607  14.766  1.00  0.00           C  
ATOM    945  CD  LYS A  61     -13.603 -13.426  13.987  1.00  0.00           C  
ATOM    946  CE  LYS A  61     -13.789 -12.206  14.860  1.00  0.00           C  
ATOM    947  NZ  LYS A  61     -14.258 -11.057  14.068  1.00  0.00           N  
ATOM    948  H   LYS A  61     -11.721 -17.534  12.213  1.00  0.00           H  
ATOM    949  HA  LYS A  61     -12.164 -14.697  12.116  1.00  0.00           H  
ATOM    950  HB2 LYS A  61     -13.723 -16.083  13.388  1.00  0.00           H  
ATOM    951  HB3 LYS A  61     -12.416 -16.611  14.440  1.00  0.00           H  
ATOM    952  HG2 LYS A  61     -13.775 -14.898  15.516  1.00  0.00           H  
ATOM    953  HG3 LYS A  61     -12.129 -14.318  15.242  1.00  0.00           H  
ATOM    954  HD2 LYS A  61     -12.915 -13.174  13.195  1.00  0.00           H  
ATOM    955  HD3 LYS A  61     -14.557 -13.707  13.567  1.00  0.00           H  
ATOM    956  HE2 LYS A  61     -14.516 -12.428  15.626  1.00  0.00           H  
ATOM    957  HE3 LYS A  61     -12.843 -11.958  15.317  1.00  0.00           H  
ATOM    958  HZ1 LYS A  61     -13.587 -10.827  13.310  1.00  0.00           H  
ATOM    959  HZ2 LYS A  61     -14.355 -10.219  14.676  1.00  0.00           H  
ATOM    960  HZ3 LYS A  61     -15.189 -11.243  13.644  1.00  0.00           H  
ATOM    961  N   VAL A  62      -9.990 -13.903  12.863  1.00  0.00           N  
ATOM    962  CA  VAL A  62      -8.824 -13.288  13.424  1.00  0.00           C  
ATOM    963  C   VAL A  62      -9.295 -12.478  14.616  1.00  0.00           C  
ATOM    964  O   VAL A  62      -9.809 -11.357  14.455  1.00  0.00           O  
ATOM    965  CB  VAL A  62      -8.094 -12.359  12.406  1.00  0.00           C  
ATOM    966  CG1 VAL A  62      -6.825 -11.763  13.015  1.00  0.00           C  
ATOM    967  CG2 VAL A  62      -7.764 -13.113  11.120  1.00  0.00           C  
ATOM    968  H   VAL A  62     -10.468 -13.455  12.133  1.00  0.00           H  
ATOM    969  HA  VAL A  62      -8.153 -14.061  13.766  1.00  0.00           H  
ATOM    970  HB  VAL A  62      -8.759 -11.544  12.163  1.00  0.00           H  
ATOM    971 HG11 VAL A  62      -7.084 -11.186  13.890  1.00  0.00           H  
ATOM    972 HG12 VAL A  62      -6.344 -11.122  12.290  1.00  0.00           H  
ATOM    973 HG13 VAL A  62      -6.150 -12.560  13.293  1.00  0.00           H  
ATOM    974 HG21 VAL A  62      -8.677 -13.475  10.673  1.00  0.00           H  
ATOM    975 HG22 VAL A  62      -7.118 -13.948  11.347  1.00  0.00           H  
ATOM    976 HG23 VAL A  62      -7.265 -12.448  10.430  1.00  0.00           H  
ATOM    977  N   GLY A  63      -9.176 -13.065  15.795  1.00  0.00           N  
ATOM    978  CA  GLY A  63      -9.670 -12.448  17.020  1.00  0.00           C  
ATOM    979  C   GLY A  63      -8.800 -11.305  17.471  1.00  0.00           C  
ATOM    980  O   GLY A  63      -8.113 -11.396  18.488  1.00  0.00           O  
ATOM    981  H   GLY A  63      -8.722 -13.935  15.840  1.00  0.00           H  
ATOM    982  HA2 GLY A  63     -10.669 -12.077  16.838  1.00  0.00           H  
ATOM    983  HA3 GLY A  63      -9.708 -13.195  17.799  1.00  0.00           H  
ATOM    984  N   ASN A  64      -8.835 -10.239  16.707  1.00  0.00           N  
ATOM    985  CA  ASN A  64      -8.027  -9.059  16.924  1.00  0.00           C  
ATOM    986  C   ASN A  64      -8.394  -7.997  15.904  1.00  0.00           C  
ATOM    987  O   ASN A  64      -8.486  -6.815  16.225  1.00  0.00           O  
ATOM    988  CB  ASN A  64      -6.522  -9.411  16.811  1.00  0.00           C  
ATOM    989  CG  ASN A  64      -5.608  -8.206  16.892  1.00  0.00           C  
ATOM    990  OD1 ASN A  64      -5.211  -7.778  17.971  1.00  0.00           O  
ATOM    991  ND2 ASN A  64      -5.240  -7.690  15.759  1.00  0.00           N  
ATOM    992  H   ASN A  64      -9.459 -10.265  15.948  1.00  0.00           H  
ATOM    993  HA  ASN A  64      -8.225  -8.686  17.918  1.00  0.00           H  
ATOM    994  HB2 ASN A  64      -6.256 -10.087  17.609  1.00  0.00           H  
ATOM    995  HB3 ASN A  64      -6.356  -9.903  15.863  1.00  0.00           H  
ATOM    996 HD21 ASN A  64      -5.559  -8.094  14.930  1.00  0.00           H  
ATOM    997 HD22 ASN A  64      -4.661  -6.884  15.728  1.00  0.00           H  
ATOM    998  N   LEU A  65      -8.620  -8.425  14.675  1.00  0.00           N  
ATOM    999  CA  LEU A  65      -8.914  -7.504  13.590  1.00  0.00           C  
ATOM   1000  C   LEU A  65     -10.366  -7.572  13.179  1.00  0.00           C  
ATOM   1001  O   LEU A  65     -11.017  -8.596  13.388  1.00  0.00           O  
ATOM   1002  CB  LEU A  65      -8.044  -7.804  12.375  1.00  0.00           C  
ATOM   1003  CG  LEU A  65      -6.557  -7.564  12.527  1.00  0.00           C  
ATOM   1004  CD1 LEU A  65      -5.859  -7.930  11.251  1.00  0.00           C  
ATOM   1005  CD2 LEU A  65      -6.275  -6.109  12.887  1.00  0.00           C  
ATOM   1006  H   LEU A  65      -8.642  -9.386  14.483  1.00  0.00           H  
ATOM   1007  HA  LEU A  65      -8.683  -6.508  13.934  1.00  0.00           H  
ATOM   1008  HB2 LEU A  65      -8.185  -8.843  12.119  1.00  0.00           H  
ATOM   1009  HB3 LEU A  65      -8.402  -7.204  11.552  1.00  0.00           H  
ATOM   1010  HG  LEU A  65      -6.168  -8.192  13.313  1.00  0.00           H  
ATOM   1011 HD11 LEU A  65      -6.244  -7.330  10.440  1.00  0.00           H  
ATOM   1012 HD12 LEU A  65      -6.023  -8.977  11.039  1.00  0.00           H  
ATOM   1013 HD13 LEU A  65      -4.804  -7.745  11.365  1.00  0.00           H  
ATOM   1014 HD21 LEU A  65      -6.688  -5.883  13.857  1.00  0.00           H  
ATOM   1015 HD22 LEU A  65      -6.715  -5.457  12.147  1.00  0.00           H  
ATOM   1016 HD23 LEU A  65      -5.208  -5.937  12.910  1.00  0.00           H  
ATOM   1017  N   PRO A  66     -10.901  -6.479  12.597  1.00  0.00           N  
ATOM   1018  CA  PRO A  66     -12.251  -6.463  12.035  1.00  0.00           C  
ATOM   1019  C   PRO A  66     -12.407  -7.522  10.930  1.00  0.00           C  
ATOM   1020  O   PRO A  66     -11.441  -7.829  10.195  1.00  0.00           O  
ATOM   1021  CB  PRO A  66     -12.378  -5.056  11.432  1.00  0.00           C  
ATOM   1022  CG  PRO A  66     -11.381  -4.233  12.165  1.00  0.00           C  
ATOM   1023  CD  PRO A  66     -10.245  -5.152  12.482  1.00  0.00           C  
ATOM   1024  HA  PRO A  66     -13.008  -6.615  12.789  1.00  0.00           H  
ATOM   1025  HB2 PRO A  66     -12.160  -5.096  10.375  1.00  0.00           H  
ATOM   1026  HB3 PRO A  66     -13.379  -4.681  11.580  1.00  0.00           H  
ATOM   1027  HG2 PRO A  66     -11.042  -3.420  11.538  1.00  0.00           H  
ATOM   1028  HG3 PRO A  66     -11.816  -3.846  13.074  1.00  0.00           H  
ATOM   1029  HD2 PRO A  66      -9.514  -5.146  11.686  1.00  0.00           H  
ATOM   1030  HD3 PRO A  66      -9.790  -4.865  13.418  1.00  0.00           H  
ATOM   1031  N   GLN A  67     -13.606  -8.056  10.811  1.00  0.00           N  
ATOM   1032  CA  GLN A  67     -13.946  -9.106   9.854  1.00  0.00           C  
ATOM   1033  C   GLN A  67     -13.608  -8.686   8.427  1.00  0.00           C  
ATOM   1034  O   GLN A  67     -13.015  -9.454   7.670  1.00  0.00           O  
ATOM   1035  CB  GLN A  67     -15.435  -9.431   9.955  1.00  0.00           C  
ATOM   1036  CG  GLN A  67     -15.892 -10.586   9.070  1.00  0.00           C  
ATOM   1037  CD  GLN A  67     -17.401 -10.772   9.072  1.00  0.00           C  
ATOM   1038  OE1 GLN A  67     -17.986 -11.240   8.091  1.00  0.00           O  
ATOM   1039  NE2 GLN A  67     -18.048 -10.417  10.155  1.00  0.00           N  
ATOM   1040  H   GLN A  67     -14.313  -7.727  11.412  1.00  0.00           H  
ATOM   1041  HA  GLN A  67     -13.382  -9.991  10.109  1.00  0.00           H  
ATOM   1042  HB2 GLN A  67     -15.668  -9.682  10.979  1.00  0.00           H  
ATOM   1043  HB3 GLN A  67     -15.995  -8.552   9.679  1.00  0.00           H  
ATOM   1044  HG2 GLN A  67     -15.571 -10.395   8.056  1.00  0.00           H  
ATOM   1045  HG3 GLN A  67     -15.430 -11.495   9.425  1.00  0.00           H  
ATOM   1046 HE21 GLN A  67     -17.535 -10.052  10.908  1.00  0.00           H  
ATOM   1047 HE22 GLN A  67     -19.020 -10.523  10.161  1.00  0.00           H  
ATOM   1048  N   TYR A  68     -13.950  -7.454   8.072  1.00  0.00           N  
ATOM   1049  CA  TYR A  68     -13.680  -6.958   6.726  1.00  0.00           C  
ATOM   1050  C   TYR A  68     -12.180  -6.873   6.402  1.00  0.00           C  
ATOM   1051  O   TYR A  68     -11.768  -7.152   5.267  1.00  0.00           O  
ATOM   1052  CB  TYR A  68     -14.455  -5.662   6.394  1.00  0.00           C  
ATOM   1053  CG  TYR A  68     -14.401  -4.556   7.432  1.00  0.00           C  
ATOM   1054  CD1 TYR A  68     -13.259  -3.804   7.629  1.00  0.00           C  
ATOM   1055  CD2 TYR A  68     -15.515  -4.263   8.204  1.00  0.00           C  
ATOM   1056  CE1 TYR A  68     -13.224  -2.795   8.565  1.00  0.00           C  
ATOM   1057  CE2 TYR A  68     -15.488  -3.251   9.139  1.00  0.00           C  
ATOM   1058  CZ  TYR A  68     -14.339  -2.522   9.314  1.00  0.00           C  
ATOM   1059  OH  TYR A  68     -14.303  -1.509  10.242  1.00  0.00           O  
ATOM   1060  H   TYR A  68     -14.406  -6.884   8.727  1.00  0.00           H  
ATOM   1061  HA  TYR A  68     -14.052  -7.743   6.084  1.00  0.00           H  
ATOM   1062  HB2 TYR A  68     -14.079  -5.252   5.470  1.00  0.00           H  
ATOM   1063  HB3 TYR A  68     -15.494  -5.920   6.251  1.00  0.00           H  
ATOM   1064  HD1 TYR A  68     -12.379  -4.016   7.040  1.00  0.00           H  
ATOM   1065  HD2 TYR A  68     -16.417  -4.839   8.065  1.00  0.00           H  
ATOM   1066  HE1 TYR A  68     -12.320  -2.221   8.704  1.00  0.00           H  
ATOM   1067  HE2 TYR A  68     -16.366  -3.042   9.729  1.00  0.00           H  
ATOM   1068  HH  TYR A  68     -14.772  -1.793  11.035  1.00  0.00           H  
ATOM   1069  N   GLU A  69     -11.364  -6.544   7.404  1.00  0.00           N  
ATOM   1070  CA  GLU A  69      -9.912  -6.513   7.223  1.00  0.00           C  
ATOM   1071  C   GLU A  69      -9.425  -7.949   7.070  1.00  0.00           C  
ATOM   1072  O   GLU A  69      -8.593  -8.260   6.226  1.00  0.00           O  
ATOM   1073  CB  GLU A  69      -9.216  -5.886   8.438  1.00  0.00           C  
ATOM   1074  CG  GLU A  69      -9.640  -4.467   8.788  1.00  0.00           C  
ATOM   1075  CD  GLU A  69      -9.296  -3.433   7.738  1.00  0.00           C  
ATOM   1076  OE1 GLU A  69      -8.124  -3.034   7.636  1.00  0.00           O  
ATOM   1077  OE2 GLU A  69     -10.202  -2.936   7.079  1.00  0.00           O  
ATOM   1078  H   GLU A  69     -11.742  -6.321   8.279  1.00  0.00           H  
ATOM   1079  HA  GLU A  69      -9.680  -5.949   6.330  1.00  0.00           H  
ATOM   1080  HB2 GLU A  69      -9.410  -6.508   9.299  1.00  0.00           H  
ATOM   1081  HB3 GLU A  69      -8.152  -5.882   8.254  1.00  0.00           H  
ATOM   1082  HG2 GLU A  69     -10.711  -4.455   8.921  1.00  0.00           H  
ATOM   1083  HG3 GLU A  69      -9.169  -4.185   9.719  1.00  0.00           H  
ATOM   1084  N   SER A  70     -10.016  -8.826   7.867  1.00  0.00           N  
ATOM   1085  CA  SER A  70      -9.657 -10.231   7.893  1.00  0.00           C  
ATOM   1086  C   SER A  70      -9.941 -10.901   6.542  1.00  0.00           C  
ATOM   1087  O   SER A  70      -9.123 -11.686   6.057  1.00  0.00           O  
ATOM   1088  CB  SER A  70     -10.413 -10.939   9.017  1.00  0.00           C  
ATOM   1089  OG  SER A  70     -10.199 -10.276  10.264  1.00  0.00           O  
ATOM   1090  H   SER A  70     -10.732  -8.505   8.456  1.00  0.00           H  
ATOM   1091  HA  SER A  70      -8.598 -10.295   8.095  1.00  0.00           H  
ATOM   1092  HB2 SER A  70     -11.469 -10.931   8.796  1.00  0.00           H  
ATOM   1093  HB3 SER A  70     -10.068 -11.959   9.104  1.00  0.00           H  
ATOM   1094  HG  SER A  70     -10.508  -9.363  10.189  1.00  0.00           H  
ATOM   1095  N   GLU A  71     -11.083 -10.562   5.924  1.00  0.00           N  
ATOM   1096  CA  GLU A  71     -11.446 -11.116   4.622  1.00  0.00           C  
ATOM   1097  C   GLU A  71     -10.389 -10.750   3.579  1.00  0.00           C  
ATOM   1098  O   GLU A  71      -9.997 -11.587   2.764  1.00  0.00           O  
ATOM   1099  CB  GLU A  71     -12.859 -10.659   4.187  1.00  0.00           C  
ATOM   1100  CG  GLU A  71     -13.325 -11.267   2.862  1.00  0.00           C  
ATOM   1101  CD  GLU A  71     -14.757 -10.923   2.499  1.00  0.00           C  
ATOM   1102  OE1 GLU A  71     -15.665 -11.615   2.966  1.00  0.00           O  
ATOM   1103  OE2 GLU A  71     -14.996  -9.967   1.711  1.00  0.00           O  
ATOM   1104  H   GLU A  71     -11.701  -9.941   6.370  1.00  0.00           H  
ATOM   1105  HA  GLU A  71     -11.441 -12.191   4.735  1.00  0.00           H  
ATOM   1106  HB2 GLU A  71     -13.563 -10.942   4.955  1.00  0.00           H  
ATOM   1107  HB3 GLU A  71     -12.862  -9.584   4.088  1.00  0.00           H  
ATOM   1108  HG2 GLU A  71     -12.676 -10.914   2.076  1.00  0.00           H  
ATOM   1109  HG3 GLU A  71     -13.237 -12.341   2.933  1.00  0.00           H  
ATOM   1110  N   ALA A  72      -9.887  -9.519   3.656  1.00  0.00           N  
ATOM   1111  CA  ALA A  72      -8.848  -9.055   2.745  1.00  0.00           C  
ATOM   1112  C   ALA A  72      -7.577  -9.874   2.925  1.00  0.00           C  
ATOM   1113  O   ALA A  72      -6.996 -10.363   1.952  1.00  0.00           O  
ATOM   1114  CB  ALA A  72      -8.575  -7.577   2.954  1.00  0.00           C  
ATOM   1115  H   ALA A  72     -10.220  -8.910   4.351  1.00  0.00           H  
ATOM   1116  HA  ALA A  72      -9.194  -9.204   1.732  1.00  0.00           H  
ATOM   1117  HB1 ALA A  72      -7.843  -7.238   2.237  1.00  0.00           H  
ATOM   1118  HB2 ALA A  72      -8.200  -7.421   3.956  1.00  0.00           H  
ATOM   1119  HB3 ALA A  72      -9.492  -7.022   2.823  1.00  0.00           H  
ATOM   1120  N   ILE A  73      -7.179 -10.054   4.177  1.00  0.00           N  
ATOM   1121  CA  ILE A  73      -6.000 -10.858   4.519  1.00  0.00           C  
ATOM   1122  C   ILE A  73      -6.156 -12.287   3.989  1.00  0.00           C  
ATOM   1123  O   ILE A  73      -5.235 -12.851   3.411  1.00  0.00           O  
ATOM   1124  CB  ILE A  73      -5.782 -10.930   6.056  1.00  0.00           C  
ATOM   1125  CG1 ILE A  73      -5.683  -9.529   6.658  1.00  0.00           C  
ATOM   1126  CG2 ILE A  73      -4.523 -11.737   6.384  1.00  0.00           C  
ATOM   1127  CD1 ILE A  73      -5.540  -9.519   8.161  1.00  0.00           C  
ATOM   1128  H   ILE A  73      -7.687  -9.606   4.890  1.00  0.00           H  
ATOM   1129  HA  ILE A  73      -5.133 -10.403   4.062  1.00  0.00           H  
ATOM   1130  HB  ILE A  73      -6.631 -11.439   6.489  1.00  0.00           H  
ATOM   1131 HG12 ILE A  73      -4.820  -9.028   6.246  1.00  0.00           H  
ATOM   1132 HG13 ILE A  73      -6.572  -8.972   6.403  1.00  0.00           H  
ATOM   1133 HG21 ILE A  73      -3.665 -11.272   5.918  1.00  0.00           H  
ATOM   1134 HG22 ILE A  73      -4.630 -12.748   6.019  1.00  0.00           H  
ATOM   1135 HG23 ILE A  73      -4.381 -11.750   7.455  1.00  0.00           H  
ATOM   1136 HD11 ILE A  73      -4.640 -10.045   8.441  1.00  0.00           H  
ATOM   1137 HD12 ILE A  73      -6.394 -10.006   8.608  1.00  0.00           H  
ATOM   1138 HD13 ILE A  73      -5.481  -8.499   8.509  1.00  0.00           H  
ATOM   1139  N   MET A  74      -7.337 -12.846   4.167  1.00  0.00           N  
ATOM   1140  CA  MET A  74      -7.616 -14.220   3.763  1.00  0.00           C  
ATOM   1141  C   MET A  74      -7.594 -14.387   2.256  1.00  0.00           C  
ATOM   1142  O   MET A  74      -7.087 -15.388   1.748  1.00  0.00           O  
ATOM   1143  CB  MET A  74      -8.926 -14.716   4.355  1.00  0.00           C  
ATOM   1144  CG  MET A  74      -8.988 -14.789   5.891  1.00  0.00           C  
ATOM   1145  SD  MET A  74      -7.877 -16.015   6.672  1.00  0.00           S  
ATOM   1146  CE  MET A  74      -6.267 -15.208   6.685  1.00  0.00           C  
ATOM   1147  H   MET A  74      -8.042 -12.308   4.592  1.00  0.00           H  
ATOM   1148  HA  MET A  74      -6.816 -14.840   4.134  1.00  0.00           H  
ATOM   1149  HB2 MET A  74      -9.717 -14.058   4.026  1.00  0.00           H  
ATOM   1150  HB3 MET A  74      -9.122 -15.704   3.964  1.00  0.00           H  
ATOM   1151  HG2 MET A  74      -8.724 -13.817   6.280  1.00  0.00           H  
ATOM   1152  HG3 MET A  74     -10.007 -15.005   6.179  1.00  0.00           H  
ATOM   1153  HE1 MET A  74      -5.592 -15.815   7.270  1.00  0.00           H  
ATOM   1154  HE2 MET A  74      -6.350 -14.243   7.160  1.00  0.00           H  
ATOM   1155  HE3 MET A  74      -5.857 -15.109   5.692  1.00  0.00           H  
ATOM   1156  N   VAL A  75      -8.108 -13.408   1.541  1.00  0.00           N  
ATOM   1157  CA  VAL A  75      -8.064 -13.441   0.092  1.00  0.00           C  
ATOM   1158  C   VAL A  75      -6.609 -13.340  -0.398  1.00  0.00           C  
ATOM   1159  O   VAL A  75      -6.188 -14.053  -1.321  1.00  0.00           O  
ATOM   1160  CB  VAL A  75      -8.972 -12.352  -0.550  1.00  0.00           C  
ATOM   1161  CG1 VAL A  75      -8.716 -12.239  -2.041  1.00  0.00           C  
ATOM   1162  CG2 VAL A  75     -10.444 -12.693  -0.307  1.00  0.00           C  
ATOM   1163  H   VAL A  75      -8.544 -12.650   1.993  1.00  0.00           H  
ATOM   1164  HA  VAL A  75      -8.436 -14.417  -0.186  1.00  0.00           H  
ATOM   1165  HB  VAL A  75      -8.766 -11.400  -0.084  1.00  0.00           H  
ATOM   1166 HG11 VAL A  75      -7.698 -11.913  -2.207  1.00  0.00           H  
ATOM   1167 HG12 VAL A  75      -9.403 -11.535  -2.485  1.00  0.00           H  
ATOM   1168 HG13 VAL A  75      -8.846 -13.212  -2.490  1.00  0.00           H  
ATOM   1169 HG21 VAL A  75     -10.660 -13.681  -0.688  1.00  0.00           H  
ATOM   1170 HG22 VAL A  75     -11.079 -11.977  -0.807  1.00  0.00           H  
ATOM   1171 HG23 VAL A  75     -10.657 -12.667   0.750  1.00  0.00           H  
ATOM   1172  N   ALA A  76      -5.828 -12.503   0.264  1.00  0.00           N  
ATOM   1173  CA  ALA A  76      -4.419 -12.372  -0.052  1.00  0.00           C  
ATOM   1174  C   ALA A  76      -3.684 -13.662   0.287  1.00  0.00           C  
ATOM   1175  O   ALA A  76      -2.710 -14.029  -0.370  1.00  0.00           O  
ATOM   1176  CB  ALA A  76      -3.818 -11.204   0.695  1.00  0.00           C  
ATOM   1177  H   ALA A  76      -6.213 -11.943   0.976  1.00  0.00           H  
ATOM   1178  HA  ALA A  76      -4.328 -12.194  -1.113  1.00  0.00           H  
ATOM   1179  HB1 ALA A  76      -3.891 -11.387   1.757  1.00  0.00           H  
ATOM   1180  HB2 ALA A  76      -4.363 -10.305   0.453  1.00  0.00           H  
ATOM   1181  HB3 ALA A  76      -2.780 -11.086   0.419  1.00  0.00           H  
ATOM   1182  N   PHE A  77      -4.177 -14.350   1.289  1.00  0.00           N  
ATOM   1183  CA  PHE A  77      -3.619 -15.600   1.732  1.00  0.00           C  
ATOM   1184  C   PHE A  77      -3.872 -16.691   0.688  1.00  0.00           C  
ATOM   1185  O   PHE A  77      -2.940 -17.414   0.312  1.00  0.00           O  
ATOM   1186  CB  PHE A  77      -4.216 -15.993   3.103  1.00  0.00           C  
ATOM   1187  CG  PHE A  77      -3.574 -17.187   3.772  1.00  0.00           C  
ATOM   1188  CD1 PHE A  77      -2.497 -17.017   4.628  1.00  0.00           C  
ATOM   1189  CD2 PHE A  77      -4.051 -18.468   3.555  1.00  0.00           C  
ATOM   1190  CE1 PHE A  77      -1.910 -18.101   5.251  1.00  0.00           C  
ATOM   1191  CE2 PHE A  77      -3.467 -19.555   4.173  1.00  0.00           C  
ATOM   1192  CZ  PHE A  77      -2.396 -19.371   5.023  1.00  0.00           C  
ATOM   1193  H   PHE A  77      -4.945 -13.974   1.772  1.00  0.00           H  
ATOM   1194  HA  PHE A  77      -2.554 -15.467   1.840  1.00  0.00           H  
ATOM   1195  HB2 PHE A  77      -4.126 -15.156   3.777  1.00  0.00           H  
ATOM   1196  HB3 PHE A  77      -5.266 -16.212   2.968  1.00  0.00           H  
ATOM   1197  HD1 PHE A  77      -2.117 -16.022   4.809  1.00  0.00           H  
ATOM   1198  HD2 PHE A  77      -4.889 -18.613   2.890  1.00  0.00           H  
ATOM   1199  HE1 PHE A  77      -1.071 -17.953   5.916  1.00  0.00           H  
ATOM   1200  HE2 PHE A  77      -3.851 -20.548   3.994  1.00  0.00           H  
ATOM   1201  HZ  PHE A  77      -1.937 -20.220   5.510  1.00  0.00           H  
ATOM   1202  N   GLU A  78      -5.113 -16.788   0.189  1.00  0.00           N  
ATOM   1203  CA  GLU A  78      -5.451 -17.840  -0.778  1.00  0.00           C  
ATOM   1204  C   GLU A  78      -4.761 -17.600  -2.128  1.00  0.00           C  
ATOM   1205  O   GLU A  78      -4.262 -18.535  -2.764  1.00  0.00           O  
ATOM   1206  CB  GLU A  78      -6.987 -18.026  -0.985  1.00  0.00           C  
ATOM   1207  CG  GLU A  78      -7.690 -16.899  -1.747  1.00  0.00           C  
ATOM   1208  CD  GLU A  78      -9.107 -17.246  -2.160  1.00  0.00           C  
ATOM   1209  OE1 GLU A  78      -9.330 -18.350  -2.710  1.00  0.00           O  
ATOM   1210  OE2 GLU A  78     -10.016 -16.419  -2.022  1.00  0.00           O  
ATOM   1211  H   GLU A  78      -5.803 -16.157   0.498  1.00  0.00           H  
ATOM   1212  HA  GLU A  78      -5.044 -18.751  -0.365  1.00  0.00           H  
ATOM   1213  HB2 GLU A  78      -7.151 -18.944  -1.532  1.00  0.00           H  
ATOM   1214  HB3 GLU A  78      -7.451 -18.120  -0.014  1.00  0.00           H  
ATOM   1215  HG2 GLU A  78      -7.713 -16.021  -1.123  1.00  0.00           H  
ATOM   1216  HG3 GLU A  78      -7.113 -16.689  -2.636  1.00  0.00           H  
ATOM   1217  N   LEU A  79      -4.695 -16.345  -2.541  1.00  0.00           N  
ATOM   1218  CA  LEU A  79      -4.129 -15.994  -3.837  1.00  0.00           C  
ATOM   1219  C   LEU A  79      -2.629 -15.897  -3.771  1.00  0.00           C  
ATOM   1220  O   LEU A  79      -1.960 -15.821  -4.817  1.00  0.00           O  
ATOM   1221  CB  LEU A  79      -4.702 -14.666  -4.343  1.00  0.00           C  
ATOM   1222  CG  LEU A  79      -6.206 -14.632  -4.602  1.00  0.00           C  
ATOM   1223  CD1 LEU A  79      -6.640 -13.235  -5.007  1.00  0.00           C  
ATOM   1224  CD2 LEU A  79      -6.596 -15.638  -5.678  1.00  0.00           C  
ATOM   1225  H   LEU A  79      -5.047 -15.635  -1.958  1.00  0.00           H  
ATOM   1226  HA  LEU A  79      -4.397 -16.770  -4.538  1.00  0.00           H  
ATOM   1227  HB2 LEU A  79      -4.473 -13.904  -3.613  1.00  0.00           H  
ATOM   1228  HB3 LEU A  79      -4.199 -14.414  -5.265  1.00  0.00           H  
ATOM   1229  HG  LEU A  79      -6.707 -14.900  -3.684  1.00  0.00           H  
ATOM   1230 HD11 LEU A  79      -6.123 -12.942  -5.908  1.00  0.00           H  
ATOM   1231 HD12 LEU A  79      -6.408 -12.541  -4.213  1.00  0.00           H  
ATOM   1232 HD13 LEU A  79      -7.706 -13.229  -5.184  1.00  0.00           H  
ATOM   1233 HD21 LEU A  79      -6.370 -16.640  -5.346  1.00  0.00           H  
ATOM   1234 HD22 LEU A  79      -6.044 -15.419  -6.582  1.00  0.00           H  
ATOM   1235 HD23 LEU A  79      -7.655 -15.556  -5.875  1.00  0.00           H  
ATOM   1236  N   ASN A  80      -2.107 -15.904  -2.542  1.00  0.00           N  
ATOM   1237  CA  ASN A  80      -0.672 -15.743  -2.269  1.00  0.00           C  
ATOM   1238  C   ASN A  80      -0.243 -14.423  -2.879  1.00  0.00           C  
ATOM   1239  O   ASN A  80       0.586 -14.347  -3.805  1.00  0.00           O  
ATOM   1240  CB  ASN A  80       0.142 -16.942  -2.813  1.00  0.00           C  
ATOM   1241  CG  ASN A  80       1.647 -16.893  -2.540  1.00  0.00           C  
ATOM   1242  OD1 ASN A  80       2.444 -17.374  -3.347  1.00  0.00           O  
ATOM   1243  ND2 ASN A  80       2.042 -16.377  -1.410  1.00  0.00           N  
ATOM   1244  H   ASN A  80      -2.733 -16.003  -1.794  1.00  0.00           H  
ATOM   1245  HA  ASN A  80      -0.579 -15.674  -1.196  1.00  0.00           H  
ATOM   1246  HB2 ASN A  80      -0.249 -17.832  -2.349  1.00  0.00           H  
ATOM   1247  HB3 ASN A  80      -0.013 -17.002  -3.878  1.00  0.00           H  
ATOM   1248 HD21 ASN A  80       1.370 -16.048  -0.777  1.00  0.00           H  
ATOM   1249 HD22 ASN A  80       3.005 -16.337  -1.226  1.00  0.00           H  
ATOM   1250  N   ALA A  81      -0.887 -13.398  -2.403  1.00  0.00           N  
ATOM   1251  CA  ALA A  81      -0.780 -12.087  -2.955  1.00  0.00           C  
ATOM   1252  C   ALA A  81      -0.207 -11.121  -1.953  1.00  0.00           C  
ATOM   1253  O   ALA A  81       0.053 -11.485  -0.805  1.00  0.00           O  
ATOM   1254  CB  ALA A  81      -2.164 -11.632  -3.368  1.00  0.00           C  
ATOM   1255  H   ALA A  81      -1.460 -13.523  -1.610  1.00  0.00           H  
ATOM   1256  HA  ALA A  81      -0.168 -12.117  -3.843  1.00  0.00           H  
ATOM   1257  HB1 ALA A  81      -2.098 -10.677  -3.868  1.00  0.00           H  
ATOM   1258  HB2 ALA A  81      -2.773 -11.531  -2.483  1.00  0.00           H  
ATOM   1259  HB3 ALA A  81      -2.604 -12.367  -4.024  1.00  0.00           H  
ATOM   1260  N   LEU A  82      -0.015  -9.900  -2.388  1.00  0.00           N  
ATOM   1261  CA  LEU A  82       0.448  -8.857  -1.511  1.00  0.00           C  
ATOM   1262  C   LEU A  82      -0.747  -8.197  -0.922  1.00  0.00           C  
ATOM   1263  O   LEU A  82      -1.759  -8.033  -1.606  1.00  0.00           O  
ATOM   1264  CB  LEU A  82       1.285  -7.811  -2.258  1.00  0.00           C  
ATOM   1265  CG  LEU A  82       2.617  -8.281  -2.826  1.00  0.00           C  
ATOM   1266  CD1 LEU A  82       3.336  -7.134  -3.511  1.00  0.00           C  
ATOM   1267  CD2 LEU A  82       3.481  -8.865  -1.726  1.00  0.00           C  
ATOM   1268  H   LEU A  82      -0.233  -9.678  -3.320  1.00  0.00           H  
ATOM   1269  HA  LEU A  82       1.039  -9.298  -0.724  1.00  0.00           H  
ATOM   1270  HB2 LEU A  82       0.691  -7.430  -3.076  1.00  0.00           H  
ATOM   1271  HB3 LEU A  82       1.480  -6.996  -1.577  1.00  0.00           H  
ATOM   1272  HG  LEU A  82       2.438  -9.051  -3.563  1.00  0.00           H  
ATOM   1273 HD11 LEU A  82       3.511  -6.347  -2.793  1.00  0.00           H  
ATOM   1274 HD12 LEU A  82       2.732  -6.761  -4.325  1.00  0.00           H  
ATOM   1275 HD13 LEU A  82       4.282  -7.485  -3.895  1.00  0.00           H  
ATOM   1276 HD21 LEU A  82       4.431  -9.160  -2.145  1.00  0.00           H  
ATOM   1277 HD22 LEU A  82       2.989  -9.724  -1.298  1.00  0.00           H  
ATOM   1278 HD23 LEU A  82       3.634  -8.121  -0.958  1.00  0.00           H  
ATOM   1279  N   LEU A  83      -0.671  -7.845   0.314  1.00  0.00           N  
ATOM   1280  CA  LEU A  83      -1.776  -7.190   0.928  1.00  0.00           C  
ATOM   1281  C   LEU A  83      -1.468  -5.721   1.103  1.00  0.00           C  
ATOM   1282  O   LEU A  83      -0.447  -5.358   1.677  1.00  0.00           O  
ATOM   1283  CB  LEU A  83      -2.130  -7.831   2.264  1.00  0.00           C  
ATOM   1284  CG  LEU A  83      -3.395  -7.301   2.934  1.00  0.00           C  
ATOM   1285  CD1 LEU A  83      -4.628  -7.702   2.149  1.00  0.00           C  
ATOM   1286  CD2 LEU A  83      -3.490  -7.776   4.361  1.00  0.00           C  
ATOM   1287  H   LEU A  83       0.150  -8.017   0.831  1.00  0.00           H  
ATOM   1288  HA  LEU A  83      -2.613  -7.295   0.254  1.00  0.00           H  
ATOM   1289  HB2 LEU A  83      -2.268  -8.886   2.080  1.00  0.00           H  
ATOM   1290  HB3 LEU A  83      -1.303  -7.703   2.944  1.00  0.00           H  
ATOM   1291  HG  LEU A  83      -3.353  -6.221   2.937  1.00  0.00           H  
ATOM   1292 HD11 LEU A  83      -4.682  -8.778   2.091  1.00  0.00           H  
ATOM   1293 HD12 LEU A  83      -4.579  -7.284   1.153  1.00  0.00           H  
ATOM   1294 HD13 LEU A  83      -5.507  -7.327   2.651  1.00  0.00           H  
ATOM   1295 HD21 LEU A  83      -2.648  -7.405   4.926  1.00  0.00           H  
ATOM   1296 HD22 LEU A  83      -3.492  -8.856   4.382  1.00  0.00           H  
ATOM   1297 HD23 LEU A  83      -4.406  -7.405   4.796  1.00  0.00           H  
ATOM   1298  N   ILE A  84      -2.320  -4.899   0.581  1.00  0.00           N  
ATOM   1299  CA  ILE A  84      -2.189  -3.476   0.696  1.00  0.00           C  
ATOM   1300  C   ILE A  84      -3.066  -3.030   1.850  1.00  0.00           C  
ATOM   1301  O   ILE A  84      -4.306  -3.113   1.770  1.00  0.00           O  
ATOM   1302  CB  ILE A  84      -2.644  -2.760  -0.605  1.00  0.00           C  
ATOM   1303  CG1 ILE A  84      -1.874  -3.309  -1.818  1.00  0.00           C  
ATOM   1304  CG2 ILE A  84      -2.430  -1.252  -0.481  1.00  0.00           C  
ATOM   1305  CD1 ILE A  84      -2.336  -2.750  -3.150  1.00  0.00           C  
ATOM   1306  H   ILE A  84      -3.098  -5.266   0.102  1.00  0.00           H  
ATOM   1307  HA  ILE A  84      -1.157  -3.233   0.904  1.00  0.00           H  
ATOM   1308  HB  ILE A  84      -3.699  -2.942  -0.745  1.00  0.00           H  
ATOM   1309 HG12 ILE A  84      -0.827  -3.069  -1.708  1.00  0.00           H  
ATOM   1310 HG13 ILE A  84      -1.988  -4.382  -1.850  1.00  0.00           H  
ATOM   1311 HG21 ILE A  84      -2.754  -0.765  -1.388  1.00  0.00           H  
ATOM   1312 HG22 ILE A  84      -1.382  -1.050  -0.320  1.00  0.00           H  
ATOM   1313 HG23 ILE A  84      -3.001  -0.875   0.354  1.00  0.00           H  
ATOM   1314 HD11 ILE A  84      -3.365  -3.030  -3.318  1.00  0.00           H  
ATOM   1315 HD12 ILE A  84      -1.723  -3.153  -3.943  1.00  0.00           H  
ATOM   1316 HD13 ILE A  84      -2.251  -1.674  -3.137  1.00  0.00           H  
ATOM   1317  N   ALA A  85      -2.451  -2.599   2.916  1.00  0.00           N  
ATOM   1318  CA  ALA A  85      -3.176  -2.196   4.097  1.00  0.00           C  
ATOM   1319  C   ALA A  85      -2.558  -0.951   4.680  1.00  0.00           C  
ATOM   1320  O   ALA A  85      -1.362  -0.750   4.575  1.00  0.00           O  
ATOM   1321  CB  ALA A  85      -3.176  -3.320   5.125  1.00  0.00           C  
ATOM   1322  H   ALA A  85      -1.469  -2.519   2.919  1.00  0.00           H  
ATOM   1323  HA  ALA A  85      -4.198  -1.988   3.815  1.00  0.00           H  
ATOM   1324  HB1 ALA A  85      -3.738  -3.018   5.996  1.00  0.00           H  
ATOM   1325  HB2 ALA A  85      -2.158  -3.539   5.412  1.00  0.00           H  
ATOM   1326  HB3 ALA A  85      -3.622  -4.204   4.693  1.00  0.00           H  
ATOM   1327  N   GLU A  86      -3.371  -0.118   5.271  1.00  0.00           N  
ATOM   1328  CA  GLU A  86      -2.881   1.107   5.883  1.00  0.00           C  
ATOM   1329  C   GLU A  86      -2.783   0.989   7.379  1.00  0.00           C  
ATOM   1330  O   GLU A  86      -1.938   1.634   8.008  1.00  0.00           O  
ATOM   1331  CB  GLU A  86      -3.739   2.299   5.491  1.00  0.00           C  
ATOM   1332  CG  GLU A  86      -3.449   2.814   4.098  1.00  0.00           C  
ATOM   1333  CD  GLU A  86      -2.072   3.447   3.978  1.00  0.00           C  
ATOM   1334  OE1 GLU A  86      -1.042   2.729   4.011  1.00  0.00           O  
ATOM   1335  OE2 GLU A  86      -1.993   4.684   3.864  1.00  0.00           O  
ATOM   1336  H   GLU A  86      -4.326  -0.330   5.297  1.00  0.00           H  
ATOM   1337  HA  GLU A  86      -1.886   1.268   5.498  1.00  0.00           H  
ATOM   1338  HB2 GLU A  86      -4.772   1.984   5.520  1.00  0.00           H  
ATOM   1339  HB3 GLU A  86      -3.605   3.098   6.203  1.00  0.00           H  
ATOM   1340  HG2 GLU A  86      -3.502   1.986   3.407  1.00  0.00           H  
ATOM   1341  HG3 GLU A  86      -4.193   3.553   3.837  1.00  0.00           H  
ATOM   1342  N   ASP A  87      -3.620   0.157   7.949  1.00  0.00           N  
ATOM   1343  CA  ASP A  87      -3.624  -0.021   9.383  1.00  0.00           C  
ATOM   1344  C   ASP A  87      -2.449  -0.869   9.791  1.00  0.00           C  
ATOM   1345  O   ASP A  87      -2.309  -1.999   9.330  1.00  0.00           O  
ATOM   1346  CB  ASP A  87      -4.915  -0.658   9.863  1.00  0.00           C  
ATOM   1347  CG  ASP A  87      -4.929  -0.809  11.360  1.00  0.00           C  
ATOM   1348  OD1 ASP A  87      -5.347   0.128  12.052  1.00  0.00           O  
ATOM   1349  OD2 ASP A  87      -4.493  -1.852  11.872  1.00  0.00           O  
ATOM   1350  H   ASP A  87      -4.229  -0.376   7.401  1.00  0.00           H  
ATOM   1351  HA  ASP A  87      -3.519   0.953   9.837  1.00  0.00           H  
ATOM   1352  HB2 ASP A  87      -5.751  -0.040   9.568  1.00  0.00           H  
ATOM   1353  HB3 ASP A  87      -5.018  -1.635   9.415  1.00  0.00           H  
ATOM   1354  N   LYS A  88      -1.621  -0.330  10.657  1.00  0.00           N  
ATOM   1355  CA  LYS A  88      -0.392  -0.980  11.082  1.00  0.00           C  
ATOM   1356  C   LYS A  88      -0.604  -2.315  11.769  1.00  0.00           C  
ATOM   1357  O   LYS A  88       0.258  -3.202  11.665  1.00  0.00           O  
ATOM   1358  CB  LYS A  88       0.441  -0.070  11.966  1.00  0.00           C  
ATOM   1359  CG  LYS A  88       1.051   1.112  11.245  1.00  0.00           C  
ATOM   1360  CD  LYS A  88       1.899   1.930  12.195  1.00  0.00           C  
ATOM   1361  CE  LYS A  88       2.673   3.017  11.477  1.00  0.00           C  
ATOM   1362  NZ  LYS A  88       1.801   3.970  10.764  1.00  0.00           N  
ATOM   1363  H   LYS A  88      -1.851   0.548  11.032  1.00  0.00           H  
ATOM   1364  HA  LYS A  88       0.180  -1.171  10.188  1.00  0.00           H  
ATOM   1365  HB2 LYS A  88      -0.186   0.309  12.760  1.00  0.00           H  
ATOM   1366  HB3 LYS A  88       1.239  -0.653  12.400  1.00  0.00           H  
ATOM   1367  HG2 LYS A  88       1.669   0.755  10.434  1.00  0.00           H  
ATOM   1368  HG3 LYS A  88       0.260   1.732  10.851  1.00  0.00           H  
ATOM   1369  HD2 LYS A  88       1.256   2.387  12.932  1.00  0.00           H  
ATOM   1370  HD3 LYS A  88       2.597   1.273  12.692  1.00  0.00           H  
ATOM   1371  HE2 LYS A  88       3.240   3.564  12.214  1.00  0.00           H  
ATOM   1372  HE3 LYS A  88       3.350   2.556  10.773  1.00  0.00           H  
ATOM   1373  HZ1 LYS A  88       2.373   4.734  10.349  1.00  0.00           H  
ATOM   1374  HZ2 LYS A  88       1.110   4.406  11.406  1.00  0.00           H  
ATOM   1375  HZ3 LYS A  88       1.287   3.517   9.980  1.00  0.00           H  
ATOM   1376  N   ASP A  89      -1.729  -2.487  12.435  1.00  0.00           N  
ATOM   1377  CA  ASP A  89      -1.981  -3.715  13.152  1.00  0.00           C  
ATOM   1378  C   ASP A  89      -2.435  -4.768  12.178  1.00  0.00           C  
ATOM   1379  O   ASP A  89      -2.016  -5.925  12.254  1.00  0.00           O  
ATOM   1380  CB  ASP A  89      -2.993  -3.513  14.267  1.00  0.00           C  
ATOM   1381  CG  ASP A  89      -3.095  -4.710  15.180  1.00  0.00           C  
ATOM   1382  OD1 ASP A  89      -2.186  -4.913  16.004  1.00  0.00           O  
ATOM   1383  OD2 ASP A  89      -4.094  -5.425  15.123  1.00  0.00           O  
ATOM   1384  H   ASP A  89      -2.442  -1.810  12.426  1.00  0.00           H  
ATOM   1385  HA  ASP A  89      -1.040  -4.035  13.575  1.00  0.00           H  
ATOM   1386  HB2 ASP A  89      -2.710  -2.654  14.856  1.00  0.00           H  
ATOM   1387  HB3 ASP A  89      -3.962  -3.337  13.825  1.00  0.00           H  
ATOM   1388  N   VAL A  90      -3.255  -4.347  11.219  1.00  0.00           N  
ATOM   1389  CA  VAL A  90      -3.667  -5.218  10.122  1.00  0.00           C  
ATOM   1390  C   VAL A  90      -2.426  -5.699   9.374  1.00  0.00           C  
ATOM   1391  O   VAL A  90      -2.284  -6.895   9.089  1.00  0.00           O  
ATOM   1392  CB  VAL A  90      -4.634  -4.503   9.127  1.00  0.00           C  
ATOM   1393  CG1 VAL A  90      -4.972  -5.407   7.943  1.00  0.00           C  
ATOM   1394  CG2 VAL A  90      -5.911  -4.093   9.832  1.00  0.00           C  
ATOM   1395  H   VAL A  90      -3.602  -3.426  11.277  1.00  0.00           H  
ATOM   1396  HA  VAL A  90      -4.165  -6.071  10.555  1.00  0.00           H  
ATOM   1397  HB  VAL A  90      -4.147  -3.613   8.754  1.00  0.00           H  
ATOM   1398 HG11 VAL A  90      -5.455  -6.303   8.306  1.00  0.00           H  
ATOM   1399 HG12 VAL A  90      -4.062  -5.679   7.430  1.00  0.00           H  
ATOM   1400 HG13 VAL A  90      -5.632  -4.888   7.264  1.00  0.00           H  
ATOM   1401 HG21 VAL A  90      -6.543  -3.556   9.140  1.00  0.00           H  
ATOM   1402 HG22 VAL A  90      -5.675  -3.455  10.672  1.00  0.00           H  
ATOM   1403 HG23 VAL A  90      -6.431  -4.975  10.173  1.00  0.00           H  
ATOM   1404  N   ILE A  91      -1.509  -4.764   9.121  1.00  0.00           N  
ATOM   1405  CA  ILE A  91      -0.261  -5.055   8.446  1.00  0.00           C  
ATOM   1406  C   ILE A  91       0.534  -6.124   9.194  1.00  0.00           C  
ATOM   1407  O   ILE A  91       0.942  -7.130   8.595  1.00  0.00           O  
ATOM   1408  CB  ILE A  91       0.602  -3.770   8.259  1.00  0.00           C  
ATOM   1409  CG1 ILE A  91      -0.122  -2.781   7.342  1.00  0.00           C  
ATOM   1410  CG2 ILE A  91       1.985  -4.105   7.693  1.00  0.00           C  
ATOM   1411  CD1 ILE A  91       0.553  -1.435   7.233  1.00  0.00           C  
ATOM   1412  H   ILE A  91      -1.700  -3.838   9.395  1.00  0.00           H  
ATOM   1413  HA  ILE A  91      -0.511  -5.442   7.470  1.00  0.00           H  
ATOM   1414  HB  ILE A  91       0.735  -3.310   9.227  1.00  0.00           H  
ATOM   1415 HG12 ILE A  91      -0.172  -3.199   6.348  1.00  0.00           H  
ATOM   1416 HG13 ILE A  91      -1.125  -2.625   7.713  1.00  0.00           H  
ATOM   1417 HG21 ILE A  91       1.874  -4.592   6.734  1.00  0.00           H  
ATOM   1418 HG22 ILE A  91       2.502  -4.765   8.372  1.00  0.00           H  
ATOM   1419 HG23 ILE A  91       2.555  -3.195   7.571  1.00  0.00           H  
ATOM   1420 HD11 ILE A  91      -0.008  -0.804   6.560  1.00  0.00           H  
ATOM   1421 HD12 ILE A  91       1.552  -1.575   6.849  1.00  0.00           H  
ATOM   1422 HD13 ILE A  91       0.596  -0.975   8.208  1.00  0.00           H  
ATOM   1423  N   ASN A  92       0.717  -5.953  10.508  1.00  0.00           N  
ATOM   1424  CA  ASN A  92       1.511  -6.927  11.242  1.00  0.00           C  
ATOM   1425  C   ASN A  92       0.813  -8.260  11.360  1.00  0.00           C  
ATOM   1426  O   ASN A  92       1.428  -9.278  11.135  1.00  0.00           O  
ATOM   1427  CB  ASN A  92       2.049  -6.458  12.618  1.00  0.00           C  
ATOM   1428  CG  ASN A  92       1.002  -6.223  13.686  1.00  0.00           C  
ATOM   1429  OD1 ASN A  92       0.545  -5.109  13.873  1.00  0.00           O  
ATOM   1430  ND2 ASN A  92       0.625  -7.259  14.402  1.00  0.00           N  
ATOM   1431  H   ASN A  92       0.310  -5.183  10.963  1.00  0.00           H  
ATOM   1432  HA  ASN A  92       2.359  -7.105  10.595  1.00  0.00           H  
ATOM   1433  HB2 ASN A  92       2.743  -7.194  12.995  1.00  0.00           H  
ATOM   1434  HB3 ASN A  92       2.575  -5.529  12.451  1.00  0.00           H  
ATOM   1435 HD21 ASN A  92       1.019  -8.152  14.248  1.00  0.00           H  
ATOM   1436 HD22 ASN A  92      -0.068  -7.088  15.075  1.00  0.00           H  
ATOM   1437  N   LYS A  93      -0.480  -8.254  11.651  1.00  0.00           N  
ATOM   1438  CA  LYS A  93      -1.226  -9.504  11.810  1.00  0.00           C  
ATOM   1439  C   LYS A  93      -1.200 -10.328  10.542  1.00  0.00           C  
ATOM   1440  O   LYS A  93      -1.006 -11.547  10.591  1.00  0.00           O  
ATOM   1441  CB  LYS A  93      -2.666  -9.253  12.244  1.00  0.00           C  
ATOM   1442  CG  LYS A  93      -2.817  -8.640  13.634  1.00  0.00           C  
ATOM   1443  CD  LYS A  93      -2.272  -9.550  14.732  1.00  0.00           C  
ATOM   1444  CE  LYS A  93      -3.059 -10.848  14.857  1.00  0.00           C  
ATOM   1445  NZ  LYS A  93      -2.439 -11.763  15.832  1.00  0.00           N  
ATOM   1446  H   LYS A  93      -0.942  -7.391  11.766  1.00  0.00           H  
ATOM   1447  HA  LYS A  93      -0.726 -10.075  12.578  1.00  0.00           H  
ATOM   1448  HB2 LYS A  93      -3.085  -8.566  11.526  1.00  0.00           H  
ATOM   1449  HB3 LYS A  93      -3.220 -10.179  12.202  1.00  0.00           H  
ATOM   1450  HG2 LYS A  93      -2.277  -7.706  13.661  1.00  0.00           H  
ATOM   1451  HG3 LYS A  93      -3.864  -8.450  13.822  1.00  0.00           H  
ATOM   1452  HD2 LYS A  93      -1.240  -9.788  14.526  1.00  0.00           H  
ATOM   1453  HD3 LYS A  93      -2.332  -9.019  15.671  1.00  0.00           H  
ATOM   1454  HE2 LYS A  93      -4.069 -10.629  15.174  1.00  0.00           H  
ATOM   1455  HE3 LYS A  93      -3.096 -11.335  13.894  1.00  0.00           H  
ATOM   1456  HZ1 LYS A  93      -3.020 -12.613  15.964  1.00  0.00           H  
ATOM   1457  HZ2 LYS A  93      -2.313 -11.314  16.760  1.00  0.00           H  
ATOM   1458  HZ3 LYS A  93      -1.507 -12.090  15.502  1.00  0.00           H  
ATOM   1459  N   ALA A  94      -1.362  -9.663   9.413  1.00  0.00           N  
ATOM   1460  CA  ALA A  94      -1.320 -10.319   8.130  1.00  0.00           C  
ATOM   1461  C   ALA A  94       0.063 -10.893   7.856  1.00  0.00           C  
ATOM   1462  O   ALA A  94       0.188 -12.047   7.424  1.00  0.00           O  
ATOM   1463  CB  ALA A  94      -1.711  -9.359   7.036  1.00  0.00           C  
ATOM   1464  H   ALA A  94      -1.534  -8.693   9.439  1.00  0.00           H  
ATOM   1465  HA  ALA A  94      -2.035 -11.128   8.143  1.00  0.00           H  
ATOM   1466  HB1 ALA A  94      -2.702  -8.974   7.230  1.00  0.00           H  
ATOM   1467  HB2 ALA A  94      -1.697  -9.865   6.083  1.00  0.00           H  
ATOM   1468  HB3 ALA A  94      -1.009  -8.539   7.022  1.00  0.00           H  
ATOM   1469  N   LYS A  95       1.106 -10.119   8.157  1.00  0.00           N  
ATOM   1470  CA  LYS A  95       2.458 -10.570   7.886  1.00  0.00           C  
ATOM   1471  C   LYS A  95       2.864 -11.688   8.841  1.00  0.00           C  
ATOM   1472  O   LYS A  95       3.696 -12.535   8.506  1.00  0.00           O  
ATOM   1473  CB  LYS A  95       3.461  -9.397   7.828  1.00  0.00           C  
ATOM   1474  CG  LYS A  95       3.865  -8.784   9.155  1.00  0.00           C  
ATOM   1475  CD  LYS A  95       4.176  -7.288   9.013  1.00  0.00           C  
ATOM   1476  CE  LYS A  95       5.187  -6.960   7.919  1.00  0.00           C  
ATOM   1477  NZ  LYS A  95       6.530  -7.497   8.191  1.00  0.00           N  
ATOM   1478  H   LYS A  95       0.952  -9.229   8.547  1.00  0.00           H  
ATOM   1479  HA  LYS A  95       2.404 -11.022   6.906  1.00  0.00           H  
ATOM   1480  HB2 LYS A  95       4.361  -9.739   7.340  1.00  0.00           H  
ATOM   1481  HB3 LYS A  95       3.019  -8.622   7.220  1.00  0.00           H  
ATOM   1482  HG2 LYS A  95       3.056  -8.922   9.857  1.00  0.00           H  
ATOM   1483  HG3 LYS A  95       4.743  -9.294   9.520  1.00  0.00           H  
ATOM   1484  HD2 LYS A  95       3.260  -6.765   8.783  1.00  0.00           H  
ATOM   1485  HD3 LYS A  95       4.557  -6.942   9.961  1.00  0.00           H  
ATOM   1486  HE2 LYS A  95       4.827  -7.386   6.995  1.00  0.00           H  
ATOM   1487  HE3 LYS A  95       5.239  -5.885   7.825  1.00  0.00           H  
ATOM   1488  HZ1 LYS A  95       7.168  -7.229   7.414  1.00  0.00           H  
ATOM   1489  HZ2 LYS A  95       6.526  -8.535   8.257  1.00  0.00           H  
ATOM   1490  HZ3 LYS A  95       6.922  -7.117   9.076  1.00  0.00           H  
ATOM   1491  N   GLU A  96       2.235 -11.709  10.010  1.00  0.00           N  
ATOM   1492  CA  GLU A  96       2.417 -12.779  10.973  1.00  0.00           C  
ATOM   1493  C   GLU A  96       1.695 -14.047  10.512  1.00  0.00           C  
ATOM   1494  O   GLU A  96       2.124 -15.149  10.808  1.00  0.00           O  
ATOM   1495  CB  GLU A  96       1.922 -12.376  12.364  1.00  0.00           C  
ATOM   1496  CG  GLU A  96       2.719 -11.263  13.021  1.00  0.00           C  
ATOM   1497  CD  GLU A  96       2.256 -10.969  14.427  1.00  0.00           C  
ATOM   1498  OE1 GLU A  96       2.617 -11.738  15.340  1.00  0.00           O  
ATOM   1499  OE2 GLU A  96       1.541  -9.954  14.660  1.00  0.00           O  
ATOM   1500  H   GLU A  96       1.645 -10.955  10.243  1.00  0.00           H  
ATOM   1501  HA  GLU A  96       3.475 -12.990  11.025  1.00  0.00           H  
ATOM   1502  HB2 GLU A  96       0.901 -12.037  12.267  1.00  0.00           H  
ATOM   1503  HB3 GLU A  96       1.939 -13.241  13.007  1.00  0.00           H  
ATOM   1504  HG2 GLU A  96       3.759 -11.551  13.053  1.00  0.00           H  
ATOM   1505  HG3 GLU A  96       2.613 -10.367  12.428  1.00  0.00           H  
ATOM   1506  N   LEU A  97       0.598 -13.881   9.778  1.00  0.00           N  
ATOM   1507  CA  LEU A  97      -0.160 -15.019   9.257  1.00  0.00           C  
ATOM   1508  C   LEU A  97       0.493 -15.591   8.009  1.00  0.00           C  
ATOM   1509  O   LEU A  97       0.140 -16.678   7.553  1.00  0.00           O  
ATOM   1510  CB  LEU A  97      -1.616 -14.637   8.961  1.00  0.00           C  
ATOM   1511  CG  LEU A  97      -2.479 -14.243  10.163  1.00  0.00           C  
ATOM   1512  CD1 LEU A  97      -3.863 -13.829   9.705  1.00  0.00           C  
ATOM   1513  CD2 LEU A  97      -2.571 -15.391  11.158  1.00  0.00           C  
ATOM   1514  H   LEU A  97       0.275 -12.974   9.589  1.00  0.00           H  
ATOM   1515  HA  LEU A  97      -0.150 -15.784  10.019  1.00  0.00           H  
ATOM   1516  HB2 LEU A  97      -1.605 -13.806   8.272  1.00  0.00           H  
ATOM   1517  HB3 LEU A  97      -2.085 -15.480   8.473  1.00  0.00           H  
ATOM   1518  HG  LEU A  97      -2.022 -13.399  10.660  1.00  0.00           H  
ATOM   1519 HD11 LEU A  97      -3.778 -12.968   9.058  1.00  0.00           H  
ATOM   1520 HD12 LEU A  97      -4.474 -13.583  10.560  1.00  0.00           H  
ATOM   1521 HD13 LEU A  97      -4.314 -14.642   9.156  1.00  0.00           H  
ATOM   1522 HD21 LEU A  97      -3.200 -15.096  11.986  1.00  0.00           H  
ATOM   1523 HD22 LEU A  97      -1.583 -15.629  11.521  1.00  0.00           H  
ATOM   1524 HD23 LEU A  97      -2.997 -16.257  10.672  1.00  0.00           H  
ATOM   1525  N   GLY A  98       1.436 -14.858   7.463  1.00  0.00           N  
ATOM   1526  CA  GLY A  98       2.155 -15.335   6.311  1.00  0.00           C  
ATOM   1527  C   GLY A  98       1.838 -14.578   5.045  1.00  0.00           C  
ATOM   1528  O   GLY A  98       2.183 -15.019   3.959  1.00  0.00           O  
ATOM   1529  H   GLY A  98       1.639 -13.985   7.857  1.00  0.00           H  
ATOM   1530  HA2 GLY A  98       3.214 -15.258   6.506  1.00  0.00           H  
ATOM   1531  HA3 GLY A  98       1.911 -16.376   6.163  1.00  0.00           H  
ATOM   1532  N   VAL A  99       1.183 -13.458   5.168  1.00  0.00           N  
ATOM   1533  CA  VAL A  99       0.863 -12.642   4.011  1.00  0.00           C  
ATOM   1534  C   VAL A  99       1.729 -11.401   4.053  1.00  0.00           C  
ATOM   1535  O   VAL A  99       1.836 -10.778   5.090  1.00  0.00           O  
ATOM   1536  CB  VAL A  99      -0.622 -12.199   4.032  1.00  0.00           C  
ATOM   1537  CG1 VAL A  99      -0.979 -11.425   2.776  1.00  0.00           C  
ATOM   1538  CG2 VAL A  99      -1.551 -13.386   4.224  1.00  0.00           C  
ATOM   1539  H   VAL A  99       0.898 -13.129   6.049  1.00  0.00           H  
ATOM   1540  HA  VAL A  99       1.060 -13.205   3.110  1.00  0.00           H  
ATOM   1541  HB  VAL A  99      -0.747 -11.528   4.869  1.00  0.00           H  
ATOM   1542 HG11 VAL A  99      -0.847 -12.057   1.911  1.00  0.00           H  
ATOM   1543 HG12 VAL A  99      -0.334 -10.561   2.689  1.00  0.00           H  
ATOM   1544 HG13 VAL A  99      -2.007 -11.101   2.837  1.00  0.00           H  
ATOM   1545 HG21 VAL A  99      -1.333 -13.858   5.172  1.00  0.00           H  
ATOM   1546 HG22 VAL A  99      -1.403 -14.095   3.424  1.00  0.00           H  
ATOM   1547 HG23 VAL A  99      -2.575 -13.043   4.220  1.00  0.00           H  
ATOM   1548  N   ASN A 100       2.363 -11.043   2.966  1.00  0.00           N  
ATOM   1549  CA  ASN A 100       3.158  -9.834   2.986  1.00  0.00           C  
ATOM   1550  C   ASN A 100       2.255  -8.626   2.847  1.00  0.00           C  
ATOM   1551  O   ASN A 100       1.783  -8.296   1.746  1.00  0.00           O  
ATOM   1552  CB  ASN A 100       4.253  -9.818   1.918  1.00  0.00           C  
ATOM   1553  CG  ASN A 100       5.190  -8.619   2.080  1.00  0.00           C  
ATOM   1554  OD1 ASN A 100       5.395  -8.118   3.188  1.00  0.00           O  
ATOM   1555  ND2 ASN A 100       5.789  -8.177   1.003  1.00  0.00           N  
ATOM   1556  H   ASN A 100       2.300 -11.573   2.144  1.00  0.00           H  
ATOM   1557  HA  ASN A 100       3.614  -9.784   3.965  1.00  0.00           H  
ATOM   1558  HB2 ASN A 100       4.828 -10.727   1.990  1.00  0.00           H  
ATOM   1559  HB3 ASN A 100       3.793  -9.761   0.943  1.00  0.00           H  
ATOM   1560 HD21 ASN A 100       5.621  -8.631   0.149  1.00  0.00           H  
ATOM   1561 HD22 ASN A 100       6.395  -7.413   1.093  1.00  0.00           H  
ATOM   1562  N   ALA A 101       1.940  -8.042   3.967  1.00  0.00           N  
ATOM   1563  CA  ALA A 101       1.133  -6.867   4.012  1.00  0.00           C  
ATOM   1564  C   ALA A 101       2.025  -5.673   4.042  1.00  0.00           C  
ATOM   1565  O   ALA A 101       2.965  -5.613   4.839  1.00  0.00           O  
ATOM   1566  CB  ALA A 101       0.225  -6.884   5.220  1.00  0.00           C  
ATOM   1567  H   ALA A 101       2.275  -8.425   4.804  1.00  0.00           H  
ATOM   1568  HA  ALA A 101       0.529  -6.829   3.119  1.00  0.00           H  
ATOM   1569  HB1 ALA A 101       0.822  -6.907   6.120  1.00  0.00           H  
ATOM   1570  HB2 ALA A 101      -0.399  -7.763   5.179  1.00  0.00           H  
ATOM   1571  HB3 ALA A 101      -0.394  -5.999   5.219  1.00  0.00           H  
ATOM   1572  N   ILE A 102       1.764  -4.756   3.176  1.00  0.00           N  
ATOM   1573  CA  ILE A 102       2.547  -3.579   3.061  1.00  0.00           C  
ATOM   1574  C   ILE A 102       1.667  -2.335   3.056  1.00  0.00           C  
ATOM   1575  O   ILE A 102       0.522  -2.379   2.575  1.00  0.00           O  
ATOM   1576  CB  ILE A 102       3.522  -3.627   1.817  1.00  0.00           C  
ATOM   1577  CG1 ILE A 102       2.832  -4.087   0.499  1.00  0.00           C  
ATOM   1578  CG2 ILE A 102       4.734  -4.498   2.108  1.00  0.00           C  
ATOM   1579  CD1 ILE A 102       1.912  -3.076  -0.154  1.00  0.00           C  
ATOM   1580  H   ILE A 102       0.981  -4.857   2.583  1.00  0.00           H  
ATOM   1581  HA  ILE A 102       3.153  -3.550   3.953  1.00  0.00           H  
ATOM   1582  HB  ILE A 102       3.895  -2.623   1.684  1.00  0.00           H  
ATOM   1583 HG12 ILE A 102       3.594  -4.336  -0.223  1.00  0.00           H  
ATOM   1584 HG13 ILE A 102       2.256  -4.977   0.708  1.00  0.00           H  
ATOM   1585 HG21 ILE A 102       4.410  -5.502   2.336  1.00  0.00           H  
ATOM   1586 HG22 ILE A 102       5.274  -4.098   2.953  1.00  0.00           H  
ATOM   1587 HG23 ILE A 102       5.379  -4.516   1.241  1.00  0.00           H  
ATOM   1588 HD11 ILE A 102       1.478  -3.502  -1.046  1.00  0.00           H  
ATOM   1589 HD12 ILE A 102       2.479  -2.193  -0.413  1.00  0.00           H  
ATOM   1590 HD13 ILE A 102       1.127  -2.806   0.538  1.00  0.00           H  
ATOM   1591  N   PRO A 103       2.141  -1.246   3.679  1.00  0.00           N  
ATOM   1592  CA  PRO A 103       1.451   0.042   3.637  1.00  0.00           C  
ATOM   1593  C   PRO A 103       1.342   0.557   2.202  1.00  0.00           C  
ATOM   1594  O   PRO A 103       2.148   0.172   1.326  1.00  0.00           O  
ATOM   1595  CB  PRO A 103       2.363   0.978   4.433  1.00  0.00           C  
ATOM   1596  CG  PRO A 103       3.240   0.100   5.252  1.00  0.00           C  
ATOM   1597  CD  PRO A 103       3.346  -1.206   4.522  1.00  0.00           C  
ATOM   1598  HA  PRO A 103       0.473  -0.005   4.092  1.00  0.00           H  
ATOM   1599  HB2 PRO A 103       2.941   1.581   3.747  1.00  0.00           H  
ATOM   1600  HB3 PRO A 103       1.760   1.622   5.056  1.00  0.00           H  
ATOM   1601  HG2 PRO A 103       4.218   0.552   5.349  1.00  0.00           H  
ATOM   1602  HG3 PRO A 103       2.808  -0.045   6.230  1.00  0.00           H  
ATOM   1603  HD2 PRO A 103       4.241  -1.236   3.920  1.00  0.00           H  
ATOM   1604  HD3 PRO A 103       3.344  -2.017   5.234  1.00  0.00           H  
ATOM   1605  N   ILE A 104       0.393   1.444   1.967  1.00  0.00           N  
ATOM   1606  CA  ILE A 104       0.162   2.023   0.648  1.00  0.00           C  
ATOM   1607  C   ILE A 104       1.415   2.649   0.053  1.00  0.00           C  
ATOM   1608  O   ILE A 104       1.710   2.458  -1.129  1.00  0.00           O  
ATOM   1609  CB  ILE A 104      -1.033   3.021   0.664  1.00  0.00           C  
ATOM   1610  CG1 ILE A 104      -2.346   2.239   0.598  1.00  0.00           C  
ATOM   1611  CG2 ILE A 104      -0.945   4.107  -0.412  1.00  0.00           C  
ATOM   1612  CD1 ILE A 104      -3.575   3.101   0.509  1.00  0.00           C  
ATOM   1613  H   ILE A 104      -0.178   1.729   2.723  1.00  0.00           H  
ATOM   1614  HA  ILE A 104      -0.107   1.197   0.006  1.00  0.00           H  
ATOM   1615  HB  ILE A 104      -1.004   3.526   1.619  1.00  0.00           H  
ATOM   1616 HG12 ILE A 104      -2.334   1.591  -0.265  1.00  0.00           H  
ATOM   1617 HG13 ILE A 104      -2.412   1.638   1.491  1.00  0.00           H  
ATOM   1618 HG21 ILE A 104      -1.832   4.723  -0.381  1.00  0.00           H  
ATOM   1619 HG22 ILE A 104      -0.855   3.647  -1.384  1.00  0.00           H  
ATOM   1620 HG23 ILE A 104      -0.076   4.721  -0.226  1.00  0.00           H  
ATOM   1621 HD11 ILE A 104      -3.631   3.731   1.384  1.00  0.00           H  
ATOM   1622 HD12 ILE A 104      -4.462   2.489   0.444  1.00  0.00           H  
ATOM   1623 HD13 ILE A 104      -3.498   3.717  -0.374  1.00  0.00           H  
ATOM   1624  N   GLU A 105       2.178   3.323   0.870  1.00  0.00           N  
ATOM   1625  CA  GLU A 105       3.385   3.960   0.398  1.00  0.00           C  
ATOM   1626  C   GLU A 105       4.466   2.982  -0.037  1.00  0.00           C  
ATOM   1627  O   GLU A 105       5.328   3.340  -0.816  1.00  0.00           O  
ATOM   1628  CB  GLU A 105       3.922   4.962   1.373  1.00  0.00           C  
ATOM   1629  CG  GLU A 105       3.068   6.192   1.512  1.00  0.00           C  
ATOM   1630  CD  GLU A 105       3.690   7.186   2.429  1.00  0.00           C  
ATOM   1631  OE1 GLU A 105       4.766   7.719   2.094  1.00  0.00           O  
ATOM   1632  OE2 GLU A 105       3.110   7.476   3.497  1.00  0.00           O  
ATOM   1633  H   GLU A 105       1.904   3.400   1.811  1.00  0.00           H  
ATOM   1634  HA  GLU A 105       3.090   4.495  -0.493  1.00  0.00           H  
ATOM   1635  HB2 GLU A 105       3.998   4.497   2.344  1.00  0.00           H  
ATOM   1636  HB3 GLU A 105       4.901   5.266   1.035  1.00  0.00           H  
ATOM   1637  HG2 GLU A 105       2.949   6.647   0.540  1.00  0.00           H  
ATOM   1638  HG3 GLU A 105       2.101   5.912   1.900  1.00  0.00           H  
ATOM   1639  N   GLU A 106       4.401   1.745   0.416  1.00  0.00           N  
ATOM   1640  CA  GLU A 106       5.373   0.749  -0.024  1.00  0.00           C  
ATOM   1641  C   GLU A 106       5.018   0.294  -1.419  1.00  0.00           C  
ATOM   1642  O   GLU A 106       5.878  -0.018  -2.238  1.00  0.00           O  
ATOM   1643  CB  GLU A 106       5.414  -0.442   0.918  1.00  0.00           C  
ATOM   1644  CG  GLU A 106       5.861  -0.091   2.315  1.00  0.00           C  
ATOM   1645  CD  GLU A 106       7.152   0.669   2.317  1.00  0.00           C  
ATOM   1646  OE1 GLU A 106       8.199   0.094   1.936  1.00  0.00           O  
ATOM   1647  OE2 GLU A 106       7.145   1.860   2.708  1.00  0.00           O  
ATOM   1648  H   GLU A 106       3.685   1.487   1.038  1.00  0.00           H  
ATOM   1649  HA  GLU A 106       6.341   1.226  -0.049  1.00  0.00           H  
ATOM   1650  HB2 GLU A 106       4.415  -0.847   0.975  1.00  0.00           H  
ATOM   1651  HB3 GLU A 106       6.080  -1.192   0.518  1.00  0.00           H  
ATOM   1652  HG2 GLU A 106       5.104   0.518   2.787  1.00  0.00           H  
ATOM   1653  HG3 GLU A 106       5.997  -1.003   2.876  1.00  0.00           H  
ATOM   1654  N   LEU A 107       3.743   0.299  -1.683  1.00  0.00           N  
ATOM   1655  CA  LEU A 107       3.207  -0.045  -2.978  1.00  0.00           C  
ATOM   1656  C   LEU A 107       3.526   1.114  -3.951  1.00  0.00           C  
ATOM   1657  O   LEU A 107       3.786   0.901  -5.126  1.00  0.00           O  
ATOM   1658  CB  LEU A 107       1.674  -0.288  -2.798  1.00  0.00           C  
ATOM   1659  CG  LEU A 107       0.844  -0.893  -3.956  1.00  0.00           C  
ATOM   1660  CD1 LEU A 107       0.644   0.082  -5.096  1.00  0.00           C  
ATOM   1661  CD2 LEU A 107       1.466  -2.194  -4.449  1.00  0.00           C  
ATOM   1662  H   LEU A 107       3.120   0.542  -0.963  1.00  0.00           H  
ATOM   1663  HA  LEU A 107       3.680  -0.948  -3.336  1.00  0.00           H  
ATOM   1664  HB2 LEU A 107       1.549  -0.945  -1.951  1.00  0.00           H  
ATOM   1665  HB3 LEU A 107       1.233   0.663  -2.534  1.00  0.00           H  
ATOM   1666  HG  LEU A 107      -0.140  -1.125  -3.574  1.00  0.00           H  
ATOM   1667 HD11 LEU A 107       0.150   0.969  -4.729  1.00  0.00           H  
ATOM   1668 HD12 LEU A 107       0.040  -0.376  -5.865  1.00  0.00           H  
ATOM   1669 HD13 LEU A 107       1.605   0.352  -5.507  1.00  0.00           H  
ATOM   1670 HD21 LEU A 107       1.521  -2.898  -3.633  1.00  0.00           H  
ATOM   1671 HD22 LEU A 107       2.459  -2.001  -4.825  1.00  0.00           H  
ATOM   1672 HD23 LEU A 107       0.857  -2.606  -5.239  1.00  0.00           H  
ATOM   1673  N   LEU A 108       3.546   2.327  -3.414  1.00  0.00           N  
ATOM   1674  CA  LEU A 108       3.825   3.536  -4.191  1.00  0.00           C  
ATOM   1675  C   LEU A 108       5.321   3.730  -4.439  1.00  0.00           C  
ATOM   1676  O   LEU A 108       5.738   4.016  -5.551  1.00  0.00           O  
ATOM   1677  CB  LEU A 108       3.290   4.776  -3.469  1.00  0.00           C  
ATOM   1678  CG  LEU A 108       1.791   4.824  -3.183  1.00  0.00           C  
ATOM   1679  CD1 LEU A 108       1.457   6.068  -2.383  1.00  0.00           C  
ATOM   1680  CD2 LEU A 108       0.992   4.795  -4.475  1.00  0.00           C  
ATOM   1681  H   LEU A 108       3.335   2.401  -2.459  1.00  0.00           H  
ATOM   1682  HA  LEU A 108       3.318   3.453  -5.140  1.00  0.00           H  
ATOM   1683  HB2 LEU A 108       3.811   4.859  -2.527  1.00  0.00           H  
ATOM   1684  HB3 LEU A 108       3.546   5.639  -4.066  1.00  0.00           H  
ATOM   1685  HG  LEU A 108       1.518   3.964  -2.590  1.00  0.00           H  
ATOM   1686 HD11 LEU A 108       0.398   6.087  -2.173  1.00  0.00           H  
ATOM   1687 HD12 LEU A 108       1.726   6.944  -2.954  1.00  0.00           H  
ATOM   1688 HD13 LEU A 108       2.010   6.060  -1.456  1.00  0.00           H  
ATOM   1689 HD21 LEU A 108      -0.062   4.860  -4.246  1.00  0.00           H  
ATOM   1690 HD22 LEU A 108       1.192   3.875  -5.005  1.00  0.00           H  
ATOM   1691 HD23 LEU A 108       1.278   5.634  -5.092  1.00  0.00           H  
ATOM   1692  N   ALA A 109       6.118   3.617  -3.397  1.00  0.00           N  
ATOM   1693  CA  ALA A 109       7.549   3.861  -3.504  1.00  0.00           C  
ATOM   1694  C   ALA A 109       8.253   2.752  -4.253  1.00  0.00           C  
ATOM   1695  O   ALA A 109       9.072   3.008  -5.139  1.00  0.00           O  
ATOM   1696  CB  ALA A 109       8.172   4.067  -2.132  1.00  0.00           C  
ATOM   1697  H   ALA A 109       5.742   3.380  -2.519  1.00  0.00           H  
ATOM   1698  HA  ALA A 109       7.670   4.772  -4.067  1.00  0.00           H  
ATOM   1699  HB1 ALA A 109       9.212   4.333  -2.246  1.00  0.00           H  
ATOM   1700  HB2 ALA A 109       8.092   3.153  -1.561  1.00  0.00           H  
ATOM   1701  HB3 ALA A 109       7.651   4.860  -1.616  1.00  0.00           H  
ATOM   1702  N   SER A 110       7.906   1.536  -3.936  1.00  0.00           N  
ATOM   1703  CA  SER A 110       8.516   0.372  -4.537  1.00  0.00           C  
ATOM   1704  C   SER A 110       7.637  -0.140  -5.689  1.00  0.00           C  
ATOM   1705  O   SER A 110       7.580  -1.340  -5.941  1.00  0.00           O  
ATOM   1706  CB  SER A 110       8.641  -0.702  -3.453  1.00  0.00           C  
ATOM   1707  OG  SER A 110       9.228  -0.161  -2.273  1.00  0.00           O  
ATOM   1708  H   SER A 110       7.209   1.386  -3.263  1.00  0.00           H  
ATOM   1709  HA  SER A 110       9.502   0.628  -4.893  1.00  0.00           H  
ATOM   1710  HB2 SER A 110       7.659  -1.076  -3.206  1.00  0.00           H  
ATOM   1711  HB3 SER A 110       9.259  -1.511  -3.810  1.00  0.00           H  
ATOM   1712  HG  SER A 110      10.121   0.125  -2.496  1.00  0.00           H  
ATOM   1713  N   SER A 111       7.015   0.781  -6.410  1.00  0.00           N  
ATOM   1714  CA  SER A 111       6.084   0.460  -7.469  1.00  0.00           C  
ATOM   1715  C   SER A 111       6.722  -0.330  -8.633  1.00  0.00           C  
ATOM   1716  O   SER A 111       7.389   0.252  -9.523  1.00  0.00           O  
ATOM   1717  CB  SER A 111       5.401   1.742  -7.951  1.00  0.00           C  
ATOM   1718  OG  SER A 111       6.363   2.750  -8.267  1.00  0.00           O  
ATOM   1719  H   SER A 111       7.181   1.734  -6.251  1.00  0.00           H  
ATOM   1720  HA  SER A 111       5.324  -0.169  -7.029  1.00  0.00           H  
ATOM   1721  HB2 SER A 111       4.819   1.526  -8.835  1.00  0.00           H  
ATOM   1722  HB3 SER A 111       4.749   2.115  -7.175  1.00  0.00           H  
ATOM   1723  HG  SER A 111       6.493   2.695  -9.223  1.00  0.00           H  
ATOM   1724  N   LEU A 112       6.564  -1.658  -8.561  1.00  0.00           N  
ATOM   1725  CA  LEU A 112       6.999  -2.609  -9.576  1.00  0.00           C  
ATOM   1726  C   LEU A 112       8.500  -2.774  -9.653  1.00  0.00           C  
ATOM   1727  O   LEU A 112       9.222  -1.888 -10.116  1.00  0.00           O  
ATOM   1728  CB  LEU A 112       6.411  -2.288 -10.953  1.00  0.00           C  
ATOM   1729  CG  LEU A 112       4.911  -2.480 -11.088  1.00  0.00           C  
ATOM   1730  CD1 LEU A 112       4.428  -1.866 -12.377  1.00  0.00           C  
ATOM   1731  CD2 LEU A 112       4.574  -3.959 -11.064  1.00  0.00           C  
ATOM   1732  H   LEU A 112       6.155  -2.007  -7.741  1.00  0.00           H  
ATOM   1733  HA  LEU A 112       6.605  -3.568  -9.271  1.00  0.00           H  
ATOM   1734  HB2 LEU A 112       6.640  -1.257 -11.179  1.00  0.00           H  
ATOM   1735  HB3 LEU A 112       6.899  -2.913 -11.686  1.00  0.00           H  
ATOM   1736  HG  LEU A 112       4.402  -2.004 -10.264  1.00  0.00           H  
ATOM   1737 HD11 LEU A 112       4.723  -0.828 -12.413  1.00  0.00           H  
ATOM   1738 HD12 LEU A 112       3.350  -1.923 -12.418  1.00  0.00           H  
ATOM   1739 HD13 LEU A 112       4.852  -2.395 -13.215  1.00  0.00           H  
ATOM   1740 HD21 LEU A 112       3.502  -4.078 -11.083  1.00  0.00           H  
ATOM   1741 HD22 LEU A 112       4.957  -4.407 -10.159  1.00  0.00           H  
ATOM   1742 HD23 LEU A 112       5.005  -4.453 -11.921  1.00  0.00           H  
ATOM   1743  N   GLU A 113       8.962  -3.910  -9.213  1.00  0.00           N  
ATOM   1744  CA  GLU A 113      10.353  -4.244  -9.328  1.00  0.00           C  
ATOM   1745  C   GLU A 113      10.665  -4.671 -10.759  1.00  0.00           C  
ATOM   1746  O   GLU A 113      11.665  -4.253 -11.343  1.00  0.00           O  
ATOM   1747  CB  GLU A 113      10.798  -5.291  -8.258  1.00  0.00           C  
ATOM   1748  CG  GLU A 113       9.708  -6.266  -7.745  1.00  0.00           C  
ATOM   1749  CD  GLU A 113       9.090  -7.141  -8.806  1.00  0.00           C  
ATOM   1750  OE1 GLU A 113       8.110  -6.701  -9.454  1.00  0.00           O  
ATOM   1751  OE2 GLU A 113       9.562  -8.277  -9.018  1.00  0.00           O  
ATOM   1752  H   GLU A 113       8.353  -4.568  -8.812  1.00  0.00           H  
ATOM   1753  HA  GLU A 113      10.888  -3.321  -9.158  1.00  0.00           H  
ATOM   1754  HB2 GLU A 113      11.587  -5.891  -8.687  1.00  0.00           H  
ATOM   1755  HB3 GLU A 113      11.203  -4.760  -7.408  1.00  0.00           H  
ATOM   1756  HG2 GLU A 113      10.150  -6.913  -7.001  1.00  0.00           H  
ATOM   1757  HG3 GLU A 113       8.929  -5.682  -7.276  1.00  0.00           H  
ATOM   1758  N   HIS A 114       9.761  -5.458 -11.332  1.00  0.00           N  
ATOM   1759  CA  HIS A 114       9.857  -5.946 -12.709  1.00  0.00           C  
ATOM   1760  C   HIS A 114      11.035  -6.850 -12.960  1.00  0.00           C  
ATOM   1761  O   HIS A 114      11.883  -7.060 -12.072  1.00  0.00           O  
ATOM   1762  CB  HIS A 114       9.736  -4.844 -13.774  1.00  0.00           C  
ATOM   1763  CG  HIS A 114       8.320  -4.490 -14.095  1.00  0.00           C  
ATOM   1764  ND1 HIS A 114       7.894  -3.214 -14.366  1.00  0.00           N  
ATOM   1765  CD2 HIS A 114       7.234  -5.280 -14.249  1.00  0.00           C  
ATOM   1766  CE1 HIS A 114       6.614  -3.241 -14.670  1.00  0.00           C  
ATOM   1767  NE2 HIS A 114       6.196  -4.482 -14.604  1.00  0.00           N  
ATOM   1768  H   HIS A 114       9.015  -5.769 -10.768  1.00  0.00           H  
ATOM   1769  HA  HIS A 114       9.000  -6.595 -12.818  1.00  0.00           H  
ATOM   1770  HB2 HIS A 114      10.230  -3.953 -13.416  1.00  0.00           H  
ATOM   1771  HB3 HIS A 114      10.214  -5.175 -14.683  1.00  0.00           H  
ATOM   1772  HD1 HIS A 114       8.432  -2.390 -14.347  1.00  0.00           H  
ATOM   1773  HD2 HIS A 114       7.196  -6.352 -14.121  1.00  0.00           H  
ATOM   1774  HE1 HIS A 114       6.012  -2.388 -14.944  1.00  0.00           H  
ATOM   1775  HE2 HIS A 114       5.249  -4.760 -14.557  1.00  0.00           H  
ATOM   1776  N   HIS A 115      11.061  -7.411 -14.176  1.00  0.00           N  
ATOM   1777  CA  HIS A 115      12.035  -8.418 -14.598  1.00  0.00           C  
ATOM   1778  C   HIS A 115      11.802  -9.697 -13.803  1.00  0.00           C  
ATOM   1779  O   HIS A 115      10.962  -9.736 -12.889  1.00  0.00           O  
ATOM   1780  CB  HIS A 115      13.516  -7.946 -14.464  1.00  0.00           C  
ATOM   1781  CG  HIS A 115      13.910  -6.801 -15.363  1.00  0.00           C  
ATOM   1782  ND1 HIS A 115      14.558  -6.973 -16.566  1.00  0.00           N  
ATOM   1783  CD2 HIS A 115      13.756  -5.461 -15.218  1.00  0.00           C  
ATOM   1784  CE1 HIS A 115      14.784  -5.802 -17.116  1.00  0.00           C  
ATOM   1785  NE2 HIS A 115      14.310  -4.868 -16.326  1.00  0.00           N  
ATOM   1786  H   HIS A 115      10.364  -7.171 -14.825  1.00  0.00           H  
ATOM   1787  HA  HIS A 115      11.815  -8.636 -15.634  1.00  0.00           H  
ATOM   1788  HB2 HIS A 115      13.685  -7.626 -13.447  1.00  0.00           H  
ATOM   1789  HB3 HIS A 115      14.167  -8.781 -14.678  1.00  0.00           H  
ATOM   1790  HD1 HIS A 115      14.835  -7.821 -16.976  1.00  0.00           H  
ATOM   1791  HD2 HIS A 115      13.281  -4.954 -14.389  1.00  0.00           H  
ATOM   1792  HE1 HIS A 115      15.273  -5.635 -18.064  1.00  0.00           H  
ATOM   1793  HE2 HIS A 115      14.657  -3.947 -16.357  1.00  0.00           H  
ATOM   1794  N   HIS A 116      12.477 -10.738 -14.145  1.00  0.00           N  
ATOM   1795  CA  HIS A 116      12.364 -11.937 -13.375  1.00  0.00           C  
ATOM   1796  C   HIS A 116      13.713 -12.571 -13.267  1.00  0.00           C  
ATOM   1797  O   HIS A 116      14.511 -12.454 -14.204  1.00  0.00           O  
ATOM   1798  CB  HIS A 116      11.265 -12.907 -13.900  1.00  0.00           C  
ATOM   1799  CG  HIS A 116      11.473 -13.473 -15.271  1.00  0.00           C  
ATOM   1800  ND1 HIS A 116      10.991 -12.884 -16.416  1.00  0.00           N  
ATOM   1801  CD2 HIS A 116      12.096 -14.596 -15.667  1.00  0.00           C  
ATOM   1802  CE1 HIS A 116      11.316 -13.623 -17.453  1.00  0.00           C  
ATOM   1803  NE2 HIS A 116      11.986 -14.666 -17.026  1.00  0.00           N  
ATOM   1804  H   HIS A 116      13.092 -10.723 -14.912  1.00  0.00           H  
ATOM   1805  HA  HIS A 116      12.091 -11.594 -12.390  1.00  0.00           H  
ATOM   1806  HB2 HIS A 116      11.192 -13.743 -13.222  1.00  0.00           H  
ATOM   1807  HB3 HIS A 116      10.320 -12.383 -13.894  1.00  0.00           H  
ATOM   1808  HD1 HIS A 116      10.461 -12.056 -16.468  1.00  0.00           H  
ATOM   1809  HD2 HIS A 116      12.586 -15.316 -15.026  1.00  0.00           H  
ATOM   1810  HE1 HIS A 116      11.072 -13.412 -18.483  1.00  0.00           H  
ATOM   1811  HE2 HIS A 116      12.540 -15.250 -17.591  1.00  0.00           H  
ATOM   1812  N   HIS A 117      13.987 -13.173 -12.116  1.00  0.00           N  
ATOM   1813  CA  HIS A 117      15.290 -13.790 -11.824  1.00  0.00           C  
ATOM   1814  C   HIS A 117      15.848 -14.626 -12.969  1.00  0.00           C  
ATOM   1815  O   HIS A 117      15.206 -15.558 -13.464  1.00  0.00           O  
ATOM   1816  CB  HIS A 117      15.311 -14.579 -10.485  1.00  0.00           C  
ATOM   1817  CG  HIS A 117      14.313 -15.707 -10.348  1.00  0.00           C  
ATOM   1818  ND1 HIS A 117      14.653 -17.044 -10.412  1.00  0.00           N  
ATOM   1819  CD2 HIS A 117      12.992 -15.677 -10.071  1.00  0.00           C  
ATOM   1820  CE1 HIS A 117      13.585 -17.776 -10.180  1.00  0.00           C  
ATOM   1821  NE2 HIS A 117      12.561 -16.970  -9.966  1.00  0.00           N  
ATOM   1822  H   HIS A 117      13.279 -13.159 -11.433  1.00  0.00           H  
ATOM   1823  HA  HIS A 117      15.966 -12.954 -11.720  1.00  0.00           H  
ATOM   1824  HB2 HIS A 117      16.292 -15.011 -10.355  1.00  0.00           H  
ATOM   1825  HB3 HIS A 117      15.135 -13.879  -9.680  1.00  0.00           H  
ATOM   1826  HD1 HIS A 117      15.549 -17.432 -10.594  1.00  0.00           H  
ATOM   1827  HD2 HIS A 117      12.387 -14.790  -9.954  1.00  0.00           H  
ATOM   1828  HE1 HIS A 117      13.551 -18.856 -10.166  1.00  0.00           H  
ATOM   1829  HE2 HIS A 117      11.828 -17.191  -9.350  1.00  0.00           H  
ATOM   1830  N   HIS A 118      17.036 -14.235 -13.399  1.00  0.00           N  
ATOM   1831  CA  HIS A 118      17.762 -14.897 -14.476  1.00  0.00           C  
ATOM   1832  C   HIS A 118      18.200 -16.264 -14.013  1.00  0.00           C  
ATOM   1833  O   HIS A 118      18.248 -17.215 -14.781  1.00  0.00           O  
ATOM   1834  CB  HIS A 118      18.982 -14.064 -14.903  1.00  0.00           C  
ATOM   1835  CG  HIS A 118      18.642 -12.708 -15.458  1.00  0.00           C  
ATOM   1836  ND1 HIS A 118      18.821 -11.538 -14.756  1.00  0.00           N  
ATOM   1837  CD2 HIS A 118      18.149 -12.339 -16.660  1.00  0.00           C  
ATOM   1838  CE1 HIS A 118      18.456 -10.521 -15.497  1.00  0.00           C  
ATOM   1839  NE2 HIS A 118      18.044 -10.975 -16.659  1.00  0.00           N  
ATOM   1840  H   HIS A 118      17.441 -13.454 -12.966  1.00  0.00           H  
ATOM   1841  HA  HIS A 118      17.094 -15.004 -15.316  1.00  0.00           H  
ATOM   1842  HB2 HIS A 118      19.621 -13.916 -14.046  1.00  0.00           H  
ATOM   1843  HB3 HIS A 118      19.531 -14.609 -15.657  1.00  0.00           H  
ATOM   1844  HD1 HIS A 118      19.172 -11.456 -13.840  1.00  0.00           H  
ATOM   1845  HD2 HIS A 118      17.882 -12.995 -17.475  1.00  0.00           H  
ATOM   1846  HE1 HIS A 118      18.486  -9.482 -15.204  1.00  0.00           H  
ATOM   1847  HE2 HIS A 118      18.162 -10.453 -17.486  1.00  0.00           H  
ATOM   1848  N   HIS A 119      18.523 -16.342 -12.754  1.00  0.00           N  
ATOM   1849  CA  HIS A 119      18.867 -17.568 -12.100  1.00  0.00           C  
ATOM   1850  C   HIS A 119      18.077 -17.624 -10.826  1.00  0.00           C  
ATOM   1851  O   HIS A 119      18.491 -17.022  -9.837  1.00  0.00           O  
ATOM   1852  CB  HIS A 119      20.384 -17.683 -11.813  1.00  0.00           C  
ATOM   1853  CG  HIS A 119      21.239 -17.796 -13.039  1.00  0.00           C  
ATOM   1854  ND1 HIS A 119      22.364 -17.040 -13.250  1.00  0.00           N  
ATOM   1855  CD2 HIS A 119      21.132 -18.604 -14.118  1.00  0.00           C  
ATOM   1856  CE1 HIS A 119      22.904 -17.374 -14.403  1.00  0.00           C  
ATOM   1857  NE2 HIS A 119      22.176 -18.317 -14.942  1.00  0.00           N  
ATOM   1858  OXT HIS A 119      16.983 -18.215 -10.823  1.00  0.00           O  
ATOM   1859  H   HIS A 119      18.527 -15.530 -12.200  1.00  0.00           H  
ATOM   1860  HA  HIS A 119      18.551 -18.382 -12.736  1.00  0.00           H  
ATOM   1861  HB2 HIS A 119      20.707 -16.803 -11.278  1.00  0.00           H  
ATOM   1862  HB3 HIS A 119      20.568 -18.548 -11.194  1.00  0.00           H  
ATOM   1863  HD1 HIS A 119      22.740 -16.376 -12.631  1.00  0.00           H  
ATOM   1864  HD2 HIS A 119      20.359 -19.340 -14.293  1.00  0.00           H  
ATOM   1865  HE1 HIS A 119      23.800 -16.946 -14.829  1.00  0.00           H  
ATOM   1866  HE2 HIS A 119      22.320 -18.711 -15.833  1.00  0.00           H  
TER    1867      HIS A 119                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1       1.175 -10.968  -9.928  1.00  0.00           N  
ATOM      2  CA  MET A   1       0.900 -11.140  -8.506  1.00  0.00           C  
ATOM      3  C   MET A   1      -0.321 -10.331  -8.175  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.535  -9.258  -8.760  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.106 -10.669  -7.666  1.00  0.00           C  
ATOM      6  CG  MET A   1       2.022 -10.997  -6.178  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.481 -10.453  -5.259  1.00  0.00           S  
ATOM      8  CE  MET A   1       3.107 -11.095  -3.625  1.00  0.00           C  
ATOM      9  H1  MET A   1       2.016 -11.494 -10.233  1.00  0.00           H  
ATOM     10  H2  MET A   1       1.313  -9.954 -10.107  1.00  0.00           H  
ATOM     11  H3  MET A   1       0.351 -11.264 -10.489  1.00  0.00           H  
ATOM     12  HA  MET A   1       0.686 -12.178  -8.299  1.00  0.00           H  
ATOM     13  HB2 MET A   1       3.004 -11.121  -8.055  1.00  0.00           H  
ATOM     14  HB3 MET A   1       2.192  -9.598  -7.768  1.00  0.00           H  
ATOM     15  HG2 MET A   1       1.150 -10.517  -5.759  1.00  0.00           H  
ATOM     16  HG3 MET A   1       1.932 -12.067  -6.071  1.00  0.00           H  
ATOM     17  HE1 MET A   1       2.184 -10.664  -3.267  1.00  0.00           H  
ATOM     18  HE2 MET A   1       3.909 -10.844  -2.946  1.00  0.00           H  
ATOM     19  HE3 MET A   1       3.005 -12.169  -3.677  1.00  0.00           H  
ATOM     20  N   PHE A   2      -1.129 -10.824  -7.279  1.00  0.00           N  
ATOM     21  CA  PHE A   2      -2.323 -10.130  -6.900  1.00  0.00           C  
ATOM     22  C   PHE A   2      -2.002  -9.162  -5.787  1.00  0.00           C  
ATOM     23  O   PHE A   2      -1.027  -9.355  -5.050  1.00  0.00           O  
ATOM     24  CB  PHE A   2      -3.414 -11.115  -6.443  1.00  0.00           C  
ATOM     25  CG  PHE A   2      -3.826 -12.119  -7.484  1.00  0.00           C  
ATOM     26  CD1 PHE A   2      -4.734 -11.782  -8.465  1.00  0.00           C  
ATOM     27  CD2 PHE A   2      -3.307 -13.402  -7.472  1.00  0.00           C  
ATOM     28  CE1 PHE A   2      -5.115 -12.700  -9.421  1.00  0.00           C  
ATOM     29  CE2 PHE A   2      -3.685 -14.324  -8.423  1.00  0.00           C  
ATOM     30  CZ  PHE A   2      -4.590 -13.974  -9.400  1.00  0.00           C  
ATOM     31  H   PHE A   2      -0.922 -11.680  -6.841  1.00  0.00           H  
ATOM     32  HA  PHE A   2      -2.684  -9.579  -7.755  1.00  0.00           H  
ATOM     33  HB2 PHE A   2      -3.050 -11.665  -5.588  1.00  0.00           H  
ATOM     34  HB3 PHE A   2      -4.290 -10.554  -6.152  1.00  0.00           H  
ATOM     35  HD1 PHE A   2      -5.144 -10.783  -8.485  1.00  0.00           H  
ATOM     36  HD2 PHE A   2      -2.600 -13.684  -6.707  1.00  0.00           H  
ATOM     37  HE1 PHE A   2      -5.827 -12.422 -10.184  1.00  0.00           H  
ATOM     38  HE2 PHE A   2      -3.273 -15.322  -8.404  1.00  0.00           H  
ATOM     39  HZ  PHE A   2      -4.886 -14.694 -10.147  1.00  0.00           H  
ATOM     40  N   ALA A   3      -2.772  -8.127  -5.687  1.00  0.00           N  
ATOM     41  CA  ALA A   3      -2.616  -7.148  -4.650  1.00  0.00           C  
ATOM     42  C   ALA A   3      -3.966  -6.889  -4.030  1.00  0.00           C  
ATOM     43  O   ALA A   3      -4.828  -6.277  -4.643  1.00  0.00           O  
ATOM     44  CB  ALA A   3      -2.012  -5.864  -5.201  1.00  0.00           C  
ATOM     45  H   ALA A   3      -3.497  -8.014  -6.343  1.00  0.00           H  
ATOM     46  HA  ALA A   3      -1.954  -7.559  -3.901  1.00  0.00           H  
ATOM     47  HB1 ALA A   3      -1.889  -5.151  -4.400  1.00  0.00           H  
ATOM     48  HB2 ALA A   3      -2.669  -5.450  -5.952  1.00  0.00           H  
ATOM     49  HB3 ALA A   3      -1.050  -6.081  -5.641  1.00  0.00           H  
ATOM     50  N   VAL A   4      -4.151  -7.363  -2.841  1.00  0.00           N  
ATOM     51  CA  VAL A   4      -5.419  -7.250  -2.178  1.00  0.00           C  
ATOM     52  C   VAL A   4      -5.422  -5.986  -1.342  1.00  0.00           C  
ATOM     53  O   VAL A   4      -4.463  -5.698  -0.622  1.00  0.00           O  
ATOM     54  CB  VAL A   4      -5.716  -8.489  -1.283  1.00  0.00           C  
ATOM     55  CG1 VAL A   4      -7.100  -8.392  -0.648  1.00  0.00           C  
ATOM     56  CG2 VAL A   4      -5.600  -9.778  -2.084  1.00  0.00           C  
ATOM     57  H   VAL A   4      -3.387  -7.760  -2.366  1.00  0.00           H  
ATOM     58  HA  VAL A   4      -6.186  -7.167  -2.933  1.00  0.00           H  
ATOM     59  HB  VAL A   4      -4.980  -8.512  -0.493  1.00  0.00           H  
ATOM     60 HG11 VAL A   4      -7.275  -9.258  -0.026  1.00  0.00           H  
ATOM     61 HG12 VAL A   4      -7.848  -8.352  -1.425  1.00  0.00           H  
ATOM     62 HG13 VAL A   4      -7.160  -7.497  -0.046  1.00  0.00           H  
ATOM     63 HG21 VAL A   4      -6.342  -9.784  -2.867  1.00  0.00           H  
ATOM     64 HG22 VAL A   4      -5.773 -10.618  -1.428  1.00  0.00           H  
ATOM     65 HG23 VAL A   4      -4.614  -9.851  -2.518  1.00  0.00           H  
ATOM     66  N   ILE A   5      -6.459  -5.226  -1.475  1.00  0.00           N  
ATOM     67  CA  ILE A   5      -6.593  -3.984  -0.771  1.00  0.00           C  
ATOM     68  C   ILE A   5      -7.440  -4.201   0.479  1.00  0.00           C  
ATOM     69  O   ILE A   5      -8.518  -4.797   0.406  1.00  0.00           O  
ATOM     70  CB  ILE A   5      -7.280  -2.928  -1.677  1.00  0.00           C  
ATOM     71  CG1 ILE A   5      -6.526  -2.805  -3.012  1.00  0.00           C  
ATOM     72  CG2 ILE A   5      -7.336  -1.572  -0.969  1.00  0.00           C  
ATOM     73  CD1 ILE A   5      -7.219  -1.937  -4.042  1.00  0.00           C  
ATOM     74  H   ILE A   5      -7.180  -5.515  -2.078  1.00  0.00           H  
ATOM     75  HA  ILE A   5      -5.614  -3.624  -0.496  1.00  0.00           H  
ATOM     76  HB  ILE A   5      -8.291  -3.252  -1.873  1.00  0.00           H  
ATOM     77 HG12 ILE A   5      -5.559  -2.364  -2.820  1.00  0.00           H  
ATOM     78 HG13 ILE A   5      -6.392  -3.790  -3.434  1.00  0.00           H  
ATOM     79 HG21 ILE A   5      -6.333  -1.238  -0.753  1.00  0.00           H  
ATOM     80 HG22 ILE A   5      -7.888  -1.672  -0.047  1.00  0.00           H  
ATOM     81 HG23 ILE A   5      -7.826  -0.852  -1.607  1.00  0.00           H  
ATOM     82 HD11 ILE A   5      -7.334  -0.936  -3.653  1.00  0.00           H  
ATOM     83 HD12 ILE A   5      -8.191  -2.354  -4.259  1.00  0.00           H  
ATOM     84 HD13 ILE A   5      -6.629  -1.910  -4.946  1.00  0.00           H  
ATOM     85  N   SER A   6      -6.946  -3.766   1.614  1.00  0.00           N  
ATOM     86  CA  SER A   6      -7.712  -3.838   2.832  1.00  0.00           C  
ATOM     87  C   SER A   6      -8.545  -2.553   2.948  1.00  0.00           C  
ATOM     88  O   SER A   6      -8.119  -1.503   2.444  1.00  0.00           O  
ATOM     89  CB  SER A   6      -6.768  -3.992   4.026  1.00  0.00           C  
ATOM     90  OG  SER A   6      -5.890  -5.079   3.811  1.00  0.00           O  
ATOM     91  H   SER A   6      -6.047  -3.365   1.645  1.00  0.00           H  
ATOM     92  HA  SER A   6      -8.361  -4.698   2.761  1.00  0.00           H  
ATOM     93  HB2 SER A   6      -6.180  -3.097   4.153  1.00  0.00           H  
ATOM     94  HB3 SER A   6      -7.343  -4.183   4.920  1.00  0.00           H  
ATOM     95  HG  SER A   6      -5.786  -5.171   2.861  1.00  0.00           H  
ATOM     96  N   PRO A   7      -9.740  -2.601   3.583  1.00  0.00           N  
ATOM     97  CA  PRO A   7     -10.625  -1.425   3.729  1.00  0.00           C  
ATOM     98  C   PRO A   7      -9.957  -0.244   4.452  1.00  0.00           C  
ATOM     99  O   PRO A   7     -10.368   0.906   4.298  1.00  0.00           O  
ATOM    100  CB  PRO A   7     -11.818  -1.963   4.523  1.00  0.00           C  
ATOM    101  CG  PRO A   7     -11.794  -3.428   4.261  1.00  0.00           C  
ATOM    102  CD  PRO A   7     -10.343  -3.795   4.193  1.00  0.00           C  
ATOM    103  HA  PRO A   7     -10.958  -1.082   2.760  1.00  0.00           H  
ATOM    104  HB2 PRO A   7     -11.685  -1.742   5.571  1.00  0.00           H  
ATOM    105  HB3 PRO A   7     -12.733  -1.514   4.166  1.00  0.00           H  
ATOM    106  HG2 PRO A   7     -12.281  -3.961   5.064  1.00  0.00           H  
ATOM    107  HG3 PRO A   7     -12.277  -3.642   3.319  1.00  0.00           H  
ATOM    108  HD2 PRO A   7      -9.947  -3.963   5.184  1.00  0.00           H  
ATOM    109  HD3 PRO A   7     -10.205  -4.664   3.568  1.00  0.00           H  
ATOM    110  N   SER A   8      -8.924  -0.529   5.217  1.00  0.00           N  
ATOM    111  CA  SER A   8      -8.150   0.493   5.882  1.00  0.00           C  
ATOM    112  C   SER A   8      -7.337   1.346   4.886  1.00  0.00           C  
ATOM    113  O   SER A   8      -6.951   2.465   5.192  1.00  0.00           O  
ATOM    114  CB  SER A   8      -7.243  -0.160   6.932  1.00  0.00           C  
ATOM    115  OG  SER A   8      -6.582  -1.316   6.401  1.00  0.00           O  
ATOM    116  H   SER A   8      -8.699  -1.472   5.379  1.00  0.00           H  
ATOM    117  HA  SER A   8      -8.843   1.144   6.394  1.00  0.00           H  
ATOM    118  HB2 SER A   8      -6.493   0.548   7.251  1.00  0.00           H  
ATOM    119  HB3 SER A   8      -7.836  -0.462   7.782  1.00  0.00           H  
ATOM    120  HG  SER A   8      -7.135  -2.070   6.689  1.00  0.00           H  
ATOM    121  N   ALA A   9      -7.128   0.825   3.685  1.00  0.00           N  
ATOM    122  CA  ALA A   9      -6.328   1.495   2.673  1.00  0.00           C  
ATOM    123  C   ALA A   9      -7.207   2.277   1.687  1.00  0.00           C  
ATOM    124  O   ALA A   9      -6.756   2.686   0.609  1.00  0.00           O  
ATOM    125  CB  ALA A   9      -5.482   0.465   1.934  1.00  0.00           C  
ATOM    126  H   ALA A   9      -7.532  -0.041   3.456  1.00  0.00           H  
ATOM    127  HA  ALA A   9      -5.662   2.179   3.179  1.00  0.00           H  
ATOM    128  HB1 ALA A   9      -4.865  -0.068   2.643  1.00  0.00           H  
ATOM    129  HB2 ALA A   9      -4.854   0.961   1.209  1.00  0.00           H  
ATOM    130  HB3 ALA A   9      -6.131  -0.234   1.430  1.00  0.00           H  
ATOM    131  N   PHE A  10      -8.444   2.511   2.067  1.00  0.00           N  
ATOM    132  CA  PHE A  10      -9.395   3.201   1.208  1.00  0.00           C  
ATOM    133  C   PHE A  10      -9.160   4.698   1.129  1.00  0.00           C  
ATOM    134  O   PHE A  10      -8.553   5.303   2.012  1.00  0.00           O  
ATOM    135  CB  PHE A  10     -10.833   2.924   1.623  1.00  0.00           C  
ATOM    136  CG  PHE A  10     -11.366   1.576   1.229  1.00  0.00           C  
ATOM    137  CD1 PHE A  10     -10.538   0.585   0.719  1.00  0.00           C  
ATOM    138  CD2 PHE A  10     -12.708   1.310   1.361  1.00  0.00           C  
ATOM    139  CE1 PHE A  10     -11.049  -0.636   0.357  1.00  0.00           C  
ATOM    140  CE2 PHE A  10     -13.219   0.093   1.003  1.00  0.00           C  
ATOM    141  CZ  PHE A  10     -12.393  -0.881   0.500  1.00  0.00           C  
ATOM    142  H   PHE A  10      -8.722   2.218   2.960  1.00  0.00           H  
ATOM    143  HA  PHE A  10      -9.258   2.808   0.213  1.00  0.00           H  
ATOM    144  HB2 PHE A  10     -10.906   3.000   2.698  1.00  0.00           H  
ATOM    145  HB3 PHE A  10     -11.466   3.677   1.179  1.00  0.00           H  
ATOM    146  HD1 PHE A  10      -9.481   0.775   0.611  1.00  0.00           H  
ATOM    147  HD2 PHE A  10     -13.363   2.072   1.755  1.00  0.00           H  
ATOM    148  HE1 PHE A  10     -10.393  -1.399  -0.038  1.00  0.00           H  
ATOM    149  HE2 PHE A  10     -14.275  -0.104   1.115  1.00  0.00           H  
ATOM    150  HZ  PHE A  10     -12.811  -1.836   0.219  1.00  0.00           H  
ATOM    151  N   GLY A  11      -9.642   5.276   0.039  1.00  0.00           N  
ATOM    152  CA  GLY A  11      -9.531   6.699  -0.209  1.00  0.00           C  
ATOM    153  C   GLY A  11      -8.341   7.019  -1.079  1.00  0.00           C  
ATOM    154  O   GLY A  11      -8.408   7.864  -1.952  1.00  0.00           O  
ATOM    155  H   GLY A  11     -10.100   4.712  -0.619  1.00  0.00           H  
ATOM    156  HA2 GLY A  11     -10.430   7.043  -0.700  1.00  0.00           H  
ATOM    157  HA3 GLY A  11      -9.424   7.213   0.735  1.00  0.00           H  
ATOM    158  N   LYS A  12      -7.290   6.255  -0.905  1.00  0.00           N  
ATOM    159  CA  LYS A  12      -6.043   6.454  -1.632  1.00  0.00           C  
ATOM    160  C   LYS A  12      -5.996   5.484  -2.814  1.00  0.00           C  
ATOM    161  O   LYS A  12      -4.944   5.278  -3.437  1.00  0.00           O  
ATOM    162  CB  LYS A  12      -4.889   6.153  -0.685  1.00  0.00           C  
ATOM    163  CG  LYS A  12      -4.983   6.877   0.672  1.00  0.00           C  
ATOM    164  CD  LYS A  12      -4.646   8.365   0.606  1.00  0.00           C  
ATOM    165  CE  LYS A  12      -3.153   8.653   0.808  1.00  0.00           C  
ATOM    166  NZ  LYS A  12      -2.291   8.084  -0.249  1.00  0.00           N  
ATOM    167  H   LYS A  12      -7.339   5.539  -0.235  1.00  0.00           H  
ATOM    168  HA  LYS A  12      -5.974   7.474  -1.976  1.00  0.00           H  
ATOM    169  HB2 LYS A  12      -4.902   5.087  -0.518  1.00  0.00           H  
ATOM    170  HB3 LYS A  12      -3.960   6.426  -1.163  1.00  0.00           H  
ATOM    171  HG2 LYS A  12      -5.998   6.781   1.030  1.00  0.00           H  
ATOM    172  HG3 LYS A  12      -4.322   6.391   1.374  1.00  0.00           H  
ATOM    173  HD2 LYS A  12      -4.927   8.733  -0.368  1.00  0.00           H  
ATOM    174  HD3 LYS A  12      -5.213   8.886   1.363  1.00  0.00           H  
ATOM    175  HE2 LYS A  12      -3.007   9.723   0.827  1.00  0.00           H  
ATOM    176  HE3 LYS A  12      -2.853   8.247   1.763  1.00  0.00           H  
ATOM    177  HZ1 LYS A  12      -2.595   8.467  -1.174  1.00  0.00           H  
ATOM    178  HZ2 LYS A  12      -2.332   7.050  -0.276  1.00  0.00           H  
ATOM    179  HZ3 LYS A  12      -1.304   8.379  -0.103  1.00  0.00           H  
ATOM    180  N   LEU A  13      -7.157   4.929  -3.130  1.00  0.00           N  
ATOM    181  CA  LEU A  13      -7.315   3.899  -4.156  1.00  0.00           C  
ATOM    182  C   LEU A  13      -6.886   4.390  -5.533  1.00  0.00           C  
ATOM    183  O   LEU A  13      -6.252   3.656  -6.288  1.00  0.00           O  
ATOM    184  CB  LEU A  13      -8.769   3.402  -4.192  1.00  0.00           C  
ATOM    185  CG  LEU A  13      -9.313   2.815  -2.877  1.00  0.00           C  
ATOM    186  CD1 LEU A  13     -10.754   2.369  -3.039  1.00  0.00           C  
ATOM    187  CD2 LEU A  13      -8.455   1.657  -2.402  1.00  0.00           C  
ATOM    188  H   LEU A  13      -7.942   5.244  -2.638  1.00  0.00           H  
ATOM    189  HA  LEU A  13      -6.682   3.068  -3.883  1.00  0.00           H  
ATOM    190  HB2 LEU A  13      -9.398   4.230  -4.479  1.00  0.00           H  
ATOM    191  HB3 LEU A  13      -8.842   2.640  -4.954  1.00  0.00           H  
ATOM    192  HG  LEU A  13      -9.293   3.585  -2.118  1.00  0.00           H  
ATOM    193 HD11 LEU A  13     -11.113   1.964  -2.104  1.00  0.00           H  
ATOM    194 HD12 LEU A  13     -10.811   1.610  -3.806  1.00  0.00           H  
ATOM    195 HD13 LEU A  13     -11.365   3.212  -3.323  1.00  0.00           H  
ATOM    196 HD21 LEU A  13      -8.420   0.898  -3.170  1.00  0.00           H  
ATOM    197 HD22 LEU A  13      -8.882   1.240  -1.502  1.00  0.00           H  
ATOM    198 HD23 LEU A  13      -7.456   2.008  -2.188  1.00  0.00           H  
ATOM    199  N   LYS A  14      -7.203   5.647  -5.833  1.00  0.00           N  
ATOM    200  CA  LYS A  14      -6.856   6.253  -7.123  1.00  0.00           C  
ATOM    201  C   LYS A  14      -5.341   6.286  -7.317  1.00  0.00           C  
ATOM    202  O   LYS A  14      -4.834   6.069  -8.430  1.00  0.00           O  
ATOM    203  CB  LYS A  14      -7.388   7.687  -7.213  1.00  0.00           C  
ATOM    204  CG  LYS A  14      -8.895   7.840  -7.072  1.00  0.00           C  
ATOM    205  CD  LYS A  14      -9.286   9.301  -7.225  1.00  0.00           C  
ATOM    206  CE  LYS A  14     -10.775   9.537  -7.022  1.00  0.00           C  
ATOM    207  NZ  LYS A  14     -11.616   8.807  -7.995  1.00  0.00           N  
ATOM    208  H   LYS A  14      -7.690   6.176  -5.167  1.00  0.00           H  
ATOM    209  HA  LYS A  14      -7.305   5.664  -7.908  1.00  0.00           H  
ATOM    210  HB2 LYS A  14      -6.926   8.268  -6.430  1.00  0.00           H  
ATOM    211  HB3 LYS A  14      -7.091   8.102  -8.165  1.00  0.00           H  
ATOM    212  HG2 LYS A  14      -9.383   7.258  -7.841  1.00  0.00           H  
ATOM    213  HG3 LYS A  14      -9.199   7.493  -6.096  1.00  0.00           H  
ATOM    214  HD2 LYS A  14      -8.744   9.884  -6.495  1.00  0.00           H  
ATOM    215  HD3 LYS A  14      -9.010   9.630  -8.216  1.00  0.00           H  
ATOM    216  HE2 LYS A  14     -11.039   9.209  -6.028  1.00  0.00           H  
ATOM    217  HE3 LYS A  14     -10.967  10.595  -7.111  1.00  0.00           H  
ATOM    218  HZ1 LYS A  14     -11.281   8.904  -8.973  1.00  0.00           H  
ATOM    219  HZ2 LYS A  14     -12.596   9.144  -7.934  1.00  0.00           H  
ATOM    220  HZ3 LYS A  14     -11.670   7.794  -7.737  1.00  0.00           H  
ATOM    221  N   GLU A  15      -4.632   6.520  -6.224  1.00  0.00           N  
ATOM    222  CA  GLU A  15      -3.198   6.649  -6.252  1.00  0.00           C  
ATOM    223  C   GLU A  15      -2.527   5.302  -6.421  1.00  0.00           C  
ATOM    224  O   GLU A  15      -1.788   5.105  -7.369  1.00  0.00           O  
ATOM    225  CB  GLU A  15      -2.683   7.344  -4.993  1.00  0.00           C  
ATOM    226  CG  GLU A  15      -3.218   8.749  -4.799  1.00  0.00           C  
ATOM    227  CD  GLU A  15      -2.668   9.397  -3.558  1.00  0.00           C  
ATOM    228  OE1 GLU A  15      -3.234   9.186  -2.465  1.00  0.00           O  
ATOM    229  OE2 GLU A  15      -1.649  10.113  -3.637  1.00  0.00           O  
ATOM    230  H   GLU A  15      -5.100   6.585  -5.366  1.00  0.00           H  
ATOM    231  HA  GLU A  15      -2.947   7.262  -7.106  1.00  0.00           H  
ATOM    232  HB2 GLU A  15      -2.966   6.756  -4.134  1.00  0.00           H  
ATOM    233  HB3 GLU A  15      -1.605   7.395  -5.041  1.00  0.00           H  
ATOM    234  HG2 GLU A  15      -2.948   9.351  -5.654  1.00  0.00           H  
ATOM    235  HG3 GLU A  15      -4.295   8.702  -4.718  1.00  0.00           H  
ATOM    236  N   ILE A  16      -2.824   4.361  -5.524  1.00  0.00           N  
ATOM    237  CA  ILE A  16      -2.167   3.041  -5.539  1.00  0.00           C  
ATOM    238  C   ILE A  16      -2.361   2.300  -6.852  1.00  0.00           C  
ATOM    239  O   ILE A  16      -1.417   1.720  -7.397  1.00  0.00           O  
ATOM    240  CB  ILE A  16      -2.595   2.134  -4.348  1.00  0.00           C  
ATOM    241  CG1 ILE A  16      -4.122   1.960  -4.281  1.00  0.00           C  
ATOM    242  CG2 ILE A  16      -2.057   2.691  -3.052  1.00  0.00           C  
ATOM    243  CD1 ILE A  16      -4.595   1.028  -3.181  1.00  0.00           C  
ATOM    244  H   ILE A  16      -3.501   4.559  -4.841  1.00  0.00           H  
ATOM    245  HA  ILE A  16      -1.109   3.237  -5.443  1.00  0.00           H  
ATOM    246  HB  ILE A  16      -2.140   1.166  -4.497  1.00  0.00           H  
ATOM    247 HG12 ILE A  16      -4.572   2.926  -4.109  1.00  0.00           H  
ATOM    248 HG13 ILE A  16      -4.470   1.571  -5.226  1.00  0.00           H  
ATOM    249 HG21 ILE A  16      -2.358   2.054  -2.233  1.00  0.00           H  
ATOM    250 HG22 ILE A  16      -2.461   3.682  -2.905  1.00  0.00           H  
ATOM    251 HG23 ILE A  16      -0.978   2.745  -3.094  1.00  0.00           H  
ATOM    252 HD11 ILE A  16      -4.276   1.409  -2.223  1.00  0.00           H  
ATOM    253 HD12 ILE A  16      -4.167   0.049  -3.339  1.00  0.00           H  
ATOM    254 HD13 ILE A  16      -5.671   0.957  -3.204  1.00  0.00           H  
ATOM    255  N   LEU A  17      -3.553   2.378  -7.372  1.00  0.00           N  
ATOM    256  CA  LEU A  17      -3.909   1.691  -8.574  1.00  0.00           C  
ATOM    257  C   LEU A  17      -3.258   2.336  -9.792  1.00  0.00           C  
ATOM    258  O   LEU A  17      -2.542   1.674 -10.531  1.00  0.00           O  
ATOM    259  CB  LEU A  17      -5.429   1.665  -8.682  1.00  0.00           C  
ATOM    260  CG  LEU A  17      -6.058   0.969  -9.880  1.00  0.00           C  
ATOM    261  CD1 LEU A  17      -5.559  -0.462 -10.019  1.00  0.00           C  
ATOM    262  CD2 LEU A  17      -7.551   0.969  -9.695  1.00  0.00           C  
ATOM    263  H   LEU A  17      -4.236   2.922  -6.924  1.00  0.00           H  
ATOM    264  HA  LEU A  17      -3.558   0.673  -8.487  1.00  0.00           H  
ATOM    265  HB2 LEU A  17      -5.810   1.191  -7.790  1.00  0.00           H  
ATOM    266  HB3 LEU A  17      -5.771   2.690  -8.676  1.00  0.00           H  
ATOM    267  HG  LEU A  17      -5.841   1.514 -10.786  1.00  0.00           H  
ATOM    268 HD11 LEU A  17      -5.795  -1.018  -9.125  1.00  0.00           H  
ATOM    269 HD12 LEU A  17      -4.489  -0.459 -10.169  1.00  0.00           H  
ATOM    270 HD13 LEU A  17      -6.040  -0.926 -10.867  1.00  0.00           H  
ATOM    271 HD21 LEU A  17      -8.019   0.323 -10.421  1.00  0.00           H  
ATOM    272 HD22 LEU A  17      -7.934   1.975  -9.776  1.00  0.00           H  
ATOM    273 HD23 LEU A  17      -7.765   0.593  -8.705  1.00  0.00           H  
ATOM    274  N   GLY A  18      -3.444   3.634  -9.943  1.00  0.00           N  
ATOM    275  CA  GLY A  18      -2.941   4.325 -11.112  1.00  0.00           C  
ATOM    276  C   GLY A  18      -1.439   4.546 -11.109  1.00  0.00           C  
ATOM    277  O   GLY A  18      -0.812   4.566 -12.167  1.00  0.00           O  
ATOM    278  H   GLY A  18      -3.938   4.140  -9.264  1.00  0.00           H  
ATOM    279  HA2 GLY A  18      -3.183   3.732 -11.980  1.00  0.00           H  
ATOM    280  HA3 GLY A  18      -3.434   5.282 -11.193  1.00  0.00           H  
ATOM    281  N   SER A  19      -0.848   4.707  -9.945  1.00  0.00           N  
ATOM    282  CA  SER A  19       0.575   4.978  -9.882  1.00  0.00           C  
ATOM    283  C   SER A  19       1.411   3.701  -9.963  1.00  0.00           C  
ATOM    284  O   SER A  19       2.449   3.677 -10.640  1.00  0.00           O  
ATOM    285  CB  SER A  19       0.933   5.773  -8.623  1.00  0.00           C  
ATOM    286  OG  SER A  19       0.184   6.986  -8.555  1.00  0.00           O  
ATOM    287  H   SER A  19      -1.374   4.644  -9.116  1.00  0.00           H  
ATOM    288  HA  SER A  19       0.814   5.584 -10.742  1.00  0.00           H  
ATOM    289  HB2 SER A  19       0.705   5.179  -7.750  1.00  0.00           H  
ATOM    290  HB3 SER A  19       1.986   6.010  -8.634  1.00  0.00           H  
ATOM    291  HG  SER A  19      -0.728   6.767  -8.767  1.00  0.00           H  
ATOM    292  N   ASN A  20       0.968   2.638  -9.320  1.00  0.00           N  
ATOM    293  CA  ASN A  20       1.788   1.436  -9.283  1.00  0.00           C  
ATOM    294  C   ASN A  20       1.476   0.496 -10.424  1.00  0.00           C  
ATOM    295  O   ASN A  20       2.351   0.238 -11.261  1.00  0.00           O  
ATOM    296  CB  ASN A  20       1.651   0.696  -7.952  1.00  0.00           C  
ATOM    297  CG  ASN A  20       2.604  -0.496  -7.827  1.00  0.00           C  
ATOM    298  OD1 ASN A  20       3.723  -0.477  -8.330  1.00  0.00           O  
ATOM    299  ND2 ASN A  20       2.160  -1.539  -7.175  1.00  0.00           N  
ATOM    300  H   ASN A  20       0.087   2.642  -8.887  1.00  0.00           H  
ATOM    301  HA  ASN A  20       2.814   1.749  -9.391  1.00  0.00           H  
ATOM    302  HB2 ASN A  20       1.862   1.384  -7.146  1.00  0.00           H  
ATOM    303  HB3 ASN A  20       0.637   0.338  -7.850  1.00  0.00           H  
ATOM    304 HD21 ASN A  20       1.255  -1.503  -6.802  1.00  0.00           H  
ATOM    305 HD22 ASN A  20       2.750  -2.317  -7.101  1.00  0.00           H  
ATOM    306  N   LYS A  21       0.211   0.038 -10.501  1.00  0.00           N  
ATOM    307  CA  LYS A  21      -0.194  -0.985 -11.477  1.00  0.00           C  
ATOM    308  C   LYS A  21       0.696  -2.228 -11.303  1.00  0.00           C  
ATOM    309  O   LYS A  21       1.127  -2.514 -10.184  1.00  0.00           O  
ATOM    310  CB  LYS A  21      -0.118  -0.435 -12.914  1.00  0.00           C  
ATOM    311  CG  LYS A  21      -1.037   0.738 -13.155  1.00  0.00           C  
ATOM    312  CD  LYS A  21      -0.937   1.236 -14.568  1.00  0.00           C  
ATOM    313  CE  LYS A  21      -1.856   2.416 -14.787  1.00  0.00           C  
ATOM    314  NZ  LYS A  21      -1.781   2.919 -16.166  1.00  0.00           N  
ATOM    315  H   LYS A  21      -0.474   0.402  -9.901  1.00  0.00           H  
ATOM    316  HA  LYS A  21      -1.212  -1.261 -11.243  1.00  0.00           H  
ATOM    317  HB2 LYS A  21       0.896  -0.122 -13.116  1.00  0.00           H  
ATOM    318  HB3 LYS A  21      -0.383  -1.220 -13.608  1.00  0.00           H  
ATOM    319  HG2 LYS A  21      -2.055   0.433 -12.962  1.00  0.00           H  
ATOM    320  HG3 LYS A  21      -0.768   1.535 -12.477  1.00  0.00           H  
ATOM    321  HD2 LYS A  21       0.081   1.539 -14.759  1.00  0.00           H  
ATOM    322  HD3 LYS A  21      -1.213   0.441 -15.245  1.00  0.00           H  
ATOM    323  HE2 LYS A  21      -2.872   2.113 -14.582  1.00  0.00           H  
ATOM    324  HE3 LYS A  21      -1.578   3.207 -14.105  1.00  0.00           H  
ATOM    325  HZ1 LYS A  21      -0.820   3.238 -16.399  1.00  0.00           H  
ATOM    326  HZ2 LYS A  21      -2.420   3.732 -16.273  1.00  0.00           H  
ATOM    327  HZ3 LYS A  21      -2.080   2.190 -16.842  1.00  0.00           H  
ATOM    328  N   ASN A  22       0.888  -3.000 -12.381  1.00  0.00           N  
ATOM    329  CA  ASN A  22       1.793  -4.199 -12.433  1.00  0.00           C  
ATOM    330  C   ASN A  22       1.259  -5.388 -11.610  1.00  0.00           C  
ATOM    331  O   ASN A  22       1.691  -6.525 -11.776  1.00  0.00           O  
ATOM    332  CB  ASN A  22       3.231  -3.820 -11.987  1.00  0.00           C  
ATOM    333  CG  ASN A  22       4.261  -4.938 -12.149  1.00  0.00           C  
ATOM    334  OD1 ASN A  22       4.184  -5.759 -13.067  1.00  0.00           O  
ATOM    335  ND2 ASN A  22       5.222  -4.979 -11.263  1.00  0.00           N  
ATOM    336  H   ASN A  22       0.416  -2.766 -13.208  1.00  0.00           H  
ATOM    337  HA  ASN A  22       1.828  -4.518 -13.464  1.00  0.00           H  
ATOM    338  HB2 ASN A  22       3.564  -2.982 -12.578  1.00  0.00           H  
ATOM    339  HB3 ASN A  22       3.198  -3.527 -10.948  1.00  0.00           H  
ATOM    340 HD21 ASN A  22       5.233  -4.301 -10.552  1.00  0.00           H  
ATOM    341 HD22 ASN A  22       5.899  -5.685 -11.340  1.00  0.00           H  
ATOM    342  N   TYR A  23       0.301  -5.132 -10.776  1.00  0.00           N  
ATOM    343  CA  TYR A  23      -0.326  -6.141  -9.965  1.00  0.00           C  
ATOM    344  C   TYR A  23      -1.766  -6.280 -10.358  1.00  0.00           C  
ATOM    345  O   TYR A  23      -2.337  -5.378 -10.990  1.00  0.00           O  
ATOM    346  CB  TYR A  23      -0.260  -5.773  -8.474  1.00  0.00           C  
ATOM    347  CG  TYR A  23       1.104  -5.876  -7.834  1.00  0.00           C  
ATOM    348  CD1 TYR A  23       1.994  -4.811  -7.844  1.00  0.00           C  
ATOM    349  CD2 TYR A  23       1.492  -7.044  -7.201  1.00  0.00           C  
ATOM    350  CE1 TYR A  23       3.234  -4.915  -7.241  1.00  0.00           C  
ATOM    351  CE2 TYR A  23       2.723  -7.155  -6.600  1.00  0.00           C  
ATOM    352  CZ  TYR A  23       3.590  -6.093  -6.621  1.00  0.00           C  
ATOM    353  OH  TYR A  23       4.828  -6.216  -6.026  1.00  0.00           O  
ATOM    354  H   TYR A  23       0.002  -4.203 -10.693  1.00  0.00           H  
ATOM    355  HA  TYR A  23       0.187  -7.079 -10.112  1.00  0.00           H  
ATOM    356  HB2 TYR A  23      -0.591  -4.752  -8.355  1.00  0.00           H  
ATOM    357  HB3 TYR A  23      -0.935  -6.420  -7.931  1.00  0.00           H  
ATOM    358  HD1 TYR A  23       1.708  -3.892  -8.334  1.00  0.00           H  
ATOM    359  HD2 TYR A  23       0.811  -7.881  -7.185  1.00  0.00           H  
ATOM    360  HE1 TYR A  23       3.915  -4.077  -7.257  1.00  0.00           H  
ATOM    361  HE2 TYR A  23       3.004  -8.078  -6.113  1.00  0.00           H  
ATOM    362  HH  TYR A  23       4.984  -5.471  -5.431  1.00  0.00           H  
ATOM    363  N   LYS A  24      -2.346  -7.385 -10.016  1.00  0.00           N  
ATOM    364  CA  LYS A  24      -3.745  -7.587 -10.219  1.00  0.00           C  
ATOM    365  C   LYS A  24      -4.421  -7.305  -8.897  1.00  0.00           C  
ATOM    366  O   LYS A  24      -4.352  -8.100  -7.965  1.00  0.00           O  
ATOM    367  CB  LYS A  24      -4.032  -9.010 -10.701  1.00  0.00           C  
ATOM    368  CG  LYS A  24      -5.497  -9.291 -11.021  1.00  0.00           C  
ATOM    369  CD  LYS A  24      -6.019  -8.378 -12.124  1.00  0.00           C  
ATOM    370  CE  LYS A  24      -7.427  -8.762 -12.539  1.00  0.00           C  
ATOM    371  NZ  LYS A  24      -7.485 -10.142 -13.079  1.00  0.00           N  
ATOM    372  H   LYS A  24      -1.812  -8.096  -9.594  1.00  0.00           H  
ATOM    373  HA  LYS A  24      -4.079  -6.868 -10.954  1.00  0.00           H  
ATOM    374  HB2 LYS A  24      -3.453  -9.193 -11.595  1.00  0.00           H  
ATOM    375  HB3 LYS A  24      -3.714  -9.699  -9.932  1.00  0.00           H  
ATOM    376  HG2 LYS A  24      -5.595 -10.318 -11.342  1.00  0.00           H  
ATOM    377  HG3 LYS A  24      -6.084  -9.135 -10.128  1.00  0.00           H  
ATOM    378  HD2 LYS A  24      -6.033  -7.361 -11.762  1.00  0.00           H  
ATOM    379  HD3 LYS A  24      -5.367  -8.449 -12.981  1.00  0.00           H  
ATOM    380  HE2 LYS A  24      -8.074  -8.692 -11.678  1.00  0.00           H  
ATOM    381  HE3 LYS A  24      -7.768  -8.071 -13.296  1.00  0.00           H  
ATOM    382  HZ1 LYS A  24      -7.204 -10.864 -12.385  1.00  0.00           H  
ATOM    383  HZ2 LYS A  24      -6.852 -10.216 -13.902  1.00  0.00           H  
ATOM    384  HZ3 LYS A  24      -8.443 -10.369 -13.411  1.00  0.00           H  
ATOM    385  N   PHE A  25      -5.002  -6.155  -8.804  1.00  0.00           N  
ATOM    386  CA  PHE A  25      -5.588  -5.694  -7.572  1.00  0.00           C  
ATOM    387  C   PHE A  25      -6.910  -6.395  -7.290  1.00  0.00           C  
ATOM    388  O   PHE A  25      -7.731  -6.597  -8.190  1.00  0.00           O  
ATOM    389  CB  PHE A  25      -5.753  -4.180  -7.599  1.00  0.00           C  
ATOM    390  CG  PHE A  25      -4.454  -3.401  -7.651  1.00  0.00           C  
ATOM    391  CD1 PHE A  25      -3.736  -3.288  -8.833  1.00  0.00           C  
ATOM    392  CD2 PHE A  25      -3.963  -2.771  -6.520  1.00  0.00           C  
ATOM    393  CE1 PHE A  25      -2.558  -2.570  -8.885  1.00  0.00           C  
ATOM    394  CE2 PHE A  25      -2.782  -2.052  -6.568  1.00  0.00           C  
ATOM    395  CZ  PHE A  25      -2.081  -1.950  -7.752  1.00  0.00           C  
ATOM    396  H   PHE A  25      -5.064  -5.586  -9.599  1.00  0.00           H  
ATOM    397  HA  PHE A  25      -4.900  -5.947  -6.779  1.00  0.00           H  
ATOM    398  HB2 PHE A  25      -6.309  -3.929  -8.491  1.00  0.00           H  
ATOM    399  HB3 PHE A  25      -6.300  -3.872  -6.720  1.00  0.00           H  
ATOM    400  HD1 PHE A  25      -4.108  -3.774  -9.723  1.00  0.00           H  
ATOM    401  HD2 PHE A  25      -4.508  -2.848  -5.591  1.00  0.00           H  
ATOM    402  HE1 PHE A  25      -2.015  -2.498  -9.815  1.00  0.00           H  
ATOM    403  HE2 PHE A  25      -2.410  -1.566  -5.678  1.00  0.00           H  
ATOM    404  HZ  PHE A  25      -1.159  -1.388  -7.790  1.00  0.00           H  
ATOM    405  N   VAL A  26      -7.089  -6.785  -6.056  1.00  0.00           N  
ATOM    406  CA  VAL A  26      -8.255  -7.512  -5.617  1.00  0.00           C  
ATOM    407  C   VAL A  26      -8.855  -6.820  -4.390  1.00  0.00           C  
ATOM    408  O   VAL A  26      -8.126  -6.334  -3.516  1.00  0.00           O  
ATOM    409  CB  VAL A  26      -7.896  -8.991  -5.247  1.00  0.00           C  
ATOM    410  CG1 VAL A  26      -9.128  -9.786  -4.829  1.00  0.00           C  
ATOM    411  CG2 VAL A  26      -7.176  -9.695  -6.390  1.00  0.00           C  
ATOM    412  H   VAL A  26      -6.402  -6.565  -5.386  1.00  0.00           H  
ATOM    413  HA  VAL A  26      -8.979  -7.517  -6.419  1.00  0.00           H  
ATOM    414  HB  VAL A  26      -7.227  -8.947  -4.401  1.00  0.00           H  
ATOM    415 HG11 VAL A  26      -8.838 -10.796  -4.578  1.00  0.00           H  
ATOM    416 HG12 VAL A  26      -9.836  -9.808  -5.644  1.00  0.00           H  
ATOM    417 HG13 VAL A  26      -9.584  -9.318  -3.968  1.00  0.00           H  
ATOM    418 HG21 VAL A  26      -6.265  -9.163  -6.622  1.00  0.00           H  
ATOM    419 HG22 VAL A  26      -7.815  -9.710  -7.259  1.00  0.00           H  
ATOM    420 HG23 VAL A  26      -6.939 -10.708  -6.099  1.00  0.00           H  
ATOM    421  N   ILE A  27     -10.153  -6.755  -4.348  1.00  0.00           N  
ATOM    422  CA  ILE A  27     -10.872  -6.192  -3.244  1.00  0.00           C  
ATOM    423  C   ILE A  27     -11.913  -7.227  -2.791  1.00  0.00           C  
ATOM    424  O   ILE A  27     -12.257  -8.127  -3.553  1.00  0.00           O  
ATOM    425  CB  ILE A  27     -11.557  -4.839  -3.652  1.00  0.00           C  
ATOM    426  CG1 ILE A  27     -12.176  -4.127  -2.442  1.00  0.00           C  
ATOM    427  CG2 ILE A  27     -12.605  -5.050  -4.736  1.00  0.00           C  
ATOM    428  CD1 ILE A  27     -11.171  -3.752  -1.379  1.00  0.00           C  
ATOM    429  H   ILE A  27     -10.666  -7.120  -5.106  1.00  0.00           H  
ATOM    430  HA  ILE A  27     -10.166  -6.019  -2.444  1.00  0.00           H  
ATOM    431  HB  ILE A  27     -10.788  -4.206  -4.071  1.00  0.00           H  
ATOM    432 HG12 ILE A  27     -12.660  -3.221  -2.773  1.00  0.00           H  
ATOM    433 HG13 ILE A  27     -12.912  -4.778  -1.993  1.00  0.00           H  
ATOM    434 HG21 ILE A  27     -13.042  -4.101  -5.010  1.00  0.00           H  
ATOM    435 HG22 ILE A  27     -13.378  -5.700  -4.355  1.00  0.00           H  
ATOM    436 HG23 ILE A  27     -12.149  -5.506  -5.602  1.00  0.00           H  
ATOM    437 HD11 ILE A  27     -10.453  -3.059  -1.792  1.00  0.00           H  
ATOM    438 HD12 ILE A  27     -10.660  -4.635  -1.026  1.00  0.00           H  
ATOM    439 HD13 ILE A  27     -11.684  -3.291  -0.550  1.00  0.00           H  
ATOM    440  N   THR A  28     -12.382  -7.127  -1.582  1.00  0.00           N  
ATOM    441  CA  THR A  28     -13.345  -8.062  -1.072  1.00  0.00           C  
ATOM    442  C   THR A  28     -14.767  -7.498  -1.215  1.00  0.00           C  
ATOM    443  O   THR A  28     -14.943  -6.308  -1.510  1.00  0.00           O  
ATOM    444  CB  THR A  28     -13.040  -8.369   0.402  1.00  0.00           C  
ATOM    445  OG1 THR A  28     -12.974  -7.138   1.144  1.00  0.00           O  
ATOM    446  CG2 THR A  28     -11.713  -9.098   0.526  1.00  0.00           C  
ATOM    447  H   THR A  28     -12.093  -6.399  -0.996  1.00  0.00           H  
ATOM    448  HA  THR A  28     -13.265  -8.976  -1.641  1.00  0.00           H  
ATOM    449  HB  THR A  28     -13.826  -8.990   0.805  1.00  0.00           H  
ATOM    450  HG1 THR A  28     -12.272  -7.227   1.798  1.00  0.00           H  
ATOM    451 HG21 THR A  28     -11.513  -9.311   1.565  1.00  0.00           H  
ATOM    452 HG22 THR A  28     -10.924  -8.478   0.126  1.00  0.00           H  
ATOM    453 HG23 THR A  28     -11.760 -10.021  -0.031  1.00  0.00           H  
ATOM    454  N   THR A  29     -15.772  -8.333  -1.006  1.00  0.00           N  
ATOM    455  CA  THR A  29     -17.149  -7.920  -1.084  1.00  0.00           C  
ATOM    456  C   THR A  29     -17.477  -6.985   0.068  1.00  0.00           C  
ATOM    457  O   THR A  29     -18.172  -5.991  -0.103  1.00  0.00           O  
ATOM    458  CB  THR A  29     -18.058  -9.150  -1.063  1.00  0.00           C  
ATOM    459  OG1 THR A  29     -17.601 -10.034  -0.029  1.00  0.00           O  
ATOM    460  CG2 THR A  29     -18.019  -9.869  -2.407  1.00  0.00           C  
ATOM    461  H   THR A  29     -15.635  -9.277  -0.786  1.00  0.00           H  
ATOM    462  HA  THR A  29     -17.288  -7.400  -2.020  1.00  0.00           H  
ATOM    463  HB  THR A  29     -19.071  -8.839  -0.848  1.00  0.00           H  
ATOM    464  HG1 THR A  29     -18.257 -10.736   0.069  1.00  0.00           H  
ATOM    465 HG21 THR A  29     -17.010 -10.197  -2.608  1.00  0.00           H  
ATOM    466 HG22 THR A  29     -18.340  -9.196  -3.189  1.00  0.00           H  
ATOM    467 HG23 THR A  29     -18.674 -10.727  -2.381  1.00  0.00           H  
ATOM    468  N   LEU A  30     -16.934  -7.292   1.236  1.00  0.00           N  
ATOM    469  CA  LEU A  30     -17.079  -6.424   2.383  1.00  0.00           C  
ATOM    470  C   LEU A  30     -16.331  -5.130   2.133  1.00  0.00           C  
ATOM    471  O   LEU A  30     -16.739  -4.081   2.587  1.00  0.00           O  
ATOM    472  CB  LEU A  30     -16.574  -7.090   3.658  1.00  0.00           C  
ATOM    473  CG  LEU A  30     -17.300  -8.361   4.103  1.00  0.00           C  
ATOM    474  CD1 LEU A  30     -16.696  -8.878   5.391  1.00  0.00           C  
ATOM    475  CD2 LEU A  30     -18.791  -8.100   4.288  1.00  0.00           C  
ATOM    476  H   LEU A  30     -16.459  -8.145   1.318  1.00  0.00           H  
ATOM    477  HA  LEU A  30     -18.129  -6.193   2.491  1.00  0.00           H  
ATOM    478  HB2 LEU A  30     -15.531  -7.331   3.517  1.00  0.00           H  
ATOM    479  HB3 LEU A  30     -16.648  -6.366   4.454  1.00  0.00           H  
ATOM    480  HG  LEU A  30     -17.179  -9.124   3.349  1.00  0.00           H  
ATOM    481 HD11 LEU A  30     -16.773  -8.119   6.157  1.00  0.00           H  
ATOM    482 HD12 LEU A  30     -15.657  -9.127   5.230  1.00  0.00           H  
ATOM    483 HD13 LEU A  30     -17.229  -9.762   5.709  1.00  0.00           H  
ATOM    484 HD21 LEU A  30     -19.278  -9.005   4.622  1.00  0.00           H  
ATOM    485 HD22 LEU A  30     -19.223  -7.785   3.350  1.00  0.00           H  
ATOM    486 HD23 LEU A  30     -18.931  -7.323   5.026  1.00  0.00           H  
ATOM    487  N   GLY A  31     -15.241  -5.229   1.378  1.00  0.00           N  
ATOM    488  CA  GLY A  31     -14.473  -4.071   0.997  1.00  0.00           C  
ATOM    489  C   GLY A  31     -15.286  -3.123   0.143  1.00  0.00           C  
ATOM    490  O   GLY A  31     -15.430  -1.954   0.483  1.00  0.00           O  
ATOM    491  H   GLY A  31     -14.939  -6.112   1.079  1.00  0.00           H  
ATOM    492  HA2 GLY A  31     -14.145  -3.552   1.886  1.00  0.00           H  
ATOM    493  HA3 GLY A  31     -13.612  -4.394   0.432  1.00  0.00           H  
ATOM    494  N   VAL A  32     -15.861  -3.630  -0.947  1.00  0.00           N  
ATOM    495  CA  VAL A  32     -16.674  -2.782  -1.816  1.00  0.00           C  
ATOM    496  C   VAL A  32     -17.900  -2.248  -1.072  1.00  0.00           C  
ATOM    497  O   VAL A  32     -18.293  -1.105  -1.260  1.00  0.00           O  
ATOM    498  CB  VAL A  32     -17.098  -3.462  -3.170  1.00  0.00           C  
ATOM    499  CG1 VAL A  32     -15.888  -3.897  -3.966  1.00  0.00           C  
ATOM    500  CG2 VAL A  32     -18.045  -4.637  -2.967  1.00  0.00           C  
ATOM    501  H   VAL A  32     -15.714  -4.578  -1.166  1.00  0.00           H  
ATOM    502  HA  VAL A  32     -16.053  -1.925  -2.039  1.00  0.00           H  
ATOM    503  HB  VAL A  32     -17.608  -2.710  -3.756  1.00  0.00           H  
ATOM    504 HG11 VAL A  32     -15.267  -3.043  -4.190  1.00  0.00           H  
ATOM    505 HG12 VAL A  32     -16.210  -4.358  -4.888  1.00  0.00           H  
ATOM    506 HG13 VAL A  32     -15.319  -4.612  -3.390  1.00  0.00           H  
ATOM    507 HG21 VAL A  32     -18.282  -5.084  -3.920  1.00  0.00           H  
ATOM    508 HG22 VAL A  32     -18.950  -4.289  -2.492  1.00  0.00           H  
ATOM    509 HG23 VAL A  32     -17.567  -5.367  -2.331  1.00  0.00           H  
ATOM    510  N   SER A  33     -18.452  -3.063  -0.182  1.00  0.00           N  
ATOM    511  CA  SER A  33     -19.606  -2.686   0.597  1.00  0.00           C  
ATOM    512  C   SER A  33     -19.220  -1.575   1.595  1.00  0.00           C  
ATOM    513  O   SER A  33     -19.980  -0.620   1.807  1.00  0.00           O  
ATOM    514  CB  SER A  33     -20.162  -3.921   1.324  1.00  0.00           C  
ATOM    515  OG  SER A  33     -21.439  -3.670   1.897  1.00  0.00           O  
ATOM    516  H   SER A  33     -18.076  -3.962  -0.059  1.00  0.00           H  
ATOM    517  HA  SER A  33     -20.355  -2.305  -0.082  1.00  0.00           H  
ATOM    518  HB2 SER A  33     -20.251  -4.738   0.624  1.00  0.00           H  
ATOM    519  HB3 SER A  33     -19.476  -4.199   2.110  1.00  0.00           H  
ATOM    520  HG  SER A  33     -22.074  -3.881   1.199  1.00  0.00           H  
ATOM    521  N   PHE A  34     -18.021  -1.689   2.167  1.00  0.00           N  
ATOM    522  CA  PHE A  34     -17.496  -0.701   3.093  1.00  0.00           C  
ATOM    523  C   PHE A  34     -17.330   0.627   2.377  1.00  0.00           C  
ATOM    524  O   PHE A  34     -17.655   1.682   2.924  1.00  0.00           O  
ATOM    525  CB  PHE A  34     -16.154  -1.170   3.687  1.00  0.00           C  
ATOM    526  CG  PHE A  34     -15.562  -0.237   4.712  1.00  0.00           C  
ATOM    527  CD1 PHE A  34     -16.041  -0.226   6.008  1.00  0.00           C  
ATOM    528  CD2 PHE A  34     -14.529   0.626   4.377  1.00  0.00           C  
ATOM    529  CE1 PHE A  34     -15.504   0.626   6.949  1.00  0.00           C  
ATOM    530  CE2 PHE A  34     -13.987   1.480   5.313  1.00  0.00           C  
ATOM    531  CZ  PHE A  34     -14.474   1.480   6.602  1.00  0.00           C  
ATOM    532  H   PHE A  34     -17.470  -2.482   1.976  1.00  0.00           H  
ATOM    533  HA  PHE A  34     -18.212  -0.581   3.891  1.00  0.00           H  
ATOM    534  HB2 PHE A  34     -16.297  -2.129   4.160  1.00  0.00           H  
ATOM    535  HB3 PHE A  34     -15.440  -1.283   2.883  1.00  0.00           H  
ATOM    536  HD1 PHE A  34     -16.845  -0.890   6.282  1.00  0.00           H  
ATOM    537  HD2 PHE A  34     -14.147   0.627   3.366  1.00  0.00           H  
ATOM    538  HE1 PHE A  34     -15.889   0.622   7.958  1.00  0.00           H  
ATOM    539  HE2 PHE A  34     -13.182   2.145   5.038  1.00  0.00           H  
ATOM    540  HZ  PHE A  34     -14.052   2.148   7.339  1.00  0.00           H  
ATOM    541  N   ALA A  35     -16.858   0.565   1.143  1.00  0.00           N  
ATOM    542  CA  ALA A  35     -16.702   1.745   0.320  1.00  0.00           C  
ATOM    543  C   ALA A  35     -18.060   2.373   0.030  1.00  0.00           C  
ATOM    544  O   ALA A  35     -18.202   3.591   0.090  1.00  0.00           O  
ATOM    545  CB  ALA A  35     -15.983   1.410  -0.975  1.00  0.00           C  
ATOM    546  H   ALA A  35     -16.598  -0.315   0.788  1.00  0.00           H  
ATOM    547  HA  ALA A  35     -16.107   2.460   0.871  1.00  0.00           H  
ATOM    548  HB1 ALA A  35     -15.839   2.315  -1.545  1.00  0.00           H  
ATOM    549  HB2 ALA A  35     -16.580   0.715  -1.545  1.00  0.00           H  
ATOM    550  HB3 ALA A  35     -15.023   0.967  -0.752  1.00  0.00           H  
ATOM    551  N   ILE A  36     -19.054   1.534  -0.258  1.00  0.00           N  
ATOM    552  CA  ILE A  36     -20.420   2.001  -0.524  1.00  0.00           C  
ATOM    553  C   ILE A  36     -20.981   2.752   0.688  1.00  0.00           C  
ATOM    554  O   ILE A  36     -21.377   3.909   0.571  1.00  0.00           O  
ATOM    555  CB  ILE A  36     -21.393   0.832  -0.917  1.00  0.00           C  
ATOM    556  CG1 ILE A  36     -20.940   0.127  -2.211  1.00  0.00           C  
ATOM    557  CG2 ILE A  36     -22.837   1.328  -1.061  1.00  0.00           C  
ATOM    558  CD1 ILE A  36     -20.867   1.025  -3.434  1.00  0.00           C  
ATOM    559  H   ILE A  36     -18.850   0.574  -0.316  1.00  0.00           H  
ATOM    560  HA  ILE A  36     -20.366   2.699  -1.347  1.00  0.00           H  
ATOM    561  HB  ILE A  36     -21.378   0.116  -0.108  1.00  0.00           H  
ATOM    562 HG12 ILE A  36     -19.955  -0.288  -2.055  1.00  0.00           H  
ATOM    563 HG13 ILE A  36     -21.628  -0.677  -2.427  1.00  0.00           H  
ATOM    564 HG21 ILE A  36     -22.882   2.076  -1.838  1.00  0.00           H  
ATOM    565 HG22 ILE A  36     -23.165   1.759  -0.126  1.00  0.00           H  
ATOM    566 HG23 ILE A  36     -23.479   0.499  -1.320  1.00  0.00           H  
ATOM    567 HD11 ILE A  36     -20.566   0.439  -4.290  1.00  0.00           H  
ATOM    568 HD12 ILE A  36     -20.151   1.815  -3.267  1.00  0.00           H  
ATOM    569 HD13 ILE A  36     -21.839   1.455  -3.619  1.00  0.00           H  
ATOM    570  N   LYS A  37     -20.952   2.116   1.858  1.00  0.00           N  
ATOM    571  CA  LYS A  37     -21.518   2.724   3.069  1.00  0.00           C  
ATOM    572  C   LYS A  37     -20.730   3.942   3.547  1.00  0.00           C  
ATOM    573  O   LYS A  37     -21.269   4.801   4.239  1.00  0.00           O  
ATOM    574  CB  LYS A  37     -21.683   1.711   4.218  1.00  0.00           C  
ATOM    575  CG  LYS A  37     -20.403   1.013   4.656  1.00  0.00           C  
ATOM    576  CD  LYS A  37     -20.552   0.199   5.962  1.00  0.00           C  
ATOM    577  CE  LYS A  37     -21.489  -1.030   5.876  1.00  0.00           C  
ATOM    578  NZ  LYS A  37     -22.936  -0.696   5.715  1.00  0.00           N  
ATOM    579  H   LYS A  37     -20.555   1.216   1.895  1.00  0.00           H  
ATOM    580  HA  LYS A  37     -22.500   3.077   2.791  1.00  0.00           H  
ATOM    581  HB2 LYS A  37     -22.091   2.224   5.075  1.00  0.00           H  
ATOM    582  HB3 LYS A  37     -22.384   0.959   3.895  1.00  0.00           H  
ATOM    583  HG2 LYS A  37     -20.105   0.338   3.867  1.00  0.00           H  
ATOM    584  HG3 LYS A  37     -19.635   1.760   4.788  1.00  0.00           H  
ATOM    585  HD2 LYS A  37     -19.574  -0.152   6.255  1.00  0.00           H  
ATOM    586  HD3 LYS A  37     -20.918   0.866   6.727  1.00  0.00           H  
ATOM    587  HE2 LYS A  37     -21.180  -1.635   5.038  1.00  0.00           H  
ATOM    588  HE3 LYS A  37     -21.359  -1.609   6.780  1.00  0.00           H  
ATOM    589  HZ1 LYS A  37     -23.275  -0.023   6.433  1.00  0.00           H  
ATOM    590  HZ2 LYS A  37     -23.507  -1.562   5.789  1.00  0.00           H  
ATOM    591  HZ3 LYS A  37     -23.127  -0.318   4.766  1.00  0.00           H  
ATOM    592  N   SER A  38     -19.476   4.021   3.187  1.00  0.00           N  
ATOM    593  CA  SER A  38     -18.659   5.136   3.604  1.00  0.00           C  
ATOM    594  C   SER A  38     -18.659   6.257   2.555  1.00  0.00           C  
ATOM    595  O   SER A  38     -18.180   7.362   2.815  1.00  0.00           O  
ATOM    596  CB  SER A  38     -17.241   4.659   3.879  1.00  0.00           C  
ATOM    597  OG  SER A  38     -17.238   3.585   4.817  1.00  0.00           O  
ATOM    598  H   SER A  38     -19.079   3.306   2.645  1.00  0.00           H  
ATOM    599  HA  SER A  38     -19.076   5.522   4.523  1.00  0.00           H  
ATOM    600  HB2 SER A  38     -16.802   4.309   2.957  1.00  0.00           H  
ATOM    601  HB3 SER A  38     -16.654   5.474   4.275  1.00  0.00           H  
ATOM    602  HG  SER A  38     -17.413   2.783   4.304  1.00  0.00           H  
ATOM    603  N   GLY A  39     -19.210   5.968   1.381  1.00  0.00           N  
ATOM    604  CA  GLY A  39     -19.233   6.945   0.308  1.00  0.00           C  
ATOM    605  C   GLY A  39     -17.853   7.154  -0.289  1.00  0.00           C  
ATOM    606  O   GLY A  39     -17.470   8.275  -0.634  1.00  0.00           O  
ATOM    607  H   GLY A  39     -19.615   5.087   1.235  1.00  0.00           H  
ATOM    608  HA2 GLY A  39     -19.906   6.603  -0.465  1.00  0.00           H  
ATOM    609  HA3 GLY A  39     -19.589   7.887   0.698  1.00  0.00           H  
ATOM    610  N   ILE A  40     -17.108   6.087  -0.397  1.00  0.00           N  
ATOM    611  CA  ILE A  40     -15.757   6.131  -0.925  1.00  0.00           C  
ATOM    612  C   ILE A  40     -15.760   5.590  -2.344  1.00  0.00           C  
ATOM    613  O   ILE A  40     -16.491   4.637  -2.639  1.00  0.00           O  
ATOM    614  CB  ILE A  40     -14.781   5.283  -0.047  1.00  0.00           C  
ATOM    615  CG1 ILE A  40     -14.812   5.778   1.405  1.00  0.00           C  
ATOM    616  CG2 ILE A  40     -13.351   5.346  -0.597  1.00  0.00           C  
ATOM    617  CD1 ILE A  40     -13.965   4.963   2.365  1.00  0.00           C  
ATOM    618  H   ILE A  40     -17.491   5.218  -0.143  1.00  0.00           H  
ATOM    619  HA  ILE A  40     -15.424   7.159  -0.932  1.00  0.00           H  
ATOM    620  HB  ILE A  40     -15.107   4.254  -0.071  1.00  0.00           H  
ATOM    621 HG12 ILE A  40     -14.447   6.793   1.432  1.00  0.00           H  
ATOM    622 HG13 ILE A  40     -15.833   5.764   1.757  1.00  0.00           H  
ATOM    623 HG21 ILE A  40     -13.010   6.371  -0.593  1.00  0.00           H  
ATOM    624 HG22 ILE A  40     -13.336   4.964  -1.607  1.00  0.00           H  
ATOM    625 HG23 ILE A  40     -12.701   4.748   0.024  1.00  0.00           H  
ATOM    626 HD11 ILE A  40     -12.932   4.995   2.053  1.00  0.00           H  
ATOM    627 HD12 ILE A  40     -14.310   3.940   2.368  1.00  0.00           H  
ATOM    628 HD13 ILE A  40     -14.053   5.375   3.361  1.00  0.00           H  
ATOM    629  N   ASP A  41     -14.980   6.215  -3.210  1.00  0.00           N  
ATOM    630  CA  ASP A  41     -14.845   5.796  -4.603  1.00  0.00           C  
ATOM    631  C   ASP A  41     -14.230   4.424  -4.733  1.00  0.00           C  
ATOM    632  O   ASP A  41     -13.051   4.218  -4.446  1.00  0.00           O  
ATOM    633  CB  ASP A  41     -14.033   6.808  -5.407  1.00  0.00           C  
ATOM    634  CG  ASP A  41     -13.597   6.302  -6.777  1.00  0.00           C  
ATOM    635  OD1 ASP A  41     -14.419   5.760  -7.546  1.00  0.00           O  
ATOM    636  OD2 ASP A  41     -12.418   6.465  -7.123  1.00  0.00           O  
ATOM    637  H   ASP A  41     -14.457   6.993  -2.912  1.00  0.00           H  
ATOM    638  HA  ASP A  41     -15.840   5.760  -5.020  1.00  0.00           H  
ATOM    639  HB2 ASP A  41     -14.630   7.694  -5.559  1.00  0.00           H  
ATOM    640  HB3 ASP A  41     -13.149   7.068  -4.845  1.00  0.00           H  
ATOM    641  N   ILE A  42     -15.046   3.492  -5.121  1.00  0.00           N  
ATOM    642  CA  ILE A  42     -14.609   2.144  -5.381  1.00  0.00           C  
ATOM    643  C   ILE A  42     -14.774   1.858  -6.889  1.00  0.00           C  
ATOM    644  O   ILE A  42     -14.264   0.866  -7.426  1.00  0.00           O  
ATOM    645  CB  ILE A  42     -15.445   1.127  -4.531  1.00  0.00           C  
ATOM    646  CG1 ILE A  42     -14.903  -0.304  -4.629  1.00  0.00           C  
ATOM    647  CG2 ILE A  42     -16.921   1.166  -4.911  1.00  0.00           C  
ATOM    648  CD1 ILE A  42     -13.520  -0.483  -4.037  1.00  0.00           C  
ATOM    649  H   ILE A  42     -15.996   3.724  -5.191  1.00  0.00           H  
ATOM    650  HA  ILE A  42     -13.565   2.069  -5.110  1.00  0.00           H  
ATOM    651  HB  ILE A  42     -15.379   1.455  -3.503  1.00  0.00           H  
ATOM    652 HG12 ILE A  42     -15.575  -0.960  -4.097  1.00  0.00           H  
ATOM    653 HG13 ILE A  42     -14.867  -0.597  -5.669  1.00  0.00           H  
ATOM    654 HG21 ILE A  42     -17.020   0.924  -5.959  1.00  0.00           H  
ATOM    655 HG22 ILE A  42     -17.304   2.162  -4.741  1.00  0.00           H  
ATOM    656 HG23 ILE A  42     -17.472   0.453  -4.316  1.00  0.00           H  
ATOM    657 HD11 ILE A  42     -12.816   0.158  -4.546  1.00  0.00           H  
ATOM    658 HD12 ILE A  42     -13.214  -1.513  -4.146  1.00  0.00           H  
ATOM    659 HD13 ILE A  42     -13.548  -0.227  -2.988  1.00  0.00           H  
ATOM    660  N   ASP A  43     -15.437   2.783  -7.570  1.00  0.00           N  
ATOM    661  CA  ASP A  43     -15.768   2.628  -8.988  1.00  0.00           C  
ATOM    662  C   ASP A  43     -14.519   2.652  -9.814  1.00  0.00           C  
ATOM    663  O   ASP A  43     -14.294   1.761 -10.627  1.00  0.00           O  
ATOM    664  CB  ASP A  43     -16.698   3.741  -9.486  1.00  0.00           C  
ATOM    665  CG  ASP A  43     -17.950   3.890  -8.676  1.00  0.00           C  
ATOM    666  OD1 ASP A  43     -18.952   3.173  -8.921  1.00  0.00           O  
ATOM    667  OD2 ASP A  43     -17.972   4.737  -7.763  1.00  0.00           O  
ATOM    668  H   ASP A  43     -15.692   3.607  -7.104  1.00  0.00           H  
ATOM    669  HA  ASP A  43     -16.260   1.675  -9.116  1.00  0.00           H  
ATOM    670  HB2 ASP A  43     -16.163   4.677  -9.456  1.00  0.00           H  
ATOM    671  HB3 ASP A  43     -16.973   3.532 -10.510  1.00  0.00           H  
ATOM    672  N   SER A  44     -13.675   3.654  -9.564  1.00  0.00           N  
ATOM    673  CA  SER A  44     -12.433   3.838 -10.315  1.00  0.00           C  
ATOM    674  C   SER A  44     -11.501   2.640 -10.121  1.00  0.00           C  
ATOM    675  O   SER A  44     -10.676   2.326 -10.983  1.00  0.00           O  
ATOM    676  CB  SER A  44     -11.738   5.108  -9.851  1.00  0.00           C  
ATOM    677  OG  SER A  44     -12.666   6.177  -9.756  1.00  0.00           O  
ATOM    678  H   SER A  44     -13.902   4.303  -8.858  1.00  0.00           H  
ATOM    679  HA  SER A  44     -12.682   3.936 -11.361  1.00  0.00           H  
ATOM    680  HB2 SER A  44     -11.298   4.940  -8.879  1.00  0.00           H  
ATOM    681  HB3 SER A  44     -10.966   5.378 -10.556  1.00  0.00           H  
ATOM    682  HG  SER A  44     -12.878   6.205  -8.805  1.00  0.00           H  
ATOM    683  N   ALA A  45     -11.657   1.971  -8.987  1.00  0.00           N  
ATOM    684  CA  ALA A  45     -10.875   0.811  -8.666  1.00  0.00           C  
ATOM    685  C   ALA A  45     -11.276  -0.343  -9.578  1.00  0.00           C  
ATOM    686  O   ALA A  45     -10.445  -0.877 -10.342  1.00  0.00           O  
ATOM    687  CB  ALA A  45     -11.058   0.446  -7.196  1.00  0.00           C  
ATOM    688  H   ALA A  45     -12.346   2.279  -8.362  1.00  0.00           H  
ATOM    689  HA  ALA A  45      -9.837   1.053  -8.839  1.00  0.00           H  
ATOM    690  HB1 ALA A  45     -10.466  -0.426  -6.961  1.00  0.00           H  
ATOM    691  HB2 ALA A  45     -12.100   0.234  -7.008  1.00  0.00           H  
ATOM    692  HB3 ALA A  45     -10.744   1.273  -6.577  1.00  0.00           H  
ATOM    693  N   LEU A  46     -12.555  -0.676  -9.546  1.00  0.00           N  
ATOM    694  CA  LEU A  46     -13.115  -1.759 -10.357  1.00  0.00           C  
ATOM    695  C   LEU A  46     -12.863  -1.482 -11.843  1.00  0.00           C  
ATOM    696  O   LEU A  46     -12.509  -2.380 -12.620  1.00  0.00           O  
ATOM    697  CB  LEU A  46     -14.620  -1.872 -10.082  1.00  0.00           C  
ATOM    698  CG  LEU A  46     -15.024  -2.151  -8.621  1.00  0.00           C  
ATOM    699  CD1 LEU A  46     -16.531  -2.097  -8.465  1.00  0.00           C  
ATOM    700  CD2 LEU A  46     -14.496  -3.501  -8.150  1.00  0.00           C  
ATOM    701  H   LEU A  46     -13.155  -0.170  -8.954  1.00  0.00           H  
ATOM    702  HA  LEU A  46     -12.631  -2.683 -10.079  1.00  0.00           H  
ATOM    703  HB2 LEU A  46     -15.078  -0.942 -10.385  1.00  0.00           H  
ATOM    704  HB3 LEU A  46     -15.014  -2.661 -10.702  1.00  0.00           H  
ATOM    705  HG  LEU A  46     -14.602  -1.381  -7.991  1.00  0.00           H  
ATOM    706 HD11 LEU A  46     -16.797  -2.300  -7.438  1.00  0.00           H  
ATOM    707 HD12 LEU A  46     -16.990  -2.833  -9.108  1.00  0.00           H  
ATOM    708 HD13 LEU A  46     -16.877  -1.111  -8.736  1.00  0.00           H  
ATOM    709 HD21 LEU A  46     -14.886  -4.285  -8.782  1.00  0.00           H  
ATOM    710 HD22 LEU A  46     -14.810  -3.673  -7.131  1.00  0.00           H  
ATOM    711 HD23 LEU A  46     -13.417  -3.503  -8.198  1.00  0.00           H  
ATOM    712  N   ASP A  47     -13.010  -0.222 -12.193  1.00  0.00           N  
ATOM    713  CA  ASP A  47     -12.776   0.309 -13.539  1.00  0.00           C  
ATOM    714  C   ASP A  47     -11.358   0.029 -14.050  1.00  0.00           C  
ATOM    715  O   ASP A  47     -11.173  -0.455 -15.164  1.00  0.00           O  
ATOM    716  CB  ASP A  47     -13.031   1.819 -13.523  1.00  0.00           C  
ATOM    717  CG  ASP A  47     -12.546   2.532 -14.756  1.00  0.00           C  
ATOM    718  OD1 ASP A  47     -13.214   2.460 -15.799  1.00  0.00           O  
ATOM    719  OD2 ASP A  47     -11.506   3.195 -14.683  1.00  0.00           O  
ATOM    720  H   ASP A  47     -13.321   0.404 -11.500  1.00  0.00           H  
ATOM    721  HA  ASP A  47     -13.492  -0.141 -14.209  1.00  0.00           H  
ATOM    722  HB2 ASP A  47     -14.092   1.998 -13.431  1.00  0.00           H  
ATOM    723  HB3 ASP A  47     -12.529   2.239 -12.664  1.00  0.00           H  
ATOM    724  N   ARG A  48     -10.372   0.289 -13.226  1.00  0.00           N  
ATOM    725  CA  ARG A  48      -8.982   0.172 -13.651  1.00  0.00           C  
ATOM    726  C   ARG A  48      -8.357  -1.205 -13.401  1.00  0.00           C  
ATOM    727  O   ARG A  48      -7.153  -1.396 -13.646  1.00  0.00           O  
ATOM    728  CB  ARG A  48      -8.152   1.281 -13.048  1.00  0.00           C  
ATOM    729  CG  ARG A  48      -8.421   2.647 -13.636  1.00  0.00           C  
ATOM    730  CD  ARG A  48      -7.900   3.727 -12.715  1.00  0.00           C  
ATOM    731  NE  ARG A  48      -7.983   5.079 -13.295  1.00  0.00           N  
ATOM    732  CZ  ARG A  48      -9.100   5.836 -13.417  1.00  0.00           C  
ATOM    733  NH1 ARG A  48     -10.319   5.288 -13.349  1.00  0.00           N  
ATOM    734  NH2 ARG A  48      -8.987   7.119 -13.716  1.00  0.00           N  
ATOM    735  H   ARG A  48     -10.584   0.584 -12.314  1.00  0.00           H  
ATOM    736  HA  ARG A  48      -8.991   0.318 -14.720  1.00  0.00           H  
ATOM    737  HB2 ARG A  48      -8.381   1.343 -11.996  1.00  0.00           H  
ATOM    738  HB3 ARG A  48      -7.103   1.054 -13.175  1.00  0.00           H  
ATOM    739  HG2 ARG A  48      -7.925   2.725 -14.593  1.00  0.00           H  
ATOM    740  HG3 ARG A  48      -9.486   2.773 -13.764  1.00  0.00           H  
ATOM    741  HD2 ARG A  48      -8.470   3.701 -11.800  1.00  0.00           H  
ATOM    742  HD3 ARG A  48      -6.868   3.509 -12.484  1.00  0.00           H  
ATOM    743  HE  ARG A  48      -7.094   5.442 -13.514  1.00  0.00           H  
ATOM    744 HH11 ARG A  48     -10.475   4.301 -13.226  1.00  0.00           H  
ATOM    745 HH12 ARG A  48     -11.161   5.829 -13.434  1.00  0.00           H  
ATOM    746 HH21 ARG A  48      -8.095   7.558 -13.857  1.00  0.00           H  
ATOM    747 HH22 ARG A  48      -9.790   7.712 -13.824  1.00  0.00           H  
ATOM    748  N   GLY A  49      -9.137  -2.154 -12.916  1.00  0.00           N  
ATOM    749  CA  GLY A  49      -8.618  -3.509 -12.834  1.00  0.00           C  
ATOM    750  C   GLY A  49      -8.676  -4.152 -11.474  1.00  0.00           C  
ATOM    751  O   GLY A  49      -8.146  -5.251 -11.292  1.00  0.00           O  
ATOM    752  H   GLY A  49     -10.044  -1.932 -12.613  1.00  0.00           H  
ATOM    753  HA2 GLY A  49      -9.188  -4.129 -13.510  1.00  0.00           H  
ATOM    754  HA3 GLY A  49      -7.593  -3.499 -13.173  1.00  0.00           H  
ATOM    755  N   VAL A  50      -9.290  -3.500 -10.517  1.00  0.00           N  
ATOM    756  CA  VAL A  50      -9.460  -4.112  -9.213  1.00  0.00           C  
ATOM    757  C   VAL A  50     -10.657  -5.053  -9.279  1.00  0.00           C  
ATOM    758  O   VAL A  50     -11.766  -4.634  -9.624  1.00  0.00           O  
ATOM    759  CB  VAL A  50      -9.667  -3.065  -8.080  1.00  0.00           C  
ATOM    760  CG1 VAL A  50      -9.826  -3.743  -6.731  1.00  0.00           C  
ATOM    761  CG2 VAL A  50      -8.509  -2.086  -8.028  1.00  0.00           C  
ATOM    762  H   VAL A  50      -9.649  -2.600 -10.673  1.00  0.00           H  
ATOM    763  HA  VAL A  50      -8.575  -4.698  -9.010  1.00  0.00           H  
ATOM    764  HB  VAL A  50     -10.570  -2.510  -8.292  1.00  0.00           H  
ATOM    765 HG11 VAL A  50      -8.939  -4.318  -6.506  1.00  0.00           H  
ATOM    766 HG12 VAL A  50     -10.679  -4.403  -6.763  1.00  0.00           H  
ATOM    767 HG13 VAL A  50      -9.975  -2.996  -5.966  1.00  0.00           H  
ATOM    768 HG21 VAL A  50      -8.685  -1.351  -7.256  1.00  0.00           H  
ATOM    769 HG22 VAL A  50      -8.421  -1.584  -8.980  1.00  0.00           H  
ATOM    770 HG23 VAL A  50      -7.592  -2.608  -7.805  1.00  0.00           H  
ATOM    771  N   ILE A  51     -10.425  -6.311  -9.015  1.00  0.00           N  
ATOM    772  CA  ILE A  51     -11.475  -7.309  -9.063  1.00  0.00           C  
ATOM    773  C   ILE A  51     -11.931  -7.670  -7.669  1.00  0.00           C  
ATOM    774  O   ILE A  51     -11.167  -7.574  -6.720  1.00  0.00           O  
ATOM    775  CB  ILE A  51     -11.036  -8.594  -9.813  1.00  0.00           C  
ATOM    776  CG1 ILE A  51      -9.778  -9.205  -9.162  1.00  0.00           C  
ATOM    777  CG2 ILE A  51     -10.805  -8.285 -11.286  1.00  0.00           C  
ATOM    778  CD1 ILE A  51      -9.345 -10.531  -9.750  1.00  0.00           C  
ATOM    779  H   ILE A  51      -9.511  -6.578  -8.760  1.00  0.00           H  
ATOM    780  HA  ILE A  51     -12.312  -6.874  -9.587  1.00  0.00           H  
ATOM    781  HB  ILE A  51     -11.847  -9.305  -9.751  1.00  0.00           H  
ATOM    782 HG12 ILE A  51      -8.953  -8.516  -9.272  1.00  0.00           H  
ATOM    783 HG13 ILE A  51      -9.969  -9.351  -8.109  1.00  0.00           H  
ATOM    784 HG21 ILE A  51     -10.484  -9.181 -11.795  1.00  0.00           H  
ATOM    785 HG22 ILE A  51     -10.045  -7.523 -11.377  1.00  0.00           H  
ATOM    786 HG23 ILE A  51     -11.724  -7.928 -11.727  1.00  0.00           H  
ATOM    787 HD11 ILE A  51      -9.163 -10.412 -10.808  1.00  0.00           H  
ATOM    788 HD12 ILE A  51     -10.128 -11.259  -9.603  1.00  0.00           H  
ATOM    789 HD13 ILE A  51      -8.442 -10.870  -9.266  1.00  0.00           H  
ATOM    790  N   VAL A  52     -13.160  -8.071  -7.543  1.00  0.00           N  
ATOM    791  CA  VAL A  52     -13.695  -8.426  -6.259  1.00  0.00           C  
ATOM    792  C   VAL A  52     -13.663  -9.953  -6.037  1.00  0.00           C  
ATOM    793  O   VAL A  52     -14.097 -10.738  -6.898  1.00  0.00           O  
ATOM    794  CB  VAL A  52     -15.131  -7.839  -6.048  1.00  0.00           C  
ATOM    795  CG1 VAL A  52     -16.116  -8.352  -7.082  1.00  0.00           C  
ATOM    796  CG2 VAL A  52     -15.640  -8.105  -4.645  1.00  0.00           C  
ATOM    797  H   VAL A  52     -13.728  -8.119  -8.344  1.00  0.00           H  
ATOM    798  HA  VAL A  52     -13.038  -7.984  -5.524  1.00  0.00           H  
ATOM    799  HB  VAL A  52     -15.058  -6.769  -6.181  1.00  0.00           H  
ATOM    800 HG11 VAL A  52     -17.087  -7.918  -6.898  1.00  0.00           H  
ATOM    801 HG12 VAL A  52     -16.178  -9.428  -7.014  1.00  0.00           H  
ATOM    802 HG13 VAL A  52     -15.778  -8.075  -8.069  1.00  0.00           H  
ATOM    803 HG21 VAL A  52     -15.677  -9.170  -4.471  1.00  0.00           H  
ATOM    804 HG22 VAL A  52     -16.630  -7.687  -4.535  1.00  0.00           H  
ATOM    805 HG23 VAL A  52     -14.973  -7.647  -3.928  1.00  0.00           H  
ATOM    806  N   ARG A  53     -13.104 -10.362  -4.920  1.00  0.00           N  
ATOM    807  CA  ARG A  53     -13.052 -11.754  -4.531  1.00  0.00           C  
ATOM    808  C   ARG A  53     -13.050 -11.804  -3.019  1.00  0.00           C  
ATOM    809  O   ARG A  53     -12.259 -11.112  -2.380  1.00  0.00           O  
ATOM    810  CB  ARG A  53     -11.788 -12.432  -5.051  1.00  0.00           C  
ATOM    811  CG  ARG A  53     -11.834 -13.947  -4.964  1.00  0.00           C  
ATOM    812  CD  ARG A  53     -10.496 -14.552  -5.313  1.00  0.00           C  
ATOM    813  NE  ARG A  53     -10.592 -15.980  -5.653  1.00  0.00           N  
ATOM    814  CZ  ARG A  53      -9.864 -16.966  -5.116  1.00  0.00           C  
ATOM    815  NH1 ARG A  53      -9.251 -16.791  -3.955  1.00  0.00           N  
ATOM    816  NH2 ARG A  53      -9.830 -18.153  -5.693  1.00  0.00           N  
ATOM    817  H   ARG A  53     -12.705  -9.695  -4.313  1.00  0.00           H  
ATOM    818  HA  ARG A  53     -13.927 -12.257  -4.912  1.00  0.00           H  
ATOM    819  HB2 ARG A  53     -11.643 -12.152  -6.084  1.00  0.00           H  
ATOM    820  HB3 ARG A  53     -10.945 -12.083  -4.472  1.00  0.00           H  
ATOM    821  HG2 ARG A  53     -12.099 -14.230  -3.956  1.00  0.00           H  
ATOM    822  HG3 ARG A  53     -12.581 -14.314  -5.651  1.00  0.00           H  
ATOM    823  HD2 ARG A  53     -10.111 -14.008  -6.161  1.00  0.00           H  
ATOM    824  HD3 ARG A  53      -9.825 -14.429  -4.473  1.00  0.00           H  
ATOM    825  HE  ARG A  53     -11.192 -16.150  -6.416  1.00  0.00           H  
ATOM    826 HH11 ARG A  53      -9.331 -15.934  -3.446  1.00  0.00           H  
ATOM    827 HH12 ARG A  53      -8.678 -17.517  -3.564  1.00  0.00           H  
ATOM    828 HH21 ARG A  53     -10.342 -18.348  -6.533  1.00  0.00           H  
ATOM    829 HH22 ARG A  53      -9.283 -18.913  -5.327  1.00  0.00           H  
ATOM    830  N   ALA A  54     -13.955 -12.557  -2.461  1.00  0.00           N  
ATOM    831  CA  ALA A  54     -14.078 -12.674  -1.027  1.00  0.00           C  
ATOM    832  C   ALA A  54     -14.711 -13.975  -0.658  1.00  0.00           C  
ATOM    833  O   ALA A  54     -15.376 -14.602  -1.488  1.00  0.00           O  
ATOM    834  CB  ALA A  54     -14.857 -11.534  -0.447  1.00  0.00           C  
ATOM    835  H   ALA A  54     -14.553 -13.105  -3.011  1.00  0.00           H  
ATOM    836  HA  ALA A  54     -13.081 -12.652  -0.612  1.00  0.00           H  
ATOM    837  HB1 ALA A  54     -15.853 -11.527  -0.864  1.00  0.00           H  
ATOM    838  HB2 ALA A  54     -14.336 -10.620  -0.687  1.00  0.00           H  
ATOM    839  HB3 ALA A  54     -14.910 -11.644   0.626  1.00  0.00           H  
ATOM    840  N   PHE A  55     -14.492 -14.388   0.557  1.00  0.00           N  
ATOM    841  CA  PHE A  55     -15.068 -15.594   1.065  1.00  0.00           C  
ATOM    842  C   PHE A  55     -16.452 -15.329   1.590  1.00  0.00           C  
ATOM    843  O   PHE A  55     -16.693 -14.326   2.264  1.00  0.00           O  
ATOM    844  CB  PHE A  55     -14.266 -16.124   2.232  1.00  0.00           C  
ATOM    845  CG  PHE A  55     -12.927 -16.686   1.926  1.00  0.00           C  
ATOM    846  CD1 PHE A  55     -11.825 -15.869   1.762  1.00  0.00           C  
ATOM    847  CD2 PHE A  55     -12.769 -18.046   1.844  1.00  0.00           C  
ATOM    848  CE1 PHE A  55     -10.585 -16.406   1.514  1.00  0.00           C  
ATOM    849  CE2 PHE A  55     -11.546 -18.600   1.606  1.00  0.00           C  
ATOM    850  CZ  PHE A  55     -10.440 -17.783   1.433  1.00  0.00           C  
ATOM    851  H   PHE A  55     -13.956 -13.841   1.172  1.00  0.00           H  
ATOM    852  HA  PHE A  55     -15.086 -16.347   0.293  1.00  0.00           H  
ATOM    853  HB2 PHE A  55     -14.110 -15.313   2.929  1.00  0.00           H  
ATOM    854  HB3 PHE A  55     -14.846 -16.890   2.725  1.00  0.00           H  
ATOM    855  HD1 PHE A  55     -11.945 -14.797   1.825  1.00  0.00           H  
ATOM    856  HD2 PHE A  55     -13.630 -18.685   1.973  1.00  0.00           H  
ATOM    857  HE1 PHE A  55      -9.742 -15.742   1.390  1.00  0.00           H  
ATOM    858  HE2 PHE A  55     -11.484 -19.677   1.561  1.00  0.00           H  
ATOM    859  HZ  PHE A  55      -9.470 -18.217   1.243  1.00  0.00           H  
ATOM    860  N   SER A  56     -17.344 -16.212   1.303  1.00  0.00           N  
ATOM    861  CA  SER A  56     -18.645 -16.168   1.893  1.00  0.00           C  
ATOM    862  C   SER A  56     -18.593 -17.047   3.142  1.00  0.00           C  
ATOM    863  O   SER A  56     -19.241 -16.768   4.168  1.00  0.00           O  
ATOM    864  CB  SER A  56     -19.692 -16.681   0.897  1.00  0.00           C  
ATOM    865  OG  SER A  56     -21.004 -16.650   1.445  1.00  0.00           O  
ATOM    866  H   SER A  56     -17.131 -16.926   0.663  1.00  0.00           H  
ATOM    867  HA  SER A  56     -18.864 -15.148   2.176  1.00  0.00           H  
ATOM    868  HB2 SER A  56     -19.675 -16.064   0.011  1.00  0.00           H  
ATOM    869  HB3 SER A  56     -19.454 -17.700   0.630  1.00  0.00           H  
ATOM    870  HG  SER A  56     -21.570 -16.226   0.788  1.00  0.00           H  
ATOM    871  N   HIS A  57     -17.765 -18.074   3.059  1.00  0.00           N  
ATOM    872  CA  HIS A  57     -17.568 -19.017   4.124  1.00  0.00           C  
ATOM    873  C   HIS A  57     -16.087 -19.177   4.435  1.00  0.00           C  
ATOM    874  O   HIS A  57     -15.356 -19.813   3.694  1.00  0.00           O  
ATOM    875  CB  HIS A  57     -18.182 -20.395   3.730  1.00  0.00           C  
ATOM    876  CG  HIS A  57     -17.856 -21.562   4.657  1.00  0.00           C  
ATOM    877  ND1 HIS A  57     -18.751 -22.088   5.552  1.00  0.00           N  
ATOM    878  CD2 HIS A  57     -16.725 -22.323   4.772  1.00  0.00           C  
ATOM    879  CE1 HIS A  57     -18.203 -23.112   6.178  1.00  0.00           C  
ATOM    880  NE2 HIS A  57     -16.976 -23.271   5.723  1.00  0.00           N  
ATOM    881  H   HIS A  57     -17.260 -18.206   2.228  1.00  0.00           H  
ATOM    882  HA  HIS A  57     -18.084 -18.656   5.001  1.00  0.00           H  
ATOM    883  HB2 HIS A  57     -19.258 -20.300   3.705  1.00  0.00           H  
ATOM    884  HB3 HIS A  57     -17.836 -20.649   2.739  1.00  0.00           H  
ATOM    885  HD1 HIS A  57     -19.665 -21.760   5.707  1.00  0.00           H  
ATOM    886  HD2 HIS A  57     -15.802 -22.171   4.219  1.00  0.00           H  
ATOM    887  HE1 HIS A  57     -18.680 -23.719   6.932  1.00  0.00           H  
ATOM    888  HE2 HIS A  57     -16.348 -23.970   6.011  1.00  0.00           H  
ATOM    889  N   LYS A  58     -15.652 -18.536   5.452  1.00  0.00           N  
ATOM    890  CA  LYS A  58     -14.378 -18.809   6.050  1.00  0.00           C  
ATOM    891  C   LYS A  58     -14.554 -18.798   7.534  1.00  0.00           C  
ATOM    892  O   LYS A  58     -15.448 -18.092   8.022  1.00  0.00           O  
ATOM    893  CB  LYS A  58     -13.221 -17.879   5.561  1.00  0.00           C  
ATOM    894  CG  LYS A  58     -13.503 -16.378   5.508  1.00  0.00           C  
ATOM    895  CD  LYS A  58     -13.781 -15.741   6.851  1.00  0.00           C  
ATOM    896  CE  LYS A  58     -14.102 -14.281   6.667  1.00  0.00           C  
ATOM    897  NZ  LYS A  58     -15.174 -14.092   5.666  1.00  0.00           N  
ATOM    898  H   LYS A  58     -16.208 -17.840   5.866  1.00  0.00           H  
ATOM    899  HA  LYS A  58     -14.161 -19.829   5.772  1.00  0.00           H  
ATOM    900  HB2 LYS A  58     -12.379 -18.021   6.220  1.00  0.00           H  
ATOM    901  HB3 LYS A  58     -12.932 -18.204   4.572  1.00  0.00           H  
ATOM    902  HG2 LYS A  58     -12.654 -15.878   5.070  1.00  0.00           H  
ATOM    903  HG3 LYS A  58     -14.363 -16.235   4.871  1.00  0.00           H  
ATOM    904  HD2 LYS A  58     -14.622 -16.240   7.311  1.00  0.00           H  
ATOM    905  HD3 LYS A  58     -12.908 -15.838   7.479  1.00  0.00           H  
ATOM    906  HE2 LYS A  58     -14.423 -13.876   7.616  1.00  0.00           H  
ATOM    907  HE3 LYS A  58     -13.211 -13.771   6.335  1.00  0.00           H  
ATOM    908  HZ1 LYS A  58     -16.091 -14.494   5.941  1.00  0.00           H  
ATOM    909  HZ2 LYS A  58     -14.887 -14.483   4.747  1.00  0.00           H  
ATOM    910  HZ3 LYS A  58     -15.277 -13.076   5.439  1.00  0.00           H  
ATOM    911  N   PRO A  59     -13.809 -19.585   8.286  1.00  0.00           N  
ATOM    912  CA  PRO A  59     -13.846 -19.467   9.727  1.00  0.00           C  
ATOM    913  C   PRO A  59     -13.190 -18.135  10.093  1.00  0.00           C  
ATOM    914  O   PRO A  59     -12.041 -17.878   9.705  1.00  0.00           O  
ATOM    915  CB  PRO A  59     -12.973 -20.638  10.209  1.00  0.00           C  
ATOM    916  CG  PRO A  59     -12.831 -21.535   9.027  1.00  0.00           C  
ATOM    917  CD  PRO A  59     -12.903 -20.648   7.832  1.00  0.00           C  
ATOM    918  HA  PRO A  59     -14.849 -19.530  10.120  1.00  0.00           H  
ATOM    919  HB2 PRO A  59     -12.016 -20.247  10.516  1.00  0.00           H  
ATOM    920  HB3 PRO A  59     -13.452 -21.140  11.035  1.00  0.00           H  
ATOM    921  HG2 PRO A  59     -11.882 -22.050   9.061  1.00  0.00           H  
ATOM    922  HG3 PRO A  59     -13.644 -22.246   9.013  1.00  0.00           H  
ATOM    923  HD2 PRO A  59     -11.926 -20.255   7.590  1.00  0.00           H  
ATOM    924  HD3 PRO A  59     -13.322 -21.184   6.994  1.00  0.00           H  
ATOM    925  N   PRO A  60     -13.879 -17.253  10.804  1.00  0.00           N  
ATOM    926  CA  PRO A  60     -13.327 -15.973  11.100  1.00  0.00           C  
ATOM    927  C   PRO A  60     -12.515 -15.957  12.382  1.00  0.00           C  
ATOM    928  O   PRO A  60     -12.954 -16.427  13.439  1.00  0.00           O  
ATOM    929  CB  PRO A  60     -14.565 -15.078  11.229  1.00  0.00           C  
ATOM    930  CG  PRO A  60     -15.704 -16.000  11.575  1.00  0.00           C  
ATOM    931  CD  PRO A  60     -15.236 -17.418  11.336  1.00  0.00           C  
ATOM    932  HA  PRO A  60     -12.717 -15.607  10.288  1.00  0.00           H  
ATOM    933  HB2 PRO A  60     -14.398 -14.348  12.007  1.00  0.00           H  
ATOM    934  HB3 PRO A  60     -14.742 -14.570  10.291  1.00  0.00           H  
ATOM    935  HG2 PRO A  60     -15.966 -15.877  12.614  1.00  0.00           H  
ATOM    936  HG3 PRO A  60     -16.558 -15.777  10.951  1.00  0.00           H  
ATOM    937  HD2 PRO A  60     -15.220 -17.977  12.259  1.00  0.00           H  
ATOM    938  HD3 PRO A  60     -15.880 -17.895  10.613  1.00  0.00           H  
ATOM    939  N   LYS A  61     -11.324 -15.448  12.271  1.00  0.00           N  
ATOM    940  CA  LYS A  61     -10.486 -15.204  13.400  1.00  0.00           C  
ATOM    941  C   LYS A  61     -10.280 -13.720  13.473  1.00  0.00           C  
ATOM    942  O   LYS A  61      -9.628 -13.149  12.577  1.00  0.00           O  
ATOM    943  CB  LYS A  61      -9.130 -15.901  13.242  1.00  0.00           C  
ATOM    944  CG  LYS A  61      -9.206 -17.412  13.076  1.00  0.00           C  
ATOM    945  CD  LYS A  61      -7.818 -18.037  12.950  1.00  0.00           C  
ATOM    946  CE  LYS A  61      -6.976 -17.804  14.201  1.00  0.00           C  
ATOM    947  NZ  LYS A  61      -5.647 -18.433  14.108  1.00  0.00           N  
ATOM    948  H   LYS A  61     -10.979 -15.211  11.386  1.00  0.00           H  
ATOM    949  HA  LYS A  61     -10.980 -15.556  14.292  1.00  0.00           H  
ATOM    950  HB2 LYS A  61      -8.629 -15.488  12.380  1.00  0.00           H  
ATOM    951  HB3 LYS A  61      -8.546 -15.683  14.122  1.00  0.00           H  
ATOM    952  HG2 LYS A  61      -9.705 -17.837  13.935  1.00  0.00           H  
ATOM    953  HG3 LYS A  61      -9.776 -17.639  12.187  1.00  0.00           H  
ATOM    954  HD2 LYS A  61      -7.925 -19.101  12.799  1.00  0.00           H  
ATOM    955  HD3 LYS A  61      -7.317 -17.602  12.098  1.00  0.00           H  
ATOM    956  HE2 LYS A  61      -6.836 -16.742  14.341  1.00  0.00           H  
ATOM    957  HE3 LYS A  61      -7.502 -18.212  15.051  1.00  0.00           H  
ATOM    958  HZ1 LYS A  61      -5.096 -18.032  13.324  1.00  0.00           H  
ATOM    959  HZ2 LYS A  61      -5.727 -19.461  13.963  1.00  0.00           H  
ATOM    960  HZ3 LYS A  61      -5.121 -18.265  14.991  1.00  0.00           H  
ATOM    961  N   VAL A  62     -10.857 -13.079  14.449  1.00  0.00           N  
ATOM    962  CA  VAL A  62     -10.685 -11.656  14.614  1.00  0.00           C  
ATOM    963  C   VAL A  62     -10.423 -11.314  16.068  1.00  0.00           C  
ATOM    964  O   VAL A  62     -11.091 -11.832  16.975  1.00  0.00           O  
ATOM    965  CB  VAL A  62     -11.883 -10.805  14.062  1.00  0.00           C  
ATOM    966  CG1 VAL A  62     -12.022 -10.935  12.549  1.00  0.00           C  
ATOM    967  CG2 VAL A  62     -13.197 -11.163  14.737  1.00  0.00           C  
ATOM    968  H   VAL A  62     -11.419 -13.556  15.100  1.00  0.00           H  
ATOM    969  HA  VAL A  62      -9.796 -11.392  14.058  1.00  0.00           H  
ATOM    970  HB  VAL A  62     -11.652  -9.772  14.288  1.00  0.00           H  
ATOM    971 HG11 VAL A  62     -12.187 -11.972  12.292  1.00  0.00           H  
ATOM    972 HG12 VAL A  62     -11.117 -10.586  12.073  1.00  0.00           H  
ATOM    973 HG13 VAL A  62     -12.859 -10.341  12.214  1.00  0.00           H  
ATOM    974 HG21 VAL A  62     -13.110 -10.995  15.801  1.00  0.00           H  
ATOM    975 HG22 VAL A  62     -13.422 -12.202  14.551  1.00  0.00           H  
ATOM    976 HG23 VAL A  62     -13.987 -10.546  14.334  1.00  0.00           H  
ATOM    977  N   GLY A  63      -9.437 -10.491  16.286  1.00  0.00           N  
ATOM    978  CA  GLY A  63      -9.117 -10.060  17.611  1.00  0.00           C  
ATOM    979  C   GLY A  63      -9.194  -8.565  17.711  1.00  0.00           C  
ATOM    980  O   GLY A  63     -10.118  -8.018  18.301  1.00  0.00           O  
ATOM    981  H   GLY A  63      -8.895 -10.171  15.534  1.00  0.00           H  
ATOM    982  HA2 GLY A  63      -9.812 -10.504  18.308  1.00  0.00           H  
ATOM    983  HA3 GLY A  63      -8.113 -10.374  17.858  1.00  0.00           H  
ATOM    984  N   ASN A  64      -8.252  -7.897  17.099  1.00  0.00           N  
ATOM    985  CA  ASN A  64      -8.204  -6.436  17.129  1.00  0.00           C  
ATOM    986  C   ASN A  64      -8.868  -5.899  15.855  1.00  0.00           C  
ATOM    987  O   ASN A  64      -9.245  -4.730  15.765  1.00  0.00           O  
ATOM    988  CB  ASN A  64      -6.721  -5.989  17.199  1.00  0.00           C  
ATOM    989  CG  ASN A  64      -6.463  -4.544  17.669  1.00  0.00           C  
ATOM    990  OD1 ASN A  64      -5.425  -4.272  18.282  1.00  0.00           O  
ATOM    991  ND2 ASN A  64      -7.352  -3.633  17.401  1.00  0.00           N  
ATOM    992  H   ASN A  64      -7.543  -8.381  16.622  1.00  0.00           H  
ATOM    993  HA  ASN A  64      -8.732  -6.082  18.001  1.00  0.00           H  
ATOM    994  HB2 ASN A  64      -6.205  -6.641  17.888  1.00  0.00           H  
ATOM    995  HB3 ASN A  64      -6.281  -6.113  16.220  1.00  0.00           H  
ATOM    996 HD21 ASN A  64      -8.157  -3.888  16.897  1.00  0.00           H  
ATOM    997 HD22 ASN A  64      -7.214  -2.717  17.725  1.00  0.00           H  
ATOM    998  N   LEU A  65      -9.055  -6.776  14.900  1.00  0.00           N  
ATOM    999  CA  LEU A  65      -9.565  -6.401  13.605  1.00  0.00           C  
ATOM   1000  C   LEU A  65     -10.989  -6.854  13.423  1.00  0.00           C  
ATOM   1001  O   LEU A  65     -11.382  -7.859  13.994  1.00  0.00           O  
ATOM   1002  CB  LEU A  65      -8.716  -7.049  12.523  1.00  0.00           C  
ATOM   1003  CG  LEU A  65      -7.264  -6.626  12.482  1.00  0.00           C  
ATOM   1004  CD1 LEU A  65      -6.518  -7.422  11.437  1.00  0.00           C  
ATOM   1005  CD2 LEU A  65      -7.159  -5.137  12.206  1.00  0.00           C  
ATOM   1006  H   LEU A  65      -8.870  -7.720  15.077  1.00  0.00           H  
ATOM   1007  HA  LEU A  65      -9.480  -5.332  13.502  1.00  0.00           H  
ATOM   1008  HB2 LEU A  65      -8.756  -8.119  12.673  1.00  0.00           H  
ATOM   1009  HB3 LEU A  65      -9.161  -6.823  11.566  1.00  0.00           H  
ATOM   1010  HG  LEU A  65      -6.808  -6.823  13.441  1.00  0.00           H  
ATOM   1011 HD11 LEU A  65      -6.578  -8.472  11.683  1.00  0.00           H  
ATOM   1012 HD12 LEU A  65      -5.480  -7.124  11.428  1.00  0.00           H  
ATOM   1013 HD13 LEU A  65      -6.958  -7.257  10.465  1.00  0.00           H  
ATOM   1014 HD21 LEU A  65      -6.123  -4.857  12.087  1.00  0.00           H  
ATOM   1015 HD22 LEU A  65      -7.598  -4.583  13.021  1.00  0.00           H  
ATOM   1016 HD23 LEU A  65      -7.695  -4.912  11.296  1.00  0.00           H  
ATOM   1017  N   PRO A  66     -11.794  -6.105  12.661  1.00  0.00           N  
ATOM   1018  CA  PRO A  66     -13.127  -6.533  12.252  1.00  0.00           C  
ATOM   1019  C   PRO A  66     -13.011  -7.526  11.083  1.00  0.00           C  
ATOM   1020  O   PRO A  66     -11.899  -7.703  10.507  1.00  0.00           O  
ATOM   1021  CB  PRO A  66     -13.806  -5.236  11.778  1.00  0.00           C  
ATOM   1022  CG  PRO A  66     -12.853  -4.131  12.101  1.00  0.00           C  
ATOM   1023  CD  PRO A  66     -11.498  -4.753  12.164  1.00  0.00           C  
ATOM   1024  HA  PRO A  66     -13.674  -6.984  13.066  1.00  0.00           H  
ATOM   1025  HB2 PRO A  66     -13.999  -5.294  10.717  1.00  0.00           H  
ATOM   1026  HB3 PRO A  66     -14.737  -5.110  12.310  1.00  0.00           H  
ATOM   1027  HG2 PRO A  66     -12.884  -3.378  11.328  1.00  0.00           H  
ATOM   1028  HG3 PRO A  66     -13.110  -3.694  13.055  1.00  0.00           H  
ATOM   1029  HD2 PRO A  66     -11.044  -4.782  11.185  1.00  0.00           H  
ATOM   1030  HD3 PRO A  66     -10.884  -4.204  12.861  1.00  0.00           H  
ATOM   1031  N   GLN A  67     -14.112  -8.173  10.723  1.00  0.00           N  
ATOM   1032  CA  GLN A  67     -14.094  -9.158   9.658  1.00  0.00           C  
ATOM   1033  C   GLN A  67     -13.646  -8.571   8.322  1.00  0.00           C  
ATOM   1034  O   GLN A  67     -12.847  -9.184   7.653  1.00  0.00           O  
ATOM   1035  CB  GLN A  67     -15.429  -9.907   9.516  1.00  0.00           C  
ATOM   1036  CG  GLN A  67     -15.465 -10.862   8.330  1.00  0.00           C  
ATOM   1037  CD  GLN A  67     -16.758 -11.622   8.201  1.00  0.00           C  
ATOM   1038  OE1 GLN A  67     -17.416 -11.946   9.191  1.00  0.00           O  
ATOM   1039  NE2 GLN A  67     -17.145 -11.893   6.984  1.00  0.00           N  
ATOM   1040  H   GLN A  67     -14.970  -7.991  11.171  1.00  0.00           H  
ATOM   1041  HA  GLN A  67     -13.337  -9.875   9.940  1.00  0.00           H  
ATOM   1042  HB2 GLN A  67     -15.603 -10.482  10.414  1.00  0.00           H  
ATOM   1043  HB3 GLN A  67     -16.231  -9.195   9.395  1.00  0.00           H  
ATOM   1044  HG2 GLN A  67     -15.315 -10.295   7.424  1.00  0.00           H  
ATOM   1045  HG3 GLN A  67     -14.655 -11.570   8.437  1.00  0.00           H  
ATOM   1046 HE21 GLN A  67     -16.583 -11.592   6.232  1.00  0.00           H  
ATOM   1047 HE22 GLN A  67     -17.998 -12.358   6.850  1.00  0.00           H  
ATOM   1048  N   TYR A  68     -14.121  -7.378   7.959  1.00  0.00           N  
ATOM   1049  CA  TYR A  68     -13.743  -6.769   6.664  1.00  0.00           C  
ATOM   1050  C   TYR A  68     -12.221  -6.633   6.449  1.00  0.00           C  
ATOM   1051  O   TYR A  68     -11.725  -6.893   5.342  1.00  0.00           O  
ATOM   1052  CB  TYR A  68     -14.512  -5.459   6.333  1.00  0.00           C  
ATOM   1053  CG  TYR A  68     -14.516  -4.373   7.397  1.00  0.00           C  
ATOM   1054  CD1 TYR A  68     -13.390  -3.610   7.676  1.00  0.00           C  
ATOM   1055  CD2 TYR A  68     -15.666  -4.110   8.118  1.00  0.00           C  
ATOM   1056  CE1 TYR A  68     -13.418  -2.624   8.642  1.00  0.00           C  
ATOM   1057  CE2 TYR A  68     -15.700  -3.132   9.079  1.00  0.00           C  
ATOM   1058  CZ  TYR A  68     -14.579  -2.395   9.340  1.00  0.00           C  
ATOM   1059  OH  TYR A  68     -14.620  -1.425  10.308  1.00  0.00           O  
ATOM   1060  H   TYR A  68     -14.762  -6.924   8.551  1.00  0.00           H  
ATOM   1061  HA  TYR A  68     -14.044  -7.519   5.945  1.00  0.00           H  
ATOM   1062  HB2 TYR A  68     -14.091  -5.023   5.440  1.00  0.00           H  
ATOM   1063  HB3 TYR A  68     -15.540  -5.721   6.128  1.00  0.00           H  
ATOM   1064  HD1 TYR A  68     -12.479  -3.793   7.125  1.00  0.00           H  
ATOM   1065  HD2 TYR A  68     -16.554  -4.690   7.913  1.00  0.00           H  
ATOM   1066  HE1 TYR A  68     -12.533  -2.040   8.847  1.00  0.00           H  
ATOM   1067  HE2 TYR A  68     -16.609  -2.945   9.631  1.00  0.00           H  
ATOM   1068  HH  TYR A  68     -15.012  -1.824  11.095  1.00  0.00           H  
ATOM   1069  N   GLU A  69     -11.484  -6.283   7.499  1.00  0.00           N  
ATOM   1070  CA  GLU A  69     -10.028  -6.175   7.391  1.00  0.00           C  
ATOM   1071  C   GLU A  69      -9.417  -7.570   7.249  1.00  0.00           C  
ATOM   1072  O   GLU A  69      -8.530  -7.803   6.437  1.00  0.00           O  
ATOM   1073  CB  GLU A  69      -9.425  -5.482   8.615  1.00  0.00           C  
ATOM   1074  CG  GLU A  69      -9.850  -4.034   8.841  1.00  0.00           C  
ATOM   1075  CD  GLU A  69      -9.502  -3.096   7.692  1.00  0.00           C  
ATOM   1076  OE1 GLU A  69      -8.374  -3.153   7.157  1.00  0.00           O  
ATOM   1077  OE2 GLU A  69     -10.354  -2.285   7.319  1.00  0.00           O  
ATOM   1078  H   GLU A  69     -11.925  -6.095   8.351  1.00  0.00           H  
ATOM   1079  HA  GLU A  69      -9.800  -5.602   6.503  1.00  0.00           H  
ATOM   1080  HB2 GLU A  69      -9.696  -6.047   9.495  1.00  0.00           H  
ATOM   1081  HB3 GLU A  69      -8.351  -5.505   8.511  1.00  0.00           H  
ATOM   1082  HG2 GLU A  69     -10.920  -4.008   8.980  1.00  0.00           H  
ATOM   1083  HG3 GLU A  69      -9.369  -3.673   9.738  1.00  0.00           H  
ATOM   1084  N   SER A  70      -9.946  -8.509   8.010  1.00  0.00           N  
ATOM   1085  CA  SER A  70      -9.442  -9.866   7.996  1.00  0.00           C  
ATOM   1086  C   SER A  70      -9.853 -10.613   6.713  1.00  0.00           C  
ATOM   1087  O   SER A  70      -9.192 -11.556   6.311  1.00  0.00           O  
ATOM   1088  CB  SER A  70      -9.875 -10.613   9.260  1.00  0.00           C  
ATOM   1089  OG  SER A  70      -9.365  -9.956  10.431  1.00  0.00           O  
ATOM   1090  H   SER A  70     -10.714  -8.277   8.574  1.00  0.00           H  
ATOM   1091  HA  SER A  70      -8.364  -9.795   7.991  1.00  0.00           H  
ATOM   1092  HB2 SER A  70     -10.955 -10.629   9.313  1.00  0.00           H  
ATOM   1093  HB3 SER A  70      -9.496 -11.624   9.233  1.00  0.00           H  
ATOM   1094  HG  SER A  70      -9.798  -9.094  10.484  1.00  0.00           H  
ATOM   1095  N   GLU A  71     -10.940 -10.169   6.095  1.00  0.00           N  
ATOM   1096  CA  GLU A  71     -11.448 -10.714   4.836  1.00  0.00           C  
ATOM   1097  C   GLU A  71     -10.385 -10.504   3.773  1.00  0.00           C  
ATOM   1098  O   GLU A  71     -10.051 -11.417   3.016  1.00  0.00           O  
ATOM   1099  CB  GLU A  71     -12.714  -9.938   4.444  1.00  0.00           C  
ATOM   1100  CG  GLU A  71     -13.558 -10.574   3.360  1.00  0.00           C  
ATOM   1101  CD  GLU A  71     -14.235 -11.819   3.846  1.00  0.00           C  
ATOM   1102  OE1 GLU A  71     -15.215 -11.707   4.634  1.00  0.00           O  
ATOM   1103  OE2 GLU A  71     -13.809 -12.933   3.500  1.00  0.00           O  
ATOM   1104  H   GLU A  71     -11.452  -9.443   6.517  1.00  0.00           H  
ATOM   1105  HA  GLU A  71     -11.669 -11.769   4.913  1.00  0.00           H  
ATOM   1106  HB2 GLU A  71     -13.332  -9.827   5.322  1.00  0.00           H  
ATOM   1107  HB3 GLU A  71     -12.414  -8.956   4.109  1.00  0.00           H  
ATOM   1108  HG2 GLU A  71     -14.312  -9.865   3.054  1.00  0.00           H  
ATOM   1109  HG3 GLU A  71     -12.928 -10.824   2.520  1.00  0.00           H  
ATOM   1110  N   ALA A  72      -9.826  -9.295   3.762  1.00  0.00           N  
ATOM   1111  CA  ALA A  72      -8.769  -8.942   2.833  1.00  0.00           C  
ATOM   1112  C   ALA A  72      -7.552  -9.822   3.080  1.00  0.00           C  
ATOM   1113  O   ALA A  72      -6.982 -10.384   2.146  1.00  0.00           O  
ATOM   1114  CB  ALA A  72      -8.414  -7.472   2.975  1.00  0.00           C  
ATOM   1115  H   ALA A  72     -10.139  -8.627   4.411  1.00  0.00           H  
ATOM   1116  HA  ALA A  72      -9.131  -9.120   1.832  1.00  0.00           H  
ATOM   1117  HB1 ALA A  72      -9.293  -6.872   2.793  1.00  0.00           H  
ATOM   1118  HB2 ALA A  72      -7.649  -7.214   2.258  1.00  0.00           H  
ATOM   1119  HB3 ALA A  72      -8.049  -7.282   3.974  1.00  0.00           H  
ATOM   1120  N   ILE A  73      -7.184  -9.955   4.349  1.00  0.00           N  
ATOM   1121  CA  ILE A  73      -6.079 -10.825   4.767  1.00  0.00           C  
ATOM   1122  C   ILE A  73      -6.303 -12.275   4.294  1.00  0.00           C  
ATOM   1123  O   ILE A  73      -5.388 -12.911   3.775  1.00  0.00           O  
ATOM   1124  CB  ILE A  73      -5.898 -10.820   6.312  1.00  0.00           C  
ATOM   1125  CG1 ILE A  73      -5.645  -9.398   6.818  1.00  0.00           C  
ATOM   1126  CG2 ILE A  73      -4.757 -11.752   6.735  1.00  0.00           C  
ATOM   1127  CD1 ILE A  73      -5.490  -9.302   8.320  1.00  0.00           C  
ATOM   1128  H   ILE A  73      -7.663  -9.414   5.015  1.00  0.00           H  
ATOM   1129  HA  ILE A  73      -5.173 -10.451   4.312  1.00  0.00           H  
ATOM   1130  HB  ILE A  73      -6.810 -11.193   6.756  1.00  0.00           H  
ATOM   1131 HG12 ILE A  73      -4.738  -9.020   6.371  1.00  0.00           H  
ATOM   1132 HG13 ILE A  73      -6.471  -8.767   6.526  1.00  0.00           H  
ATOM   1133 HG21 ILE A  73      -4.655 -11.730   7.809  1.00  0.00           H  
ATOM   1134 HG22 ILE A  73      -3.835 -11.422   6.280  1.00  0.00           H  
ATOM   1135 HG23 ILE A  73      -4.976 -12.760   6.414  1.00  0.00           H  
ATOM   1136 HD11 ILE A  73      -4.627  -9.873   8.631  1.00  0.00           H  
ATOM   1137 HD12 ILE A  73      -6.374  -9.694   8.799  1.00  0.00           H  
ATOM   1138 HD13 ILE A  73      -5.362  -8.270   8.609  1.00  0.00           H  
ATOM   1139  N   MET A  74      -7.526 -12.774   4.460  1.00  0.00           N  
ATOM   1140  CA  MET A  74      -7.870 -14.143   4.059  1.00  0.00           C  
ATOM   1141  C   MET A  74      -7.669 -14.343   2.575  1.00  0.00           C  
ATOM   1142  O   MET A  74      -7.015 -15.297   2.157  1.00  0.00           O  
ATOM   1143  CB  MET A  74      -9.308 -14.527   4.454  1.00  0.00           C  
ATOM   1144  CG  MET A  74      -9.607 -14.631   5.960  1.00  0.00           C  
ATOM   1145  SD  MET A  74      -8.987 -16.137   6.802  1.00  0.00           S  
ATOM   1146  CE  MET A  74      -7.198 -15.961   6.737  1.00  0.00           C  
ATOM   1147  H   MET A  74      -8.213 -12.201   4.869  1.00  0.00           H  
ATOM   1148  HA  MET A  74      -7.181 -14.795   4.571  1.00  0.00           H  
ATOM   1149  HB2 MET A  74      -9.981 -13.790   4.040  1.00  0.00           H  
ATOM   1150  HB3 MET A  74      -9.535 -15.480   3.998  1.00  0.00           H  
ATOM   1151  HG2 MET A  74      -9.158 -13.780   6.449  1.00  0.00           H  
ATOM   1152  HG3 MET A  74     -10.677 -14.578   6.094  1.00  0.00           H  
ATOM   1153  HE1 MET A  74      -6.769 -16.674   7.425  1.00  0.00           H  
ATOM   1154  HE2 MET A  74      -6.913 -14.968   7.054  1.00  0.00           H  
ATOM   1155  HE3 MET A  74      -6.822 -16.188   5.751  1.00  0.00           H  
ATOM   1156  N   VAL A  75      -8.192 -13.424   1.783  1.00  0.00           N  
ATOM   1157  CA  VAL A  75      -8.059 -13.504   0.337  1.00  0.00           C  
ATOM   1158  C   VAL A  75      -6.585 -13.372  -0.079  1.00  0.00           C  
ATOM   1159  O   VAL A  75      -6.114 -14.076  -0.978  1.00  0.00           O  
ATOM   1160  CB  VAL A  75      -8.943 -12.441  -0.382  1.00  0.00           C  
ATOM   1161  CG1 VAL A  75      -8.797 -12.525  -1.895  1.00  0.00           C  
ATOM   1162  CG2 VAL A  75     -10.399 -12.630   0.005  1.00  0.00           C  
ATOM   1163  H   VAL A  75      -8.688 -12.675   2.186  1.00  0.00           H  
ATOM   1164  HA  VAL A  75      -8.396 -14.490   0.049  1.00  0.00           H  
ATOM   1165  HB  VAL A  75      -8.634 -11.459  -0.057  1.00  0.00           H  
ATOM   1166 HG11 VAL A  75      -9.100 -13.505  -2.233  1.00  0.00           H  
ATOM   1167 HG12 VAL A  75      -7.766 -12.350  -2.167  1.00  0.00           H  
ATOM   1168 HG13 VAL A  75      -9.421 -11.774  -2.357  1.00  0.00           H  
ATOM   1169 HG21 VAL A  75     -10.719 -13.626  -0.260  1.00  0.00           H  
ATOM   1170 HG22 VAL A  75     -11.003 -11.907  -0.523  1.00  0.00           H  
ATOM   1171 HG23 VAL A  75     -10.512 -12.487   1.070  1.00  0.00           H  
ATOM   1172  N   ALA A  76      -5.855 -12.511   0.612  1.00  0.00           N  
ATOM   1173  CA  ALA A  76      -4.438 -12.313   0.345  1.00  0.00           C  
ATOM   1174  C   ALA A  76      -3.630 -13.562   0.676  1.00  0.00           C  
ATOM   1175  O   ALA A  76      -2.687 -13.897  -0.029  1.00  0.00           O  
ATOM   1176  CB  ALA A  76      -3.908 -11.115   1.105  1.00  0.00           C  
ATOM   1177  H   ALA A  76      -6.290 -11.976   1.314  1.00  0.00           H  
ATOM   1178  HA  ALA A  76      -4.338 -12.118  -0.712  1.00  0.00           H  
ATOM   1179  HB1 ALA A  76      -4.502 -10.250   0.851  1.00  0.00           H  
ATOM   1180  HB2 ALA A  76      -2.879 -10.940   0.826  1.00  0.00           H  
ATOM   1181  HB3 ALA A  76      -3.973 -11.300   2.166  1.00  0.00           H  
ATOM   1182  N   PHE A  77      -4.017 -14.250   1.732  1.00  0.00           N  
ATOM   1183  CA  PHE A  77      -3.363 -15.490   2.141  1.00  0.00           C  
ATOM   1184  C   PHE A  77      -3.696 -16.603   1.152  1.00  0.00           C  
ATOM   1185  O   PHE A  77      -2.837 -17.401   0.776  1.00  0.00           O  
ATOM   1186  CB  PHE A  77      -3.808 -15.877   3.566  1.00  0.00           C  
ATOM   1187  CG  PHE A  77      -3.178 -17.139   4.103  1.00  0.00           C  
ATOM   1188  CD1 PHE A  77      -1.903 -17.118   4.641  1.00  0.00           C  
ATOM   1189  CD2 PHE A  77      -3.867 -18.345   4.074  1.00  0.00           C  
ATOM   1190  CE1 PHE A  77      -1.325 -18.270   5.138  1.00  0.00           C  
ATOM   1191  CE2 PHE A  77      -3.294 -19.498   4.568  1.00  0.00           C  
ATOM   1192  CZ  PHE A  77      -2.022 -19.462   5.101  1.00  0.00           C  
ATOM   1193  H   PHE A  77      -4.759 -13.900   2.275  1.00  0.00           H  
ATOM   1194  HA  PHE A  77      -2.296 -15.327   2.133  1.00  0.00           H  
ATOM   1195  HB2 PHE A  77      -3.556 -15.073   4.242  1.00  0.00           H  
ATOM   1196  HB3 PHE A  77      -4.879 -16.012   3.567  1.00  0.00           H  
ATOM   1197  HD1 PHE A  77      -1.356 -16.186   4.670  1.00  0.00           H  
ATOM   1198  HD2 PHE A  77      -4.864 -18.374   3.657  1.00  0.00           H  
ATOM   1199  HE1 PHE A  77      -0.330 -18.239   5.554  1.00  0.00           H  
ATOM   1200  HE2 PHE A  77      -3.839 -20.430   4.538  1.00  0.00           H  
ATOM   1201  HZ  PHE A  77      -1.571 -20.365   5.487  1.00  0.00           H  
ATOM   1202  N   GLU A  78      -4.937 -16.625   0.733  1.00  0.00           N  
ATOM   1203  CA  GLU A  78      -5.456 -17.594  -0.211  1.00  0.00           C  
ATOM   1204  C   GLU A  78      -4.769 -17.459  -1.594  1.00  0.00           C  
ATOM   1205  O   GLU A  78      -4.340 -18.450  -2.196  1.00  0.00           O  
ATOM   1206  CB  GLU A  78      -6.980 -17.392  -0.295  1.00  0.00           C  
ATOM   1207  CG  GLU A  78      -7.716 -18.229  -1.314  1.00  0.00           C  
ATOM   1208  CD  GLU A  78      -7.492 -19.709  -1.165  1.00  0.00           C  
ATOM   1209  OE1 GLU A  78      -8.167 -20.346  -0.346  1.00  0.00           O  
ATOM   1210  OE2 GLU A  78      -6.682 -20.267  -1.914  1.00  0.00           O  
ATOM   1211  H   GLU A  78      -5.558 -15.955   1.101  1.00  0.00           H  
ATOM   1212  HA  GLU A  78      -5.262 -18.581   0.182  1.00  0.00           H  
ATOM   1213  HB2 GLU A  78      -7.403 -17.611   0.675  1.00  0.00           H  
ATOM   1214  HB3 GLU A  78      -7.164 -16.350  -0.512  1.00  0.00           H  
ATOM   1215  HG2 GLU A  78      -8.774 -18.036  -1.212  1.00  0.00           H  
ATOM   1216  HG3 GLU A  78      -7.394 -17.914  -2.293  1.00  0.00           H  
ATOM   1217  N   LEU A  79      -4.629 -16.246  -2.065  1.00  0.00           N  
ATOM   1218  CA  LEU A  79      -4.021 -16.006  -3.373  1.00  0.00           C  
ATOM   1219  C   LEU A  79      -2.511 -15.942  -3.285  1.00  0.00           C  
ATOM   1220  O   LEU A  79      -1.828 -16.048  -4.306  1.00  0.00           O  
ATOM   1221  CB  LEU A  79      -4.521 -14.681  -3.954  1.00  0.00           C  
ATOM   1222  CG  LEU A  79      -6.016 -14.572  -4.218  1.00  0.00           C  
ATOM   1223  CD1 LEU A  79      -6.368 -13.166  -4.673  1.00  0.00           C  
ATOM   1224  CD2 LEU A  79      -6.444 -15.577  -5.266  1.00  0.00           C  
ATOM   1225  H   LEU A  79      -4.958 -15.487  -1.533  1.00  0.00           H  
ATOM   1226  HA  LEU A  79      -4.310 -16.799  -4.044  1.00  0.00           H  
ATOM   1227  HB2 LEU A  79      -4.254 -13.898  -3.259  1.00  0.00           H  
ATOM   1228  HB3 LEU A  79      -4.000 -14.503  -4.883  1.00  0.00           H  
ATOM   1229  HG  LEU A  79      -6.538 -14.790  -3.298  1.00  0.00           H  
ATOM   1230 HD11 LEU A  79      -6.089 -12.457  -3.907  1.00  0.00           H  
ATOM   1231 HD12 LEU A  79      -7.430 -13.101  -4.852  1.00  0.00           H  
ATOM   1232 HD13 LEU A  79      -5.832 -12.938  -5.584  1.00  0.00           H  
ATOM   1233 HD21 LEU A  79      -7.502 -15.470  -5.457  1.00  0.00           H  
ATOM   1234 HD22 LEU A  79      -6.243 -16.579  -4.914  1.00  0.00           H  
ATOM   1235 HD23 LEU A  79      -5.893 -15.398  -6.177  1.00  0.00           H  
ATOM   1236  N   ASN A  80      -2.004 -15.794  -2.063  1.00  0.00           N  
ATOM   1237  CA  ASN A  80      -0.582 -15.495  -1.815  1.00  0.00           C  
ATOM   1238  C   ASN A  80      -0.253 -14.217  -2.533  1.00  0.00           C  
ATOM   1239  O   ASN A  80       0.543 -14.163  -3.480  1.00  0.00           O  
ATOM   1240  CB  ASN A  80       0.388 -16.642  -2.183  1.00  0.00           C  
ATOM   1241  CG  ASN A  80       0.307 -17.822  -1.230  1.00  0.00           C  
ATOM   1242  OD1 ASN A  80      -0.467 -18.766  -1.436  1.00  0.00           O  
ATOM   1243  ND2 ASN A  80       1.097 -17.790  -0.181  1.00  0.00           N  
ATOM   1244  H   ASN A  80      -2.616 -15.881  -1.303  1.00  0.00           H  
ATOM   1245  HA  ASN A  80      -0.523 -15.275  -0.758  1.00  0.00           H  
ATOM   1246  HB2 ASN A  80       0.141 -16.992  -3.174  1.00  0.00           H  
ATOM   1247  HB3 ASN A  80       1.400 -16.263  -2.183  1.00  0.00           H  
ATOM   1248 HD21 ASN A  80       1.694 -17.016  -0.069  1.00  0.00           H  
ATOM   1249 HD22 ASN A  80       1.081 -18.527   0.464  1.00  0.00           H  
ATOM   1250  N   ALA A  81      -0.960 -13.206  -2.131  1.00  0.00           N  
ATOM   1251  CA  ALA A  81      -0.937 -11.936  -2.770  1.00  0.00           C  
ATOM   1252  C   ALA A  81      -0.226 -10.914  -1.927  1.00  0.00           C  
ATOM   1253  O   ALA A  81       0.178 -11.194  -0.803  1.00  0.00           O  
ATOM   1254  CB  ALA A  81      -2.364 -11.495  -3.025  1.00  0.00           C  
ATOM   1255  H   ALA A  81      -1.523 -13.334  -1.335  1.00  0.00           H  
ATOM   1256  HA  ALA A  81      -0.449 -12.027  -3.728  1.00  0.00           H  
ATOM   1257  HB1 ALA A  81      -2.364 -10.561  -3.568  1.00  0.00           H  
ATOM   1258  HB2 ALA A  81      -2.864 -11.354  -2.078  1.00  0.00           H  
ATOM   1259  HB3 ALA A  81      -2.882 -12.251  -3.596  1.00  0.00           H  
ATOM   1260  N   LEU A  82      -0.078  -9.749  -2.476  1.00  0.00           N  
ATOM   1261  CA  LEU A  82       0.517  -8.632  -1.811  1.00  0.00           C  
ATOM   1262  C   LEU A  82      -0.644  -7.936  -1.119  1.00  0.00           C  
ATOM   1263  O   LEU A  82      -1.708  -7.797  -1.717  1.00  0.00           O  
ATOM   1264  CB  LEU A  82       1.170  -7.727  -2.901  1.00  0.00           C  
ATOM   1265  CG  LEU A  82       2.136  -6.595  -2.476  1.00  0.00           C  
ATOM   1266  CD1 LEU A  82       1.450  -5.496  -1.698  1.00  0.00           C  
ATOM   1267  CD2 LEU A  82       3.305  -7.151  -1.694  1.00  0.00           C  
ATOM   1268  H   LEU A  82      -0.422  -9.596  -3.386  1.00  0.00           H  
ATOM   1269  HA  LEU A  82       1.256  -8.972  -1.102  1.00  0.00           H  
ATOM   1270  HB2 LEU A  82       1.716  -8.372  -3.572  1.00  0.00           H  
ATOM   1271  HB3 LEU A  82       0.365  -7.280  -3.466  1.00  0.00           H  
ATOM   1272  HG  LEU A  82       2.533  -6.140  -3.372  1.00  0.00           H  
ATOM   1273 HD11 LEU A  82       0.985  -5.918  -0.818  1.00  0.00           H  
ATOM   1274 HD12 LEU A  82       0.704  -5.015  -2.314  1.00  0.00           H  
ATOM   1275 HD13 LEU A  82       2.195  -4.778  -1.391  1.00  0.00           H  
ATOM   1276 HD21 LEU A  82       3.982  -6.349  -1.438  1.00  0.00           H  
ATOM   1277 HD22 LEU A  82       3.826  -7.878  -2.299  1.00  0.00           H  
ATOM   1278 HD23 LEU A  82       2.947  -7.620  -0.790  1.00  0.00           H  
ATOM   1279  N   LEU A  83      -0.488  -7.547   0.109  1.00  0.00           N  
ATOM   1280  CA  LEU A  83      -1.585  -6.923   0.802  1.00  0.00           C  
ATOM   1281  C   LEU A  83      -1.301  -5.457   1.043  1.00  0.00           C  
ATOM   1282  O   LEU A  83      -0.263  -5.091   1.600  1.00  0.00           O  
ATOM   1283  CB  LEU A  83      -1.902  -7.641   2.120  1.00  0.00           C  
ATOM   1284  CG  LEU A  83      -3.144  -7.138   2.876  1.00  0.00           C  
ATOM   1285  CD1 LEU A  83      -4.411  -7.402   2.086  1.00  0.00           C  
ATOM   1286  CD2 LEU A  83      -3.241  -7.774   4.239  1.00  0.00           C  
ATOM   1287  H   LEU A  83       0.379  -7.646   0.564  1.00  0.00           H  
ATOM   1288  HA  LEU A  83      -2.446  -6.995   0.154  1.00  0.00           H  
ATOM   1289  HB2 LEU A  83      -2.040  -8.690   1.906  1.00  0.00           H  
ATOM   1290  HB3 LEU A  83      -1.051  -7.542   2.775  1.00  0.00           H  
ATOM   1291  HG  LEU A  83      -3.057  -6.069   3.006  1.00  0.00           H  
ATOM   1292 HD11 LEU A  83      -5.260  -7.030   2.641  1.00  0.00           H  
ATOM   1293 HD12 LEU A  83      -4.525  -8.464   1.933  1.00  0.00           H  
ATOM   1294 HD13 LEU A  83      -4.360  -6.900   1.131  1.00  0.00           H  
ATOM   1295 HD21 LEU A  83      -3.298  -8.848   4.133  1.00  0.00           H  
ATOM   1296 HD22 LEU A  83      -4.128  -7.415   4.738  1.00  0.00           H  
ATOM   1297 HD23 LEU A  83      -2.372  -7.510   4.823  1.00  0.00           H  
ATOM   1298  N   ILE A  84      -2.202  -4.634   0.599  1.00  0.00           N  
ATOM   1299  CA  ILE A  84      -2.106  -3.212   0.780  1.00  0.00           C  
ATOM   1300  C   ILE A  84      -2.966  -2.863   1.978  1.00  0.00           C  
ATOM   1301  O   ILE A  84      -4.206  -2.981   1.916  1.00  0.00           O  
ATOM   1302  CB  ILE A  84      -2.639  -2.467  -0.465  1.00  0.00           C  
ATOM   1303  CG1 ILE A  84      -1.973  -3.025  -1.732  1.00  0.00           C  
ATOM   1304  CG2 ILE A  84      -2.371  -0.963  -0.335  1.00  0.00           C  
ATOM   1305  CD1 ILE A  84      -2.545  -2.482  -3.018  1.00  0.00           C  
ATOM   1306  H   ILE A  84      -2.993  -4.995   0.135  1.00  0.00           H  
ATOM   1307  HA  ILE A  84      -1.077  -2.938   0.963  1.00  0.00           H  
ATOM   1308  HB  ILE A  84      -3.705  -2.621  -0.530  1.00  0.00           H  
ATOM   1309 HG12 ILE A  84      -0.915  -2.801  -1.717  1.00  0.00           H  
ATOM   1310 HG13 ILE A  84      -2.095  -4.097  -1.741  1.00  0.00           H  
ATOM   1311 HG21 ILE A  84      -1.307  -0.793  -0.250  1.00  0.00           H  
ATOM   1312 HG22 ILE A  84      -2.866  -0.584   0.546  1.00  0.00           H  
ATOM   1313 HG23 ILE A  84      -2.748  -0.453  -1.209  1.00  0.00           H  
ATOM   1314 HD11 ILE A  84      -3.581  -2.776  -3.095  1.00  0.00           H  
ATOM   1315 HD12 ILE A  84      -1.997  -2.890  -3.854  1.00  0.00           H  
ATOM   1316 HD13 ILE A  84      -2.478  -1.404  -3.023  1.00  0.00           H  
ATOM   1317  N   ALA A  85      -2.342  -2.478   3.058  1.00  0.00           N  
ATOM   1318  CA  ALA A  85      -3.061  -2.231   4.278  1.00  0.00           C  
ATOM   1319  C   ALA A  85      -2.493  -1.050   5.018  1.00  0.00           C  
ATOM   1320  O   ALA A  85      -1.301  -0.802   4.971  1.00  0.00           O  
ATOM   1321  CB  ALA A  85      -3.005  -3.460   5.158  1.00  0.00           C  
ATOM   1322  H   ALA A  85      -1.367  -2.331   3.044  1.00  0.00           H  
ATOM   1323  HA  ALA A  85      -4.096  -2.045   4.036  1.00  0.00           H  
ATOM   1324  HB1 ALA A  85      -1.977  -3.669   5.419  1.00  0.00           H  
ATOM   1325  HB2 ALA A  85      -3.417  -4.305   4.627  1.00  0.00           H  
ATOM   1326  HB3 ALA A  85      -3.575  -3.287   6.059  1.00  0.00           H  
ATOM   1327  N   GLU A  86      -3.352  -0.326   5.687  1.00  0.00           N  
ATOM   1328  CA  GLU A  86      -2.936   0.812   6.490  1.00  0.00           C  
ATOM   1329  C   GLU A  86      -3.063   0.513   7.962  1.00  0.00           C  
ATOM   1330  O   GLU A  86      -2.433   1.166   8.797  1.00  0.00           O  
ATOM   1331  CB  GLU A  86      -3.771   2.031   6.159  1.00  0.00           C  
ATOM   1332  CG  GLU A  86      -3.415   2.686   4.856  1.00  0.00           C  
ATOM   1333  CD  GLU A  86      -2.044   3.310   4.900  1.00  0.00           C  
ATOM   1334  OE1 GLU A  86      -1.878   4.341   5.588  1.00  0.00           O  
ATOM   1335  OE2 GLU A  86      -1.112   2.819   4.235  1.00  0.00           O  
ATOM   1336  H   GLU A  86      -4.304  -0.553   5.637  1.00  0.00           H  
ATOM   1337  HA  GLU A  86      -1.904   1.028   6.255  1.00  0.00           H  
ATOM   1338  HB2 GLU A  86      -4.811   1.738   6.117  1.00  0.00           H  
ATOM   1339  HB3 GLU A  86      -3.647   2.754   6.949  1.00  0.00           H  
ATOM   1340  HG2 GLU A  86      -3.433   1.938   4.077  1.00  0.00           H  
ATOM   1341  HG3 GLU A  86      -4.141   3.454   4.637  1.00  0.00           H  
ATOM   1342  N   ASP A  87      -3.871  -0.465   8.284  1.00  0.00           N  
ATOM   1343  CA  ASP A  87      -4.121  -0.787   9.669  1.00  0.00           C  
ATOM   1344  C   ASP A  87      -2.967  -1.598  10.217  1.00  0.00           C  
ATOM   1345  O   ASP A  87      -2.529  -2.581   9.595  1.00  0.00           O  
ATOM   1346  CB  ASP A  87      -5.430  -1.544   9.831  1.00  0.00           C  
ATOM   1347  CG  ASP A  87      -5.846  -1.679  11.277  1.00  0.00           C  
ATOM   1348  OD1 ASP A  87      -5.180  -2.390  12.054  1.00  0.00           O  
ATOM   1349  OD2 ASP A  87      -6.818  -1.015  11.679  1.00  0.00           O  
ATOM   1350  H   ASP A  87      -4.291  -1.004   7.582  1.00  0.00           H  
ATOM   1351  HA  ASP A  87      -4.177   0.144  10.213  1.00  0.00           H  
ATOM   1352  HB2 ASP A  87      -6.210  -1.020   9.299  1.00  0.00           H  
ATOM   1353  HB3 ASP A  87      -5.312  -2.530   9.410  1.00  0.00           H  
ATOM   1354  N   LYS A  88      -2.503  -1.205  11.379  1.00  0.00           N  
ATOM   1355  CA  LYS A  88      -1.327  -1.774  11.999  1.00  0.00           C  
ATOM   1356  C   LYS A  88      -1.474  -3.249  12.336  1.00  0.00           C  
ATOM   1357  O   LYS A  88      -0.500  -4.009  12.216  1.00  0.00           O  
ATOM   1358  CB  LYS A  88      -0.947  -0.988  13.242  1.00  0.00           C  
ATOM   1359  CG  LYS A  88      -0.645   0.480  12.972  1.00  0.00           C  
ATOM   1360  CD  LYS A  88      -0.254   1.214  14.244  1.00  0.00           C  
ATOM   1361  CE  LYS A  88       1.041   0.672  14.844  1.00  0.00           C  
ATOM   1362  NZ  LYS A  88       2.199   0.809  13.926  1.00  0.00           N  
ATOM   1363  H   LYS A  88      -2.989  -0.503  11.861  1.00  0.00           H  
ATOM   1364  HA  LYS A  88      -0.518  -1.672  11.292  1.00  0.00           H  
ATOM   1365  HB2 LYS A  88      -1.761  -1.044  13.951  1.00  0.00           H  
ATOM   1366  HB3 LYS A  88      -0.068  -1.443  13.675  1.00  0.00           H  
ATOM   1367  HG2 LYS A  88       0.168   0.548  12.265  1.00  0.00           H  
ATOM   1368  HG3 LYS A  88      -1.527   0.944  12.553  1.00  0.00           H  
ATOM   1369  HD2 LYS A  88      -0.137   2.266  14.033  1.00  0.00           H  
ATOM   1370  HD3 LYS A  88      -1.049   1.086  14.964  1.00  0.00           H  
ATOM   1371  HE2 LYS A  88       1.248   1.232  15.744  1.00  0.00           H  
ATOM   1372  HE3 LYS A  88       0.907  -0.368  15.099  1.00  0.00           H  
ATOM   1373  HZ1 LYS A  88       3.049   0.384  14.349  1.00  0.00           H  
ATOM   1374  HZ2 LYS A  88       2.396   1.809  13.718  1.00  0.00           H  
ATOM   1375  HZ3 LYS A  88       2.018   0.320  13.026  1.00  0.00           H  
ATOM   1376  N   ASP A  89      -2.669  -3.684  12.734  1.00  0.00           N  
ATOM   1377  CA  ASP A  89      -2.827  -5.090  13.096  1.00  0.00           C  
ATOM   1378  C   ASP A  89      -3.006  -5.919  11.847  1.00  0.00           C  
ATOM   1379  O   ASP A  89      -2.594  -7.058  11.804  1.00  0.00           O  
ATOM   1380  CB  ASP A  89      -3.951  -5.347  14.132  1.00  0.00           C  
ATOM   1381  CG  ASP A  89      -3.981  -6.804  14.649  1.00  0.00           C  
ATOM   1382  OD1 ASP A  89      -2.931  -7.312  15.128  1.00  0.00           O  
ATOM   1383  OD2 ASP A  89      -5.051  -7.469  14.610  1.00  0.00           O  
ATOM   1384  H   ASP A  89      -3.450  -3.082  12.750  1.00  0.00           H  
ATOM   1385  HA  ASP A  89      -1.877  -5.384  13.518  1.00  0.00           H  
ATOM   1386  HB2 ASP A  89      -3.803  -4.692  14.979  1.00  0.00           H  
ATOM   1387  HB3 ASP A  89      -4.906  -5.123  13.685  1.00  0.00           H  
ATOM   1388  N   VAL A  90      -3.564  -5.306  10.798  1.00  0.00           N  
ATOM   1389  CA  VAL A  90      -3.717  -5.979   9.499  1.00  0.00           C  
ATOM   1390  C   VAL A  90      -2.346  -6.302   8.928  1.00  0.00           C  
ATOM   1391  O   VAL A  90      -2.075  -7.452   8.547  1.00  0.00           O  
ATOM   1392  CB  VAL A  90      -4.513  -5.123   8.466  1.00  0.00           C  
ATOM   1393  CG1 VAL A  90      -4.606  -5.831   7.124  1.00  0.00           C  
ATOM   1394  CG2 VAL A  90      -5.899  -4.845   8.965  1.00  0.00           C  
ATOM   1395  H   VAL A  90      -3.877  -4.384  10.913  1.00  0.00           H  
ATOM   1396  HA  VAL A  90      -4.242  -6.907   9.673  1.00  0.00           H  
ATOM   1397  HB  VAL A  90      -4.002  -4.181   8.328  1.00  0.00           H  
ATOM   1398 HG11 VAL A  90      -5.131  -5.201   6.420  1.00  0.00           H  
ATOM   1399 HG12 VAL A  90      -5.146  -6.758   7.238  1.00  0.00           H  
ATOM   1400 HG13 VAL A  90      -3.613  -6.035   6.752  1.00  0.00           H  
ATOM   1401 HG21 VAL A  90      -6.422  -5.786   9.050  1.00  0.00           H  
ATOM   1402 HG22 VAL A  90      -6.422  -4.210   8.265  1.00  0.00           H  
ATOM   1403 HG23 VAL A  90      -5.853  -4.377   9.937  1.00  0.00           H  
ATOM   1404  N   ILE A  91      -1.476  -5.289   8.910  1.00  0.00           N  
ATOM   1405  CA  ILE A  91      -0.114  -5.436   8.421  1.00  0.00           C  
ATOM   1406  C   ILE A  91       0.608  -6.527   9.208  1.00  0.00           C  
ATOM   1407  O   ILE A  91       1.214  -7.426   8.624  1.00  0.00           O  
ATOM   1408  CB  ILE A  91       0.670  -4.094   8.517  1.00  0.00           C  
ATOM   1409  CG1 ILE A  91      -0.009  -3.020   7.652  1.00  0.00           C  
ATOM   1410  CG2 ILE A  91       2.133  -4.280   8.089  1.00  0.00           C  
ATOM   1411  CD1 ILE A  91       0.589  -1.635   7.795  1.00  0.00           C  
ATOM   1412  H   ILE A  91      -1.775  -4.407   9.227  1.00  0.00           H  
ATOM   1413  HA  ILE A  91      -0.171  -5.736   7.384  1.00  0.00           H  
ATOM   1414  HB  ILE A  91       0.658  -3.769   9.548  1.00  0.00           H  
ATOM   1415 HG12 ILE A  91       0.076  -3.303   6.612  1.00  0.00           H  
ATOM   1416 HG13 ILE A  91      -1.054  -2.964   7.917  1.00  0.00           H  
ATOM   1417 HG21 ILE A  91       2.167  -4.625   7.066  1.00  0.00           H  
ATOM   1418 HG22 ILE A  91       2.606  -5.010   8.728  1.00  0.00           H  
ATOM   1419 HG23 ILE A  91       2.656  -3.338   8.169  1.00  0.00           H  
ATOM   1420 HD11 ILE A  91       0.054  -0.947   7.158  1.00  0.00           H  
ATOM   1421 HD12 ILE A  91       1.630  -1.660   7.510  1.00  0.00           H  
ATOM   1422 HD13 ILE A  91       0.503  -1.319   8.824  1.00  0.00           H  
ATOM   1423  N   ASN A  92       0.486  -6.466  10.523  1.00  0.00           N  
ATOM   1424  CA  ASN A  92       1.120  -7.435  11.414  1.00  0.00           C  
ATOM   1425  C   ASN A  92       0.577  -8.854  11.187  1.00  0.00           C  
ATOM   1426  O   ASN A  92       1.341  -9.766  10.889  1.00  0.00           O  
ATOM   1427  CB  ASN A  92       0.936  -7.008  12.884  1.00  0.00           C  
ATOM   1428  CG  ASN A  92       1.537  -7.988  13.887  1.00  0.00           C  
ATOM   1429  OD1 ASN A  92       2.720  -7.897  14.238  1.00  0.00           O  
ATOM   1430  ND2 ASN A  92       0.727  -8.889  14.390  1.00  0.00           N  
ATOM   1431  H   ASN A  92      -0.047  -5.735  10.906  1.00  0.00           H  
ATOM   1432  HA  ASN A  92       2.176  -7.436  11.186  1.00  0.00           H  
ATOM   1433  HB2 ASN A  92       1.416  -6.052  13.029  1.00  0.00           H  
ATOM   1434  HB3 ASN A  92      -0.119  -6.909  13.091  1.00  0.00           H  
ATOM   1435 HD21 ASN A  92      -0.213  -8.889  14.108  1.00  0.00           H  
ATOM   1436 HD22 ASN A  92       1.066  -9.551  15.028  1.00  0.00           H  
ATOM   1437  N   LYS A  93      -0.745  -8.999  11.274  1.00  0.00           N  
ATOM   1438  CA  LYS A  93      -1.452 -10.284  11.160  1.00  0.00           C  
ATOM   1439  C   LYS A  93      -1.119 -10.981   9.866  1.00  0.00           C  
ATOM   1440  O   LYS A  93      -0.714 -12.146   9.873  1.00  0.00           O  
ATOM   1441  CB  LYS A  93      -2.951 -10.019  11.255  1.00  0.00           C  
ATOM   1442  CG  LYS A  93      -3.845 -11.234  11.360  1.00  0.00           C  
ATOM   1443  CD  LYS A  93      -5.259 -10.775  11.637  1.00  0.00           C  
ATOM   1444  CE  LYS A  93      -6.231 -11.917  11.791  1.00  0.00           C  
ATOM   1445  NZ  LYS A  93      -7.571 -11.429  12.205  1.00  0.00           N  
ATOM   1446  H   LYS A  93      -1.302  -8.197  11.413  1.00  0.00           H  
ATOM   1447  HA  LYS A  93      -1.177 -10.978  11.940  1.00  0.00           H  
ATOM   1448  HB2 LYS A  93      -3.151  -9.381  12.102  1.00  0.00           H  
ATOM   1449  HB3 LYS A  93      -3.235  -9.474  10.367  1.00  0.00           H  
ATOM   1450  HG2 LYS A  93      -3.814 -11.787  10.434  1.00  0.00           H  
ATOM   1451  HG3 LYS A  93      -3.508 -11.855  12.176  1.00  0.00           H  
ATOM   1452  HD2 LYS A  93      -5.269 -10.190  12.545  1.00  0.00           H  
ATOM   1453  HD3 LYS A  93      -5.562 -10.154  10.808  1.00  0.00           H  
ATOM   1454  HE2 LYS A  93      -6.312 -12.437  10.848  1.00  0.00           H  
ATOM   1455  HE3 LYS A  93      -5.843 -12.583  12.545  1.00  0.00           H  
ATOM   1456  HZ1 LYS A  93      -8.037 -10.830  11.490  1.00  0.00           H  
ATOM   1457  HZ2 LYS A  93      -7.479 -10.893  13.091  1.00  0.00           H  
ATOM   1458  HZ3 LYS A  93      -8.197 -12.236  12.421  1.00  0.00           H  
ATOM   1459  N   ALA A  94      -1.252 -10.266   8.776  1.00  0.00           N  
ATOM   1460  CA  ALA A  94      -0.980 -10.816   7.471  1.00  0.00           C  
ATOM   1461  C   ALA A  94       0.489 -11.188   7.324  1.00  0.00           C  
ATOM   1462  O   ALA A  94       0.817 -12.243   6.774  1.00  0.00           O  
ATOM   1463  CB  ALA A  94      -1.391  -9.841   6.400  1.00  0.00           C  
ATOM   1464  H   ALA A  94      -1.547  -9.331   8.857  1.00  0.00           H  
ATOM   1465  HA  ALA A  94      -1.576 -11.711   7.361  1.00  0.00           H  
ATOM   1466  HB1 ALA A  94      -0.772  -8.959   6.475  1.00  0.00           H  
ATOM   1467  HB2 ALA A  94      -2.424  -9.564   6.553  1.00  0.00           H  
ATOM   1468  HB3 ALA A  94      -1.277 -10.283   5.423  1.00  0.00           H  
ATOM   1469  N   LYS A  95       1.367 -10.353   7.863  1.00  0.00           N  
ATOM   1470  CA  LYS A  95       2.793 -10.583   7.764  1.00  0.00           C  
ATOM   1471  C   LYS A  95       3.199 -11.843   8.517  1.00  0.00           C  
ATOM   1472  O   LYS A  95       4.019 -12.626   8.022  1.00  0.00           O  
ATOM   1473  CB  LYS A  95       3.578  -9.349   8.211  1.00  0.00           C  
ATOM   1474  CG  LYS A  95       5.092  -9.455   8.048  1.00  0.00           C  
ATOM   1475  CD  LYS A  95       5.751  -8.082   8.076  1.00  0.00           C  
ATOM   1476  CE  LYS A  95       5.397  -7.256   6.826  1.00  0.00           C  
ATOM   1477  NZ  LYS A  95       5.990  -7.816   5.579  1.00  0.00           N  
ATOM   1478  H   LYS A  95       1.040  -9.560   8.344  1.00  0.00           H  
ATOM   1479  HA  LYS A  95       2.991 -10.752   6.714  1.00  0.00           H  
ATOM   1480  HB2 LYS A  95       3.219  -8.500   7.651  1.00  0.00           H  
ATOM   1481  HB3 LYS A  95       3.361  -9.180   9.255  1.00  0.00           H  
ATOM   1482  HG2 LYS A  95       5.493 -10.054   8.851  1.00  0.00           H  
ATOM   1483  HG3 LYS A  95       5.309  -9.930   7.105  1.00  0.00           H  
ATOM   1484  HD2 LYS A  95       5.412  -7.553   8.954  1.00  0.00           H  
ATOM   1485  HD3 LYS A  95       6.824  -8.209   8.122  1.00  0.00           H  
ATOM   1486  HE2 LYS A  95       4.323  -7.236   6.710  1.00  0.00           H  
ATOM   1487  HE3 LYS A  95       5.763  -6.251   6.971  1.00  0.00           H  
ATOM   1488  HZ1 LYS A  95       7.024  -7.705   5.622  1.00  0.00           H  
ATOM   1489  HZ2 LYS A  95       5.670  -7.320   4.719  1.00  0.00           H  
ATOM   1490  HZ3 LYS A  95       5.805  -8.832   5.463  1.00  0.00           H  
ATOM   1491  N   GLU A  96       2.579 -12.069   9.676  1.00  0.00           N  
ATOM   1492  CA  GLU A  96       2.820 -13.281  10.462  1.00  0.00           C  
ATOM   1493  C   GLU A  96       2.392 -14.497   9.671  1.00  0.00           C  
ATOM   1494  O   GLU A  96       3.059 -15.528   9.678  1.00  0.00           O  
ATOM   1495  CB  GLU A  96       2.015 -13.285  11.741  1.00  0.00           C  
ATOM   1496  CG  GLU A  96       2.259 -12.142  12.679  1.00  0.00           C  
ATOM   1497  CD  GLU A  96       1.438 -12.306  13.914  1.00  0.00           C  
ATOM   1498  OE1 GLU A  96       0.240 -11.999  13.885  1.00  0.00           O  
ATOM   1499  OE2 GLU A  96       1.974 -12.794  14.938  1.00  0.00           O  
ATOM   1500  H   GLU A  96       1.959 -11.389  10.024  1.00  0.00           H  
ATOM   1501  HA  GLU A  96       3.870 -13.346  10.697  1.00  0.00           H  
ATOM   1502  HB2 GLU A  96       0.970 -13.265  11.471  1.00  0.00           H  
ATOM   1503  HB3 GLU A  96       2.214 -14.208  12.266  1.00  0.00           H  
ATOM   1504  HG2 GLU A  96       3.304 -12.115  12.948  1.00  0.00           H  
ATOM   1505  HG3 GLU A  96       1.977 -11.218  12.195  1.00  0.00           H  
ATOM   1506  N   LEU A  97       1.293 -14.352   8.962  1.00  0.00           N  
ATOM   1507  CA  LEU A  97       0.721 -15.435   8.182  1.00  0.00           C  
ATOM   1508  C   LEU A  97       1.561 -15.729   6.928  1.00  0.00           C  
ATOM   1509  O   LEU A  97       1.395 -16.757   6.283  1.00  0.00           O  
ATOM   1510  CB  LEU A  97      -0.734 -15.113   7.818  1.00  0.00           C  
ATOM   1511  CG  LEU A  97      -1.690 -14.872   9.008  1.00  0.00           C  
ATOM   1512  CD1 LEU A  97      -3.095 -14.587   8.512  1.00  0.00           C  
ATOM   1513  CD2 LEU A  97      -1.695 -16.072   9.946  1.00  0.00           C  
ATOM   1514  H   LEU A  97       0.841 -13.479   8.973  1.00  0.00           H  
ATOM   1515  HA  LEU A  97       0.735 -16.317   8.803  1.00  0.00           H  
ATOM   1516  HB2 LEU A  97      -0.736 -14.227   7.199  1.00  0.00           H  
ATOM   1517  HB3 LEU A  97      -1.125 -15.935   7.237  1.00  0.00           H  
ATOM   1518  HG  LEU A  97      -1.371 -14.000   9.571  1.00  0.00           H  
ATOM   1519 HD11 LEU A  97      -3.088 -13.704   7.891  1.00  0.00           H  
ATOM   1520 HD12 LEU A  97      -3.746 -14.427   9.360  1.00  0.00           H  
ATOM   1521 HD13 LEU A  97      -3.456 -15.428   7.939  1.00  0.00           H  
ATOM   1522 HD21 LEU A  97      -2.373 -15.884  10.764  1.00  0.00           H  
ATOM   1523 HD22 LEU A  97      -0.701 -16.236  10.335  1.00  0.00           H  
ATOM   1524 HD23 LEU A  97      -2.020 -16.949   9.407  1.00  0.00           H  
ATOM   1525  N   GLY A  98       2.466 -14.829   6.607  1.00  0.00           N  
ATOM   1526  CA  GLY A  98       3.347 -15.036   5.479  1.00  0.00           C  
ATOM   1527  C   GLY A  98       2.982 -14.176   4.304  1.00  0.00           C  
ATOM   1528  O   GLY A  98       3.570 -14.283   3.231  1.00  0.00           O  
ATOM   1529  H   GLY A  98       2.540 -14.016   7.151  1.00  0.00           H  
ATOM   1530  HA2 GLY A  98       4.357 -14.803   5.781  1.00  0.00           H  
ATOM   1531  HA3 GLY A  98       3.298 -16.073   5.182  1.00  0.00           H  
ATOM   1532  N   VAL A  99       2.030 -13.318   4.499  1.00  0.00           N  
ATOM   1533  CA  VAL A  99       1.586 -12.424   3.463  1.00  0.00           C  
ATOM   1534  C   VAL A  99       2.361 -11.130   3.599  1.00  0.00           C  
ATOM   1535  O   VAL A  99       2.616 -10.665   4.719  1.00  0.00           O  
ATOM   1536  CB  VAL A  99       0.064 -12.134   3.594  1.00  0.00           C  
ATOM   1537  CG1 VAL A  99      -0.430 -11.207   2.493  1.00  0.00           C  
ATOM   1538  CG2 VAL A  99      -0.732 -13.426   3.597  1.00  0.00           C  
ATOM   1539  H   VAL A  99       1.607 -13.246   5.384  1.00  0.00           H  
ATOM   1540  HA  VAL A  99       1.784 -12.878   2.502  1.00  0.00           H  
ATOM   1541  HB  VAL A  99      -0.087 -11.645   4.544  1.00  0.00           H  
ATOM   1542 HG11 VAL A  99      -0.265 -11.665   1.530  1.00  0.00           H  
ATOM   1543 HG12 VAL A  99       0.113 -10.273   2.543  1.00  0.00           H  
ATOM   1544 HG13 VAL A  99      -1.483 -11.016   2.630  1.00  0.00           H  
ATOM   1545 HG21 VAL A  99      -1.784 -13.200   3.685  1.00  0.00           H  
ATOM   1546 HG22 VAL A  99      -0.422 -14.037   4.432  1.00  0.00           H  
ATOM   1547 HG23 VAL A  99      -0.554 -13.957   2.674  1.00  0.00           H  
ATOM   1548  N   ASN A 100       2.800 -10.577   2.515  1.00  0.00           N  
ATOM   1549  CA  ASN A 100       3.492  -9.329   2.586  1.00  0.00           C  
ATOM   1550  C   ASN A 100       2.509  -8.190   2.550  1.00  0.00           C  
ATOM   1551  O   ASN A 100       2.000  -7.811   1.495  1.00  0.00           O  
ATOM   1552  CB  ASN A 100       4.560  -9.165   1.504  1.00  0.00           C  
ATOM   1553  CG  ASN A 100       5.348  -7.874   1.694  1.00  0.00           C  
ATOM   1554  OD1 ASN A 100       5.530  -7.395   2.834  1.00  0.00           O  
ATOM   1555  ND2 ASN A 100       5.834  -7.319   0.616  1.00  0.00           N  
ATOM   1556  H   ASN A 100       2.661 -11.009   1.643  1.00  0.00           H  
ATOM   1557  HA  ASN A 100       3.970  -9.290   3.554  1.00  0.00           H  
ATOM   1558  HB2 ASN A 100       5.245  -9.998   1.542  1.00  0.00           H  
ATOM   1559  HB3 ASN A 100       4.084  -9.135   0.535  1.00  0.00           H  
ATOM   1560 HD21 ASN A 100       5.677  -7.765  -0.246  1.00  0.00           H  
ATOM   1561 HD22 ASN A 100       6.326  -6.473   0.684  1.00  0.00           H  
ATOM   1562  N   ALA A 101       2.178  -7.718   3.715  1.00  0.00           N  
ATOM   1563  CA  ALA A 101       1.315  -6.588   3.862  1.00  0.00           C  
ATOM   1564  C   ALA A 101       2.157  -5.355   4.050  1.00  0.00           C  
ATOM   1565  O   ALA A 101       3.056  -5.330   4.910  1.00  0.00           O  
ATOM   1566  CB  ALA A 101       0.388  -6.782   5.042  1.00  0.00           C  
ATOM   1567  H   ALA A 101       2.523  -8.154   4.519  1.00  0.00           H  
ATOM   1568  HA  ALA A 101       0.725  -6.482   2.964  1.00  0.00           H  
ATOM   1569  HB1 ALA A 101      -0.208  -7.668   4.880  1.00  0.00           H  
ATOM   1570  HB2 ALA A 101      -0.260  -5.923   5.139  1.00  0.00           H  
ATOM   1571  HB3 ALA A 101       0.973  -6.905   5.941  1.00  0.00           H  
ATOM   1572  N   ILE A 102       1.909  -4.368   3.247  1.00  0.00           N  
ATOM   1573  CA  ILE A 102       2.631  -3.130   3.298  1.00  0.00           C  
ATOM   1574  C   ILE A 102       1.671  -1.943   3.228  1.00  0.00           C  
ATOM   1575  O   ILE A 102       0.550  -2.083   2.712  1.00  0.00           O  
ATOM   1576  CB  ILE A 102       3.755  -3.045   2.186  1.00  0.00           C  
ATOM   1577  CG1 ILE A 102       3.254  -3.433   0.774  1.00  0.00           C  
ATOM   1578  CG2 ILE A 102       4.976  -3.871   2.561  1.00  0.00           C  
ATOM   1579  CD1 ILE A 102       2.367  -2.413   0.095  1.00  0.00           C  
ATOM   1580  H   ILE A 102       1.182  -4.450   2.585  1.00  0.00           H  
ATOM   1581  HA  ILE A 102       3.111  -3.121   4.265  1.00  0.00           H  
ATOM   1582  HB  ILE A 102       4.082  -2.016   2.168  1.00  0.00           H  
ATOM   1583 HG12 ILE A 102       4.105  -3.602   0.134  1.00  0.00           H  
ATOM   1584 HG13 ILE A 102       2.698  -4.356   0.855  1.00  0.00           H  
ATOM   1585 HG21 ILE A 102       5.708  -3.809   1.770  1.00  0.00           H  
ATOM   1586 HG22 ILE A 102       4.684  -4.899   2.709  1.00  0.00           H  
ATOM   1587 HG23 ILE A 102       5.403  -3.483   3.474  1.00  0.00           H  
ATOM   1588 HD11 ILE A 102       1.490  -2.241   0.703  1.00  0.00           H  
ATOM   1589 HD12 ILE A 102       2.070  -2.772  -0.879  1.00  0.00           H  
ATOM   1590 HD13 ILE A 102       2.912  -1.487  -0.018  1.00  0.00           H  
ATOM   1591  N   PRO A 103       2.055  -0.792   3.797  1.00  0.00           N  
ATOM   1592  CA  PRO A 103       1.251   0.427   3.717  1.00  0.00           C  
ATOM   1593  C   PRO A 103       1.162   0.969   2.285  1.00  0.00           C  
ATOM   1594  O   PRO A 103       1.982   0.626   1.410  1.00  0.00           O  
ATOM   1595  CB  PRO A 103       2.012   1.427   4.601  1.00  0.00           C  
ATOM   1596  CG  PRO A 103       2.906   0.598   5.443  1.00  0.00           C  
ATOM   1597  CD  PRO A 103       3.259  -0.594   4.616  1.00  0.00           C  
ATOM   1598  HA  PRO A 103       0.257   0.275   4.111  1.00  0.00           H  
ATOM   1599  HB2 PRO A 103       2.575   2.103   3.973  1.00  0.00           H  
ATOM   1600  HB3 PRO A 103       1.311   1.988   5.200  1.00  0.00           H  
ATOM   1601  HG2 PRO A 103       3.791   1.160   5.698  1.00  0.00           H  
ATOM   1602  HG3 PRO A 103       2.383   0.294   6.337  1.00  0.00           H  
ATOM   1603  HD2 PRO A 103       4.122  -0.390   4.000  1.00  0.00           H  
ATOM   1604  HD3 PRO A 103       3.437  -1.445   5.256  1.00  0.00           H  
ATOM   1605  N   ILE A 104       0.201   1.842   2.078  1.00  0.00           N  
ATOM   1606  CA  ILE A 104      -0.079   2.487   0.795  1.00  0.00           C  
ATOM   1607  C   ILE A 104       1.158   3.152   0.191  1.00  0.00           C  
ATOM   1608  O   ILE A 104       1.442   2.990  -1.001  1.00  0.00           O  
ATOM   1609  CB  ILE A 104      -1.210   3.529   0.979  1.00  0.00           C  
ATOM   1610  CG1 ILE A 104      -2.533   2.812   1.223  1.00  0.00           C  
ATOM   1611  CG2 ILE A 104      -1.314   4.507  -0.194  1.00  0.00           C  
ATOM   1612  CD1 ILE A 104      -3.657   3.740   1.563  1.00  0.00           C  
ATOM   1613  H   ILE A 104      -0.371   2.074   2.853  1.00  0.00           H  
ATOM   1614  HA  ILE A 104      -0.435   1.730   0.113  1.00  0.00           H  
ATOM   1615  HB  ILE A 104      -0.978   4.107   1.861  1.00  0.00           H  
ATOM   1616 HG12 ILE A 104      -2.812   2.266   0.334  1.00  0.00           H  
ATOM   1617 HG13 ILE A 104      -2.411   2.119   2.043  1.00  0.00           H  
ATOM   1618 HG21 ILE A 104      -0.387   5.054  -0.286  1.00  0.00           H  
ATOM   1619 HG22 ILE A 104      -2.128   5.194  -0.024  1.00  0.00           H  
ATOM   1620 HG23 ILE A 104      -1.493   3.950  -1.102  1.00  0.00           H  
ATOM   1621 HD11 ILE A 104      -3.682   4.509   0.808  1.00  0.00           H  
ATOM   1622 HD12 ILE A 104      -3.466   4.202   2.520  1.00  0.00           H  
ATOM   1623 HD13 ILE A 104      -4.597   3.209   1.581  1.00  0.00           H  
ATOM   1624  N   GLU A 105       1.906   3.846   1.017  1.00  0.00           N  
ATOM   1625  CA  GLU A 105       3.078   4.572   0.571  1.00  0.00           C  
ATOM   1626  C   GLU A 105       4.161   3.613   0.068  1.00  0.00           C  
ATOM   1627  O   GLU A 105       4.929   3.947  -0.823  1.00  0.00           O  
ATOM   1628  CB  GLU A 105       3.600   5.452   1.700  1.00  0.00           C  
ATOM   1629  CG  GLU A 105       4.719   6.401   1.310  1.00  0.00           C  
ATOM   1630  CD  GLU A 105       4.313   7.356   0.214  1.00  0.00           C  
ATOM   1631  OE1 GLU A 105       3.226   7.961   0.313  1.00  0.00           O  
ATOM   1632  OE2 GLU A 105       5.092   7.569  -0.725  1.00  0.00           O  
ATOM   1633  H   GLU A 105       1.647   3.876   1.963  1.00  0.00           H  
ATOM   1634  HA  GLU A 105       2.779   5.204  -0.252  1.00  0.00           H  
ATOM   1635  HB2 GLU A 105       2.772   6.051   2.052  1.00  0.00           H  
ATOM   1636  HB3 GLU A 105       3.950   4.816   2.499  1.00  0.00           H  
ATOM   1637  HG2 GLU A 105       5.002   6.979   2.177  1.00  0.00           H  
ATOM   1638  HG3 GLU A 105       5.562   5.819   0.970  1.00  0.00           H  
ATOM   1639  N   GLU A 106       4.170   2.404   0.597  1.00  0.00           N  
ATOM   1640  CA  GLU A 106       5.138   1.408   0.184  1.00  0.00           C  
ATOM   1641  C   GLU A 106       4.749   0.817  -1.149  1.00  0.00           C  
ATOM   1642  O   GLU A 106       5.600   0.462  -1.958  1.00  0.00           O  
ATOM   1643  CB  GLU A 106       5.270   0.320   1.231  1.00  0.00           C  
ATOM   1644  CG  GLU A 106       5.859   0.810   2.526  1.00  0.00           C  
ATOM   1645  CD  GLU A 106       7.189   1.468   2.312  1.00  0.00           C  
ATOM   1646  OE1 GLU A 106       8.211   0.752   2.200  1.00  0.00           O  
ATOM   1647  OE2 GLU A 106       7.241   2.710   2.250  1.00  0.00           O  
ATOM   1648  H   GLU A 106       3.492   2.167   1.266  1.00  0.00           H  
ATOM   1649  HA  GLU A 106       6.090   1.906   0.074  1.00  0.00           H  
ATOM   1650  HB2 GLU A 106       4.286  -0.072   1.434  1.00  0.00           H  
ATOM   1651  HB3 GLU A 106       5.894  -0.469   0.843  1.00  0.00           H  
ATOM   1652  HG2 GLU A 106       5.184   1.526   2.972  1.00  0.00           H  
ATOM   1653  HG3 GLU A 106       5.992  -0.030   3.192  1.00  0.00           H  
ATOM   1654  N   LEU A 107       3.460   0.741  -1.374  1.00  0.00           N  
ATOM   1655  CA  LEU A 107       2.911   0.243  -2.615  1.00  0.00           C  
ATOM   1656  C   LEU A 107       3.212   1.275  -3.712  1.00  0.00           C  
ATOM   1657  O   LEU A 107       3.604   0.927  -4.832  1.00  0.00           O  
ATOM   1658  CB  LEU A 107       1.386  -0.011  -2.420  1.00  0.00           C  
ATOM   1659  CG  LEU A 107       0.596  -0.769  -3.518  1.00  0.00           C  
ATOM   1660  CD1 LEU A 107       0.388   0.066  -4.758  1.00  0.00           C  
ATOM   1661  CD2 LEU A 107       1.273  -2.091  -3.866  1.00  0.00           C  
ATOM   1662  H   LEU A 107       2.850   1.028  -0.661  1.00  0.00           H  
ATOM   1663  HA  LEU A 107       3.410  -0.686  -2.852  1.00  0.00           H  
ATOM   1664  HB2 LEU A 107       1.265  -0.567  -1.502  1.00  0.00           H  
ATOM   1665  HB3 LEU A 107       0.920   0.952  -2.279  1.00  0.00           H  
ATOM   1666  HG  LEU A 107      -0.383  -0.998  -3.125  1.00  0.00           H  
ATOM   1667 HD11 LEU A 107      -0.210  -0.481  -5.472  1.00  0.00           H  
ATOM   1668 HD12 LEU A 107       1.352   0.286  -5.195  1.00  0.00           H  
ATOM   1669 HD13 LEU A 107      -0.104   0.990  -4.496  1.00  0.00           H  
ATOM   1670 HD21 LEU A 107       2.263  -1.901  -4.252  1.00  0.00           H  
ATOM   1671 HD22 LEU A 107       0.691  -2.603  -4.617  1.00  0.00           H  
ATOM   1672 HD23 LEU A 107       1.344  -2.708  -2.982  1.00  0.00           H  
ATOM   1673  N   LEU A 108       3.067   2.539  -3.359  1.00  0.00           N  
ATOM   1674  CA  LEU A 108       3.391   3.644  -4.252  1.00  0.00           C  
ATOM   1675  C   LEU A 108       4.887   3.643  -4.566  1.00  0.00           C  
ATOM   1676  O   LEU A 108       5.298   3.806  -5.725  1.00  0.00           O  
ATOM   1677  CB  LEU A 108       2.996   4.978  -3.606  1.00  0.00           C  
ATOM   1678  CG  LEU A 108       1.506   5.182  -3.334  1.00  0.00           C  
ATOM   1679  CD1 LEU A 108       1.278   6.474  -2.574  1.00  0.00           C  
ATOM   1680  CD2 LEU A 108       0.726   5.200  -4.637  1.00  0.00           C  
ATOM   1681  H   LEU A 108       2.710   2.731  -2.462  1.00  0.00           H  
ATOM   1682  HA  LEU A 108       2.837   3.517  -5.170  1.00  0.00           H  
ATOM   1683  HB2 LEU A 108       3.521   5.057  -2.664  1.00  0.00           H  
ATOM   1684  HB3 LEU A 108       3.335   5.776  -4.250  1.00  0.00           H  
ATOM   1685  HG  LEU A 108       1.139   4.367  -2.730  1.00  0.00           H  
ATOM   1686 HD11 LEU A 108       1.801   6.438  -1.628  1.00  0.00           H  
ATOM   1687 HD12 LEU A 108       0.221   6.605  -2.395  1.00  0.00           H  
ATOM   1688 HD13 LEU A 108       1.649   7.303  -3.157  1.00  0.00           H  
ATOM   1689 HD21 LEU A 108       1.087   6.000  -5.266  1.00  0.00           H  
ATOM   1690 HD22 LEU A 108      -0.322   5.356  -4.426  1.00  0.00           H  
ATOM   1691 HD23 LEU A 108       0.849   4.256  -5.146  1.00  0.00           H  
ATOM   1692  N   ALA A 109       5.683   3.423  -3.531  1.00  0.00           N  
ATOM   1693  CA  ALA A 109       7.130   3.393  -3.632  1.00  0.00           C  
ATOM   1694  C   ALA A 109       7.623   2.295  -4.560  1.00  0.00           C  
ATOM   1695  O   ALA A 109       8.530   2.517  -5.357  1.00  0.00           O  
ATOM   1696  CB  ALA A 109       7.747   3.230  -2.261  1.00  0.00           C  
ATOM   1697  H   ALA A 109       5.274   3.300  -2.646  1.00  0.00           H  
ATOM   1698  HA  ALA A 109       7.452   4.343  -4.029  1.00  0.00           H  
ATOM   1699  HB1 ALA A 109       7.396   4.020  -1.614  1.00  0.00           H  
ATOM   1700  HB2 ALA A 109       8.821   3.279  -2.351  1.00  0.00           H  
ATOM   1701  HB3 ALA A 109       7.462   2.272  -1.851  1.00  0.00           H  
ATOM   1702  N   SER A 110       6.998   1.131  -4.485  1.00  0.00           N  
ATOM   1703  CA  SER A 110       7.394  -0.016  -5.289  1.00  0.00           C  
ATOM   1704  C   SER A 110       7.230   0.175  -6.811  1.00  0.00           C  
ATOM   1705  O   SER A 110       7.729  -0.633  -7.603  1.00  0.00           O  
ATOM   1706  CB  SER A 110       6.739  -1.300  -4.777  1.00  0.00           C  
ATOM   1707  OG  SER A 110       5.369  -1.114  -4.432  1.00  0.00           O  
ATOM   1708  H   SER A 110       6.265   1.023  -3.840  1.00  0.00           H  
ATOM   1709  HA  SER A 110       8.456  -0.106  -5.120  1.00  0.00           H  
ATOM   1710  HB2 SER A 110       6.787  -2.046  -5.555  1.00  0.00           H  
ATOM   1711  HB3 SER A 110       7.277  -1.647  -3.907  1.00  0.00           H  
ATOM   1712  HG  SER A 110       4.943  -0.464  -5.006  1.00  0.00           H  
ATOM   1713  N   SER A 111       6.566   1.248  -7.209  1.00  0.00           N  
ATOM   1714  CA  SER A 111       6.423   1.577  -8.613  1.00  0.00           C  
ATOM   1715  C   SER A 111       7.751   2.169  -9.122  1.00  0.00           C  
ATOM   1716  O   SER A 111       8.061   2.137 -10.322  1.00  0.00           O  
ATOM   1717  CB  SER A 111       5.280   2.589  -8.780  1.00  0.00           C  
ATOM   1718  OG  SER A 111       5.017   2.893 -10.148  1.00  0.00           O  
ATOM   1719  H   SER A 111       6.157   1.836  -6.541  1.00  0.00           H  
ATOM   1720  HA  SER A 111       6.193   0.676  -9.159  1.00  0.00           H  
ATOM   1721  HB2 SER A 111       4.388   2.194  -8.319  1.00  0.00           H  
ATOM   1722  HB3 SER A 111       5.559   3.499  -8.270  1.00  0.00           H  
ATOM   1723  HG  SER A 111       4.061   3.000 -10.259  1.00  0.00           H  
ATOM   1724  N   LEU A 112       8.540   2.680  -8.202  1.00  0.00           N  
ATOM   1725  CA  LEU A 112       9.805   3.283  -8.521  1.00  0.00           C  
ATOM   1726  C   LEU A 112      10.919   2.386  -8.036  1.00  0.00           C  
ATOM   1727  O   LEU A 112      11.258   2.397  -6.853  1.00  0.00           O  
ATOM   1728  CB  LEU A 112       9.931   4.664  -7.856  1.00  0.00           C  
ATOM   1729  CG  LEU A 112       8.895   5.721  -8.256  1.00  0.00           C  
ATOM   1730  CD1 LEU A 112       9.066   6.968  -7.406  1.00  0.00           C  
ATOM   1731  CD2 LEU A 112       9.031   6.072  -9.731  1.00  0.00           C  
ATOM   1732  H   LEU A 112       8.291   2.621  -7.253  1.00  0.00           H  
ATOM   1733  HA  LEU A 112       9.874   3.400  -9.593  1.00  0.00           H  
ATOM   1734  HB2 LEU A 112       9.862   4.521  -6.788  1.00  0.00           H  
ATOM   1735  HB3 LEU A 112      10.913   5.054  -8.082  1.00  0.00           H  
ATOM   1736  HG  LEU A 112       7.901   5.332  -8.086  1.00  0.00           H  
ATOM   1737 HD11 LEU A 112      10.057   7.372  -7.553  1.00  0.00           H  
ATOM   1738 HD12 LEU A 112       8.929   6.716  -6.364  1.00  0.00           H  
ATOM   1739 HD13 LEU A 112       8.332   7.704  -7.698  1.00  0.00           H  
ATOM   1740 HD21 LEU A 112      10.018   6.469  -9.918  1.00  0.00           H  
ATOM   1741 HD22 LEU A 112       8.290   6.814  -9.994  1.00  0.00           H  
ATOM   1742 HD23 LEU A 112       8.879   5.187 -10.331  1.00  0.00           H  
ATOM   1743  N   GLU A 113      11.432   1.559  -8.915  1.00  0.00           N  
ATOM   1744  CA  GLU A 113      12.540   0.696  -8.569  1.00  0.00           C  
ATOM   1745  C   GLU A 113      13.806   1.509  -8.679  1.00  0.00           C  
ATOM   1746  O   GLU A 113      14.556   1.688  -7.720  1.00  0.00           O  
ATOM   1747  CB  GLU A 113      12.669  -0.432  -9.587  1.00  0.00           C  
ATOM   1748  CG  GLU A 113      11.479  -1.335  -9.772  1.00  0.00           C  
ATOM   1749  CD  GLU A 113      11.697  -2.238 -10.962  1.00  0.00           C  
ATOM   1750  OE1 GLU A 113      12.515  -3.165 -10.882  1.00  0.00           O  
ATOM   1751  OE2 GLU A 113      11.076  -2.010 -12.025  1.00  0.00           O  
ATOM   1752  H   GLU A 113      11.057   1.530  -9.823  1.00  0.00           H  
ATOM   1753  HA  GLU A 113      12.410   0.283  -7.581  1.00  0.00           H  
ATOM   1754  HB2 GLU A 113      12.903  -0.003 -10.550  1.00  0.00           H  
ATOM   1755  HB3 GLU A 113      13.507  -1.041  -9.279  1.00  0.00           H  
ATOM   1756  HG2 GLU A 113      11.349  -1.937  -8.886  1.00  0.00           H  
ATOM   1757  HG3 GLU A 113      10.597  -0.735  -9.945  1.00  0.00           H  
ATOM   1758  N   HIS A 114      13.996   2.020  -9.874  1.00  0.00           N  
ATOM   1759  CA  HIS A 114      15.138   2.791 -10.311  1.00  0.00           C  
ATOM   1760  C   HIS A 114      14.682   3.408 -11.592  1.00  0.00           C  
ATOM   1761  O   HIS A 114      13.644   2.986 -12.119  1.00  0.00           O  
ATOM   1762  CB  HIS A 114      16.374   1.888 -10.636  1.00  0.00           C  
ATOM   1763  CG  HIS A 114      16.947   1.119  -9.480  1.00  0.00           C  
ATOM   1764  ND1 HIS A 114      16.751  -0.233  -9.302  1.00  0.00           N  
ATOM   1765  CD2 HIS A 114      17.698   1.523  -8.435  1.00  0.00           C  
ATOM   1766  CE1 HIS A 114      17.350  -0.618  -8.199  1.00  0.00           C  
ATOM   1767  NE2 HIS A 114      17.931   0.423  -7.657  1.00  0.00           N  
ATOM   1768  H   HIS A 114      13.293   1.909 -10.553  1.00  0.00           H  
ATOM   1769  HA  HIS A 114      15.385   3.539  -9.574  1.00  0.00           H  
ATOM   1770  HB2 HIS A 114      16.084   1.163 -11.382  1.00  0.00           H  
ATOM   1771  HB3 HIS A 114      17.155   2.510 -11.046  1.00  0.00           H  
ATOM   1772  HD1 HIS A 114      16.267  -0.846  -9.903  1.00  0.00           H  
ATOM   1773  HD2 HIS A 114      18.048   2.528  -8.246  1.00  0.00           H  
ATOM   1774  HE1 HIS A 114      17.357  -1.622  -7.803  1.00  0.00           H  
ATOM   1775  HE2 HIS A 114      18.680   0.356  -7.020  1.00  0.00           H  
ATOM   1776  N   HIS A 115      15.394   4.363 -12.110  1.00  0.00           N  
ATOM   1777  CA  HIS A 115      15.021   4.917 -13.391  1.00  0.00           C  
ATOM   1778  C   HIS A 115      15.451   3.989 -14.498  1.00  0.00           C  
ATOM   1779  O   HIS A 115      16.642   3.729 -14.676  1.00  0.00           O  
ATOM   1780  CB  HIS A 115      15.549   6.343 -13.611  1.00  0.00           C  
ATOM   1781  CG  HIS A 115      14.736   7.401 -12.924  1.00  0.00           C  
ATOM   1782  ND1 HIS A 115      13.803   8.170 -13.583  1.00  0.00           N  
ATOM   1783  CD2 HIS A 115      14.714   7.817 -11.637  1.00  0.00           C  
ATOM   1784  CE1 HIS A 115      13.246   9.010 -12.735  1.00  0.00           C  
ATOM   1785  NE2 HIS A 115      13.783   8.815 -11.548  1.00  0.00           N  
ATOM   1786  H   HIS A 115      16.202   4.683 -11.651  1.00  0.00           H  
ATOM   1787  HA  HIS A 115      13.939   4.938 -13.400  1.00  0.00           H  
ATOM   1788  HB2 HIS A 115      16.558   6.408 -13.232  1.00  0.00           H  
ATOM   1789  HB3 HIS A 115      15.558   6.559 -14.668  1.00  0.00           H  
ATOM   1790  HD1 HIS A 115      13.595   8.117 -14.546  1.00  0.00           H  
ATOM   1791  HD2 HIS A 115      15.313   7.428 -10.827  1.00  0.00           H  
ATOM   1792  HE1 HIS A 115      12.480   9.732 -12.971  1.00  0.00           H  
ATOM   1793  HE2 HIS A 115      13.371   9.111 -10.706  1.00  0.00           H  
ATOM   1794  N   HIS A 116      14.476   3.436 -15.187  1.00  0.00           N  
ATOM   1795  CA  HIS A 116      14.735   2.532 -16.293  1.00  0.00           C  
ATOM   1796  C   HIS A 116      14.942   3.332 -17.554  1.00  0.00           C  
ATOM   1797  O   HIS A 116      14.687   4.552 -17.567  1.00  0.00           O  
ATOM   1798  CB  HIS A 116      13.585   1.526 -16.508  1.00  0.00           C  
ATOM   1799  CG  HIS A 116      13.361   0.555 -15.385  1.00  0.00           C  
ATOM   1800  ND1 HIS A 116      14.067  -0.621 -15.253  1.00  0.00           N  
ATOM   1801  CD2 HIS A 116      12.487   0.580 -14.350  1.00  0.00           C  
ATOM   1802  CE1 HIS A 116      13.636  -1.275 -14.196  1.00  0.00           C  
ATOM   1803  NE2 HIS A 116      12.679  -0.573 -13.627  1.00  0.00           N  
ATOM   1804  H   HIS A 116      13.550   3.667 -14.958  1.00  0.00           H  
ATOM   1805  HA  HIS A 116      15.641   1.991 -16.065  1.00  0.00           H  
ATOM   1806  HB2 HIS A 116      12.664   2.073 -16.646  1.00  0.00           H  
ATOM   1807  HB3 HIS A 116      13.785   0.960 -17.404  1.00  0.00           H  
ATOM   1808  HD1 HIS A 116      14.790  -0.928 -15.845  1.00  0.00           H  
ATOM   1809  HD2 HIS A 116      11.774   1.362 -14.134  1.00  0.00           H  
ATOM   1810  HE1 HIS A 116      14.011  -2.228 -13.854  1.00  0.00           H  
ATOM   1811  HE2 HIS A 116      11.969  -0.997 -13.077  1.00  0.00           H  
ATOM   1812  N   HIS A 117      15.396   2.673 -18.604  1.00  0.00           N  
ATOM   1813  CA  HIS A 117      15.585   3.333 -19.874  1.00  0.00           C  
ATOM   1814  C   HIS A 117      14.255   3.752 -20.449  1.00  0.00           C  
ATOM   1815  O   HIS A 117      13.273   3.022 -20.354  1.00  0.00           O  
ATOM   1816  CB  HIS A 117      16.385   2.481 -20.872  1.00  0.00           C  
ATOM   1817  CG  HIS A 117      17.857   2.421 -20.576  1.00  0.00           C  
ATOM   1818  ND1 HIS A 117      18.787   3.159 -21.263  1.00  0.00           N  
ATOM   1819  CD2 HIS A 117      18.558   1.706 -19.669  1.00  0.00           C  
ATOM   1820  CE1 HIS A 117      19.989   2.901 -20.799  1.00  0.00           C  
ATOM   1821  NE2 HIS A 117      19.880   2.027 -19.832  1.00  0.00           N  
ATOM   1822  H   HIS A 117      15.581   1.712 -18.531  1.00  0.00           H  
ATOM   1823  HA  HIS A 117      16.143   4.234 -19.659  1.00  0.00           H  
ATOM   1824  HB2 HIS A 117      16.003   1.471 -20.863  1.00  0.00           H  
ATOM   1825  HB3 HIS A 117      16.264   2.895 -21.863  1.00  0.00           H  
ATOM   1826  HD1 HIS A 117      18.583   3.794 -21.986  1.00  0.00           H  
ATOM   1827  HD2 HIS A 117      18.155   1.009 -18.948  1.00  0.00           H  
ATOM   1828  HE1 HIS A 117      20.911   3.337 -21.153  1.00  0.00           H  
ATOM   1829  HE2 HIS A 117      20.573   1.858 -19.154  1.00  0.00           H  
ATOM   1830  N   HIS A 118      14.239   4.929 -21.008  1.00  0.00           N  
ATOM   1831  CA  HIS A 118      13.047   5.555 -21.539  1.00  0.00           C  
ATOM   1832  C   HIS A 118      12.404   4.725 -22.648  1.00  0.00           C  
ATOM   1833  O   HIS A 118      13.024   4.430 -23.671  1.00  0.00           O  
ATOM   1834  CB  HIS A 118      13.386   6.973 -22.046  1.00  0.00           C  
ATOM   1835  CG  HIS A 118      12.234   7.734 -22.655  1.00  0.00           C  
ATOM   1836  ND1 HIS A 118      12.065   7.889 -24.016  1.00  0.00           N  
ATOM   1837  CD2 HIS A 118      11.208   8.397 -22.080  1.00  0.00           C  
ATOM   1838  CE1 HIS A 118      10.995   8.609 -24.246  1.00  0.00           C  
ATOM   1839  NE2 HIS A 118      10.453   8.930 -23.088  1.00  0.00           N  
ATOM   1840  H   HIS A 118      15.097   5.401 -21.078  1.00  0.00           H  
ATOM   1841  HA  HIS A 118      12.343   5.655 -20.727  1.00  0.00           H  
ATOM   1842  HB2 HIS A 118      13.757   7.559 -21.218  1.00  0.00           H  
ATOM   1843  HB3 HIS A 118      14.166   6.894 -22.788  1.00  0.00           H  
ATOM   1844  HD1 HIS A 118      12.646   7.521 -24.719  1.00  0.00           H  
ATOM   1845  HD2 HIS A 118      11.017   8.489 -21.020  1.00  0.00           H  
ATOM   1846  HE1 HIS A 118      10.620   8.891 -25.218  1.00  0.00           H  
ATOM   1847  HE2 HIS A 118       9.509   9.185 -22.977  1.00  0.00           H  
ATOM   1848  N   HIS A 119      11.191   4.334 -22.415  1.00  0.00           N  
ATOM   1849  CA  HIS A 119      10.384   3.666 -23.394  1.00  0.00           C  
ATOM   1850  C   HIS A 119       9.094   4.406 -23.495  1.00  0.00           C  
ATOM   1851  O   HIS A 119       8.236   4.243 -22.610  1.00  0.00           O  
ATOM   1852  CB  HIS A 119      10.129   2.192 -23.062  1.00  0.00           C  
ATOM   1853  CG  HIS A 119      11.354   1.346 -23.050  1.00  0.00           C  
ATOM   1854  ND1 HIS A 119      12.110   1.092 -24.170  1.00  0.00           N  
ATOM   1855  CD2 HIS A 119      11.965   0.713 -22.040  1.00  0.00           C  
ATOM   1856  CE1 HIS A 119      13.131   0.336 -23.841  1.00  0.00           C  
ATOM   1857  NE2 HIS A 119      13.068   0.094 -22.557  1.00  0.00           N  
ATOM   1858  OXT HIS A 119       8.942   5.217 -24.425  1.00  0.00           O  
ATOM   1859  H   HIS A 119      10.798   4.485 -21.528  1.00  0.00           H  
ATOM   1860  HA  HIS A 119      10.901   3.742 -24.338  1.00  0.00           H  
ATOM   1861  HB2 HIS A 119       9.686   2.127 -22.080  1.00  0.00           H  
ATOM   1862  HB3 HIS A 119       9.441   1.783 -23.786  1.00  0.00           H  
ATOM   1863  HD1 HIS A 119      11.928   1.432 -25.075  1.00  0.00           H  
ATOM   1864  HD2 HIS A 119      11.644   0.699 -21.008  1.00  0.00           H  
ATOM   1865  HE1 HIS A 119      13.894  -0.027 -24.513  1.00  0.00           H  
ATOM   1866  HE2 HIS A 119      13.664  -0.496 -22.044  1.00  0.00           H  
TER    1867      HIS A 119                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1       1.758 -10.726  -9.534  1.00  0.00           N  
ATOM      2  CA  MET A   1       1.346 -10.987  -8.165  1.00  0.00           C  
ATOM      3  C   MET A   1       0.005 -10.319  -7.941  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.306  -9.313  -8.598  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.399 -10.423  -7.194  1.00  0.00           C  
ATOM      6  CG  MET A   1       2.237 -10.847  -5.744  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.512 -10.146  -4.680  1.00  0.00           S  
ATOM      8  CE  MET A   1       3.152 -10.982  -3.137  1.00  0.00           C  
ATOM      9  H1  MET A   1       2.696 -11.118  -9.739  1.00  0.00           H  
ATOM     10  H2  MET A   1       1.748  -9.703  -9.715  1.00  0.00           H  
ATOM     11  H3  MET A   1       1.062 -11.142 -10.187  1.00  0.00           H  
ATOM     12  HA  MET A   1       1.236 -12.050  -8.014  1.00  0.00           H  
ATOM     13  HB2 MET A   1       3.377 -10.746  -7.514  1.00  0.00           H  
ATOM     14  HB3 MET A   1       2.359  -9.345  -7.237  1.00  0.00           H  
ATOM     15  HG2 MET A   1       1.270 -10.526  -5.389  1.00  0.00           H  
ATOM     16  HG3 MET A   1       2.302 -11.924  -5.695  1.00  0.00           H  
ATOM     17  HE1 MET A   1       2.147 -10.738  -2.822  1.00  0.00           H  
ATOM     18  HE2 MET A   1       3.851 -10.665  -2.379  1.00  0.00           H  
ATOM     19  HE3 MET A   1       3.233 -12.049  -3.281  1.00  0.00           H  
ATOM     20  N   PHE A   2      -0.792 -10.858  -7.046  1.00  0.00           N  
ATOM     21  CA  PHE A   2      -2.058 -10.252  -6.722  1.00  0.00           C  
ATOM     22  C   PHE A   2      -1.818  -9.229  -5.638  1.00  0.00           C  
ATOM     23  O   PHE A   2      -0.883  -9.372  -4.848  1.00  0.00           O  
ATOM     24  CB  PHE A   2      -3.072 -11.289  -6.200  1.00  0.00           C  
ATOM     25  CG  PHE A   2      -3.444 -12.387  -7.156  1.00  0.00           C  
ATOM     26  CD1 PHE A   2      -4.319 -12.149  -8.193  1.00  0.00           C  
ATOM     27  CD2 PHE A   2      -2.928 -13.665  -7.005  1.00  0.00           C  
ATOM     28  CE1 PHE A   2      -4.673 -13.157  -9.062  1.00  0.00           C  
ATOM     29  CE2 PHE A   2      -3.280 -14.675  -7.868  1.00  0.00           C  
ATOM     30  CZ  PHE A   2      -4.153 -14.422  -8.898  1.00  0.00           C  
ATOM     31  H   PHE A   2      -0.525 -11.677  -6.574  1.00  0.00           H  
ATOM     32  HA  PHE A   2      -2.451  -9.769  -7.603  1.00  0.00           H  
ATOM     33  HB2 PHE A   2      -2.653 -11.762  -5.325  1.00  0.00           H  
ATOM     34  HB3 PHE A   2      -3.976 -10.772  -5.914  1.00  0.00           H  
ATOM     35  HD1 PHE A   2      -4.730 -11.159  -8.323  1.00  0.00           H  
ATOM     36  HD2 PHE A   2      -2.249 -13.876  -6.194  1.00  0.00           H  
ATOM     37  HE1 PHE A   2      -5.360 -12.956  -9.872  1.00  0.00           H  
ATOM     38  HE2 PHE A   2      -2.870 -15.667  -7.737  1.00  0.00           H  
ATOM     39  HZ  PHE A   2      -4.429 -15.213  -9.577  1.00  0.00           H  
ATOM     40  N   ALA A   3      -2.611  -8.213  -5.617  1.00  0.00           N  
ATOM     41  CA  ALA A   3      -2.524  -7.197  -4.608  1.00  0.00           C  
ATOM     42  C   ALA A   3      -3.901  -6.947  -4.057  1.00  0.00           C  
ATOM     43  O   ALA A   3      -4.755  -6.390  -4.732  1.00  0.00           O  
ATOM     44  CB  ALA A   3      -1.916  -5.920  -5.166  1.00  0.00           C  
ATOM     45  H   ALA A   3      -3.308  -8.128  -6.309  1.00  0.00           H  
ATOM     46  HA  ALA A   3      -1.894  -7.571  -3.814  1.00  0.00           H  
ATOM     47  HB1 ALA A   3      -2.534  -5.548  -5.970  1.00  0.00           H  
ATOM     48  HB2 ALA A   3      -0.922  -6.126  -5.536  1.00  0.00           H  
ATOM     49  HB3 ALA A   3      -1.858  -5.176  -4.384  1.00  0.00           H  
ATOM     50  N   VAL A   4      -4.123  -7.389  -2.858  1.00  0.00           N  
ATOM     51  CA  VAL A   4      -5.407  -7.264  -2.234  1.00  0.00           C  
ATOM     52  C   VAL A   4      -5.430  -5.989  -1.416  1.00  0.00           C  
ATOM     53  O   VAL A   4      -4.493  -5.703  -0.658  1.00  0.00           O  
ATOM     54  CB  VAL A   4      -5.741  -8.490  -1.333  1.00  0.00           C  
ATOM     55  CG1 VAL A   4      -7.160  -8.391  -0.770  1.00  0.00           C  
ATOM     56  CG2 VAL A   4      -5.574  -9.793  -2.105  1.00  0.00           C  
ATOM     57  H   VAL A   4      -3.367  -7.760  -2.349  1.00  0.00           H  
ATOM     58  HA  VAL A   4      -6.145  -7.188  -3.019  1.00  0.00           H  
ATOM     59  HB  VAL A   4      -5.044  -8.491  -0.509  1.00  0.00           H  
ATOM     60 HG11 VAL A   4      -7.246  -7.494  -0.174  1.00  0.00           H  
ATOM     61 HG12 VAL A   4      -7.367  -9.256  -0.157  1.00  0.00           H  
ATOM     62 HG13 VAL A   4      -7.871  -8.354  -1.583  1.00  0.00           H  
ATOM     63 HG21 VAL A   4      -5.756 -10.625  -1.441  1.00  0.00           H  
ATOM     64 HG22 VAL A   4      -4.566  -9.858  -2.489  1.00  0.00           H  
ATOM     65 HG23 VAL A   4      -6.279  -9.834  -2.922  1.00  0.00           H  
ATOM     66  N   ILE A   5      -6.449  -5.216  -1.602  1.00  0.00           N  
ATOM     67  CA  ILE A   5      -6.592  -3.967  -0.915  1.00  0.00           C  
ATOM     68  C   ILE A   5      -7.442  -4.165   0.334  1.00  0.00           C  
ATOM     69  O   ILE A   5      -8.553  -4.705   0.256  1.00  0.00           O  
ATOM     70  CB  ILE A   5      -7.268  -2.919  -1.838  1.00  0.00           C  
ATOM     71  CG1 ILE A   5      -6.504  -2.825  -3.174  1.00  0.00           C  
ATOM     72  CG2 ILE A   5      -7.304  -1.554  -1.144  1.00  0.00           C  
ATOM     73  CD1 ILE A   5      -7.166  -1.950  -4.215  1.00  0.00           C  
ATOM     74  H   ILE A   5      -7.144  -5.501  -2.237  1.00  0.00           H  
ATOM     75  HA  ILE A   5      -5.613  -3.607  -0.639  1.00  0.00           H  
ATOM     76  HB  ILE A   5      -8.282  -3.235  -2.031  1.00  0.00           H  
ATOM     77 HG12 ILE A   5      -5.523  -2.415  -2.983  1.00  0.00           H  
ATOM     78 HG13 ILE A   5      -6.394  -3.818  -3.586  1.00  0.00           H  
ATOM     79 HG21 ILE A   5      -7.780  -0.831  -1.791  1.00  0.00           H  
ATOM     80 HG22 ILE A   5      -6.295  -1.234  -0.933  1.00  0.00           H  
ATOM     81 HG23 ILE A   5      -7.858  -1.634  -0.221  1.00  0.00           H  
ATOM     82 HD11 ILE A   5      -7.248  -0.941  -3.842  1.00  0.00           H  
ATOM     83 HD12 ILE A   5      -8.149  -2.340  -4.430  1.00  0.00           H  
ATOM     84 HD13 ILE A   5      -6.571  -1.958  -5.118  1.00  0.00           H  
ATOM     85  N   SER A   6      -6.916  -3.777   1.473  1.00  0.00           N  
ATOM     86  CA  SER A   6      -7.669  -3.829   2.698  1.00  0.00           C  
ATOM     87  C   SER A   6      -8.457  -2.526   2.829  1.00  0.00           C  
ATOM     88  O   SER A   6      -7.986  -1.483   2.353  1.00  0.00           O  
ATOM     89  CB  SER A   6      -6.718  -4.003   3.875  1.00  0.00           C  
ATOM     90  OG  SER A   6      -5.874  -5.108   3.650  1.00  0.00           O  
ATOM     91  H   SER A   6      -5.998  -3.424   1.503  1.00  0.00           H  
ATOM     92  HA  SER A   6      -8.343  -4.671   2.643  1.00  0.00           H  
ATOM     93  HB2 SER A   6      -6.106  -3.121   3.987  1.00  0.00           H  
ATOM     94  HB3 SER A   6      -7.283  -4.173   4.779  1.00  0.00           H  
ATOM     95  HG  SER A   6      -6.001  -5.387   2.740  1.00  0.00           H  
ATOM     96  N   PRO A   7      -9.660  -2.551   3.440  1.00  0.00           N  
ATOM     97  CA  PRO A   7     -10.502  -1.356   3.604  1.00  0.00           C  
ATOM     98  C   PRO A   7      -9.780  -0.168   4.267  1.00  0.00           C  
ATOM     99  O   PRO A   7     -10.111   0.991   3.995  1.00  0.00           O  
ATOM    100  CB  PRO A   7     -11.685  -1.851   4.436  1.00  0.00           C  
ATOM    101  CG  PRO A   7     -11.750  -3.303   4.130  1.00  0.00           C  
ATOM    102  CD  PRO A   7     -10.323  -3.747   3.996  1.00  0.00           C  
ATOM    103  HA  PRO A   7     -10.856  -1.025   2.638  1.00  0.00           H  
ATOM    104  HB2 PRO A   7     -11.490  -1.670   5.483  1.00  0.00           H  
ATOM    105  HB3 PRO A   7     -12.588  -1.342   4.136  1.00  0.00           H  
ATOM    106  HG2 PRO A   7     -12.241  -3.840   4.929  1.00  0.00           H  
ATOM    107  HG3 PRO A   7     -12.273  -3.459   3.198  1.00  0.00           H  
ATOM    108  HD2 PRO A   7      -9.912  -4.000   4.963  1.00  0.00           H  
ATOM    109  HD3 PRO A   7     -10.254  -4.581   3.315  1.00  0.00           H  
ATOM    110  N   SER A   8      -8.786  -0.444   5.105  1.00  0.00           N  
ATOM    111  CA  SER A   8      -7.950   0.606   5.702  1.00  0.00           C  
ATOM    112  C   SER A   8      -7.195   1.438   4.633  1.00  0.00           C  
ATOM    113  O   SER A   8      -6.822   2.587   4.876  1.00  0.00           O  
ATOM    114  CB  SER A   8      -6.954  -0.010   6.680  1.00  0.00           C  
ATOM    115  OG  SER A   8      -7.623  -0.678   7.735  1.00  0.00           O  
ATOM    116  H   SER A   8      -8.654  -1.382   5.372  1.00  0.00           H  
ATOM    117  HA  SER A   8      -8.582   1.289   6.248  1.00  0.00           H  
ATOM    118  HB2 SER A   8      -6.333  -0.722   6.157  1.00  0.00           H  
ATOM    119  HB3 SER A   8      -6.330   0.766   7.099  1.00  0.00           H  
ATOM    120  HG  SER A   8      -7.959  -1.531   7.401  1.00  0.00           H  
ATOM    121  N   ALA A   9      -7.013   0.873   3.451  1.00  0.00           N  
ATOM    122  CA  ALA A   9      -6.271   1.527   2.381  1.00  0.00           C  
ATOM    123  C   ALA A   9      -7.215   2.195   1.373  1.00  0.00           C  
ATOM    124  O   ALA A   9      -6.798   2.599   0.283  1.00  0.00           O  
ATOM    125  CB  ALA A   9      -5.376   0.513   1.684  1.00  0.00           C  
ATOM    126  H   ALA A   9      -7.407  -0.010   3.258  1.00  0.00           H  
ATOM    127  HA  ALA A   9      -5.642   2.282   2.829  1.00  0.00           H  
ATOM    128  HB1 ALA A   9      -5.989  -0.256   1.237  1.00  0.00           H  
ATOM    129  HB2 ALA A   9      -4.704   0.067   2.402  1.00  0.00           H  
ATOM    130  HB3 ALA A   9      -4.803   1.005   0.913  1.00  0.00           H  
ATOM    131  N   PHE A  10      -8.476   2.329   1.740  1.00  0.00           N  
ATOM    132  CA  PHE A  10      -9.461   2.949   0.863  1.00  0.00           C  
ATOM    133  C   PHE A  10      -9.243   4.434   0.704  1.00  0.00           C  
ATOM    134  O   PHE A  10      -8.515   5.072   1.474  1.00  0.00           O  
ATOM    135  CB  PHE A  10     -10.892   2.701   1.321  1.00  0.00           C  
ATOM    136  CG  PHE A  10     -11.421   1.317   1.097  1.00  0.00           C  
ATOM    137  CD1 PHE A  10     -10.679   0.345   0.433  1.00  0.00           C  
ATOM    138  CD2 PHE A  10     -12.680   0.995   1.545  1.00  0.00           C  
ATOM    139  CE1 PHE A  10     -11.194  -0.911   0.232  1.00  0.00           C  
ATOM    140  CE2 PHE A  10     -13.195  -0.254   1.349  1.00  0.00           C  
ATOM    141  CZ  PHE A  10     -12.456  -1.208   0.693  1.00  0.00           C  
ATOM    142  H   PHE A  10      -8.750   2.012   2.626  1.00  0.00           H  
ATOM    143  HA  PHE A  10      -9.342   2.510  -0.116  1.00  0.00           H  
ATOM    144  HB2 PHE A  10     -10.955   2.897   2.381  1.00  0.00           H  
ATOM    145  HB3 PHE A  10     -11.534   3.396   0.803  1.00  0.00           H  
ATOM    146  HD1 PHE A  10      -9.686   0.572   0.076  1.00  0.00           H  
ATOM    147  HD2 PHE A  10     -13.263   1.743   2.061  1.00  0.00           H  
ATOM    148  HE1 PHE A  10     -10.612  -1.660  -0.283  1.00  0.00           H  
ATOM    149  HE2 PHE A  10     -14.187  -0.492   1.707  1.00  0.00           H  
ATOM    150  HZ  PHE A  10     -12.878  -2.191   0.547  1.00  0.00           H  
ATOM    151  N   GLY A  11      -9.856   4.974  -0.321  1.00  0.00           N  
ATOM    152  CA  GLY A  11      -9.781   6.380  -0.611  1.00  0.00           C  
ATOM    153  C   GLY A  11      -8.580   6.723  -1.451  1.00  0.00           C  
ATOM    154  O   GLY A  11      -8.656   7.561  -2.316  1.00  0.00           O  
ATOM    155  H   GLY A  11     -10.388   4.393  -0.904  1.00  0.00           H  
ATOM    156  HA2 GLY A  11     -10.674   6.674  -1.143  1.00  0.00           H  
ATOM    157  HA3 GLY A  11      -9.729   6.928   0.318  1.00  0.00           H  
ATOM    158  N   LYS A  12      -7.494   6.006  -1.241  1.00  0.00           N  
ATOM    159  CA  LYS A  12      -6.233   6.218  -1.950  1.00  0.00           C  
ATOM    160  C   LYS A  12      -6.128   5.263  -3.137  1.00  0.00           C  
ATOM    161  O   LYS A  12      -5.065   5.106  -3.751  1.00  0.00           O  
ATOM    162  CB  LYS A  12      -5.108   5.946  -0.973  1.00  0.00           C  
ATOM    163  CG  LYS A  12      -5.181   6.797   0.289  1.00  0.00           C  
ATOM    164  CD  LYS A  12      -4.850   8.257   0.019  1.00  0.00           C  
ATOM    165  CE  LYS A  12      -3.371   8.450  -0.293  1.00  0.00           C  
ATOM    166  NZ  LYS A  12      -3.062   9.848  -0.634  1.00  0.00           N  
ATOM    167  H   LYS A  12      -7.511   5.320  -0.536  1.00  0.00           H  
ATOM    168  HA  LYS A  12      -6.172   7.241  -2.287  1.00  0.00           H  
ATOM    169  HB2 LYS A  12      -5.176   4.907  -0.684  1.00  0.00           H  
ATOM    170  HB3 LYS A  12      -4.159   6.118  -1.459  1.00  0.00           H  
ATOM    171  HG2 LYS A  12      -6.191   6.740   0.669  1.00  0.00           H  
ATOM    172  HG3 LYS A  12      -4.506   6.391   1.025  1.00  0.00           H  
ATOM    173  HD2 LYS A  12      -5.432   8.603  -0.821  1.00  0.00           H  
ATOM    174  HD3 LYS A  12      -5.107   8.835   0.893  1.00  0.00           H  
ATOM    175  HE2 LYS A  12      -2.789   8.161   0.568  1.00  0.00           H  
ATOM    176  HE3 LYS A  12      -3.107   7.820  -1.128  1.00  0.00           H  
ATOM    177  HZ1 LYS A  12      -2.035   9.989  -0.728  1.00  0.00           H  
ATOM    178  HZ2 LYS A  12      -3.435  10.496   0.088  1.00  0.00           H  
ATOM    179  HZ3 LYS A  12      -3.491  10.066  -1.564  1.00  0.00           H  
ATOM    180  N   LEU A  13      -7.256   4.675  -3.467  1.00  0.00           N  
ATOM    181  CA  LEU A  13      -7.387   3.666  -4.512  1.00  0.00           C  
ATOM    182  C   LEU A  13      -6.914   4.170  -5.878  1.00  0.00           C  
ATOM    183  O   LEU A  13      -6.252   3.455  -6.612  1.00  0.00           O  
ATOM    184  CB  LEU A  13      -8.848   3.214  -4.592  1.00  0.00           C  
ATOM    185  CG  LEU A  13      -9.445   2.660  -3.289  1.00  0.00           C  
ATOM    186  CD1 LEU A  13     -10.918   2.343  -3.459  1.00  0.00           C  
ATOM    187  CD2 LEU A  13      -8.691   1.420  -2.837  1.00  0.00           C  
ATOM    188  H   LEU A  13      -8.045   4.948  -2.955  1.00  0.00           H  
ATOM    189  HA  LEU A  13      -6.789   2.813  -4.230  1.00  0.00           H  
ATOM    190  HB2 LEU A  13      -9.442   4.059  -4.906  1.00  0.00           H  
ATOM    191  HB3 LEU A  13      -8.919   2.447  -5.347  1.00  0.00           H  
ATOM    192  HG  LEU A  13      -9.355   3.410  -2.516  1.00  0.00           H  
ATOM    193 HD11 LEU A  13     -11.448   3.239  -3.747  1.00  0.00           H  
ATOM    194 HD12 LEU A  13     -11.312   1.974  -2.524  1.00  0.00           H  
ATOM    195 HD13 LEU A  13     -11.043   1.588  -4.221  1.00  0.00           H  
ATOM    196 HD21 LEU A  13      -7.659   1.671  -2.639  1.00  0.00           H  
ATOM    197 HD22 LEU A  13      -8.741   0.668  -3.610  1.00  0.00           H  
ATOM    198 HD23 LEU A  13      -9.149   1.037  -1.939  1.00  0.00           H  
ATOM    199  N   LYS A  14      -7.203   5.416  -6.182  1.00  0.00           N  
ATOM    200  CA  LYS A  14      -6.869   5.979  -7.484  1.00  0.00           C  
ATOM    201  C   LYS A  14      -5.377   6.257  -7.589  1.00  0.00           C  
ATOM    202  O   LYS A  14      -4.796   6.222  -8.678  1.00  0.00           O  
ATOM    203  CB  LYS A  14      -7.676   7.247  -7.734  1.00  0.00           C  
ATOM    204  CG  LYS A  14      -9.181   7.020  -7.719  1.00  0.00           C  
ATOM    205  CD  LYS A  14      -9.975   8.316  -7.869  1.00  0.00           C  
ATOM    206  CE  LYS A  14      -9.859   9.229  -6.647  1.00  0.00           C  
ATOM    207  NZ  LYS A  14     -10.320   8.559  -5.407  1.00  0.00           N  
ATOM    208  H   LYS A  14      -7.620   5.991  -5.506  1.00  0.00           H  
ATOM    209  HA  LYS A  14      -7.132   5.246  -8.231  1.00  0.00           H  
ATOM    210  HB2 LYS A  14      -7.416   7.996  -7.003  1.00  0.00           H  
ATOM    211  HB3 LYS A  14      -7.401   7.614  -8.710  1.00  0.00           H  
ATOM    212  HG2 LYS A  14      -9.442   6.359  -8.532  1.00  0.00           H  
ATOM    213  HG3 LYS A  14      -9.446   6.550  -6.784  1.00  0.00           H  
ATOM    214  HD2 LYS A  14      -9.604   8.853  -8.729  1.00  0.00           H  
ATOM    215  HD3 LYS A  14     -11.014   8.066  -8.023  1.00  0.00           H  
ATOM    216  HE2 LYS A  14      -8.831   9.532  -6.523  1.00  0.00           H  
ATOM    217  HE3 LYS A  14     -10.465  10.107  -6.815  1.00  0.00           H  
ATOM    218  HZ1 LYS A  14     -11.229   8.059  -5.541  1.00  0.00           H  
ATOM    219  HZ2 LYS A  14     -10.418   9.241  -4.629  1.00  0.00           H  
ATOM    220  HZ3 LYS A  14      -9.602   7.876  -5.097  1.00  0.00           H  
ATOM    221  N   GLU A  15      -4.756   6.493  -6.462  1.00  0.00           N  
ATOM    222  CA  GLU A  15      -3.342   6.759  -6.432  1.00  0.00           C  
ATOM    223  C   GLU A  15      -2.530   5.489  -6.567  1.00  0.00           C  
ATOM    224  O   GLU A  15      -1.620   5.425  -7.381  1.00  0.00           O  
ATOM    225  CB  GLU A  15      -2.958   7.559  -5.203  1.00  0.00           C  
ATOM    226  CG  GLU A  15      -3.437   8.991  -5.272  1.00  0.00           C  
ATOM    227  CD  GLU A  15      -3.107   9.799  -4.053  1.00  0.00           C  
ATOM    228  OE1 GLU A  15      -2.010  10.401  -4.002  1.00  0.00           O  
ATOM    229  OE2 GLU A  15      -3.939   9.877  -3.130  1.00  0.00           O  
ATOM    230  H   GLU A  15      -5.264   6.475  -5.623  1.00  0.00           H  
ATOM    231  HA  GLU A  15      -3.136   7.360  -7.307  1.00  0.00           H  
ATOM    232  HB2 GLU A  15      -3.392   7.092  -4.332  1.00  0.00           H  
ATOM    233  HB3 GLU A  15      -1.882   7.561  -5.112  1.00  0.00           H  
ATOM    234  HG2 GLU A  15      -2.902   9.433  -6.099  1.00  0.00           H  
ATOM    235  HG3 GLU A  15      -4.502   9.013  -5.454  1.00  0.00           H  
ATOM    236  N   ILE A  16      -2.886   4.459  -5.818  1.00  0.00           N  
ATOM    237  CA  ILE A  16      -2.152   3.197  -5.899  1.00  0.00           C  
ATOM    238  C   ILE A  16      -2.329   2.537  -7.271  1.00  0.00           C  
ATOM    239  O   ILE A  16      -1.370   2.023  -7.858  1.00  0.00           O  
ATOM    240  CB  ILE A  16      -2.490   2.218  -4.735  1.00  0.00           C  
ATOM    241  CG1 ILE A  16      -4.003   1.938  -4.636  1.00  0.00           C  
ATOM    242  CG2 ILE A  16      -1.958   2.771  -3.425  1.00  0.00           C  
ATOM    243  CD1 ILE A  16      -4.384   0.984  -3.517  1.00  0.00           C  
ATOM    244  H   ILE A  16      -3.643   4.554  -5.198  1.00  0.00           H  
ATOM    245  HA  ILE A  16      -1.108   3.470  -5.830  1.00  0.00           H  
ATOM    246  HB  ILE A  16      -1.972   1.290  -4.930  1.00  0.00           H  
ATOM    247 HG12 ILE A  16      -4.523   2.869  -4.468  1.00  0.00           H  
ATOM    248 HG13 ILE A  16      -4.343   1.510  -5.567  1.00  0.00           H  
ATOM    249 HG21 ILE A  16      -2.190   2.089  -2.621  1.00  0.00           H  
ATOM    250 HG22 ILE A  16      -2.424   3.726  -3.228  1.00  0.00           H  
ATOM    251 HG23 ILE A  16      -0.887   2.898  -3.493  1.00  0.00           H  
ATOM    252 HD11 ILE A  16      -3.920   0.025  -3.692  1.00  0.00           H  
ATOM    253 HD12 ILE A  16      -5.458   0.868  -3.490  1.00  0.00           H  
ATOM    254 HD13 ILE A  16      -4.031   1.381  -2.575  1.00  0.00           H  
ATOM    255  N   LEU A  17      -3.540   2.611  -7.797  1.00  0.00           N  
ATOM    256  CA  LEU A  17      -3.848   2.102  -9.125  1.00  0.00           C  
ATOM    257  C   LEU A  17      -3.109   2.887 -10.186  1.00  0.00           C  
ATOM    258  O   LEU A  17      -2.362   2.324 -10.980  1.00  0.00           O  
ATOM    259  CB  LEU A  17      -5.348   2.210  -9.388  1.00  0.00           C  
ATOM    260  CG  LEU A  17      -6.222   0.980  -9.118  1.00  0.00           C  
ATOM    261  CD1 LEU A  17      -5.935   0.356  -7.789  1.00  0.00           C  
ATOM    262  CD2 LEU A  17      -7.654   1.392  -9.130  1.00  0.00           C  
ATOM    263  H   LEU A  17      -4.265   3.016  -7.271  1.00  0.00           H  
ATOM    264  HA  LEU A  17      -3.563   1.063  -9.182  1.00  0.00           H  
ATOM    265  HB2 LEU A  17      -5.729   3.016  -8.780  1.00  0.00           H  
ATOM    266  HB3 LEU A  17      -5.476   2.488 -10.424  1.00  0.00           H  
ATOM    267  HG  LEU A  17      -6.095   0.242  -9.896  1.00  0.00           H  
ATOM    268 HD11 LEU A  17      -6.128   1.085  -7.018  1.00  0.00           H  
ATOM    269 HD12 LEU A  17      -4.916   0.005  -7.762  1.00  0.00           H  
ATOM    270 HD13 LEU A  17      -6.630  -0.466  -7.694  1.00  0.00           H  
ATOM    271 HD21 LEU A  17      -8.261   0.502  -9.059  1.00  0.00           H  
ATOM    272 HD22 LEU A  17      -7.888   1.912 -10.042  1.00  0.00           H  
ATOM    273 HD23 LEU A  17      -7.849   2.034  -8.285  1.00  0.00           H  
ATOM    274  N   GLY A  18      -3.292   4.191 -10.161  1.00  0.00           N  
ATOM    275  CA  GLY A  18      -2.739   5.044 -11.173  1.00  0.00           C  
ATOM    276  C   GLY A  18      -1.236   5.134 -11.149  1.00  0.00           C  
ATOM    277  O   GLY A  18      -0.615   5.282 -12.187  1.00  0.00           O  
ATOM    278  H   GLY A  18      -3.821   4.602  -9.442  1.00  0.00           H  
ATOM    279  HA2 GLY A  18      -3.035   4.659 -12.137  1.00  0.00           H  
ATOM    280  HA3 GLY A  18      -3.154   6.032 -11.060  1.00  0.00           H  
ATOM    281  N   SER A  19      -0.640   5.022 -10.004  1.00  0.00           N  
ATOM    282  CA  SER A  19       0.779   5.171  -9.937  1.00  0.00           C  
ATOM    283  C   SER A  19       1.525   3.848 -10.160  1.00  0.00           C  
ATOM    284  O   SER A  19       2.628   3.850 -10.713  1.00  0.00           O  
ATOM    285  CB  SER A  19       1.201   5.850  -8.621  1.00  0.00           C  
ATOM    286  OG  SER A  19       2.577   6.211  -8.632  1.00  0.00           O  
ATOM    287  H   SER A  19      -1.153   4.874  -9.179  1.00  0.00           H  
ATOM    288  HA  SER A  19       1.048   5.830 -10.748  1.00  0.00           H  
ATOM    289  HB2 SER A  19       0.614   6.744  -8.472  1.00  0.00           H  
ATOM    290  HB3 SER A  19       1.026   5.168  -7.802  1.00  0.00           H  
ATOM    291  HG  SER A  19       3.044   5.591  -8.057  1.00  0.00           H  
ATOM    292  N   ASN A  20       0.935   2.722  -9.793  1.00  0.00           N  
ATOM    293  CA  ASN A  20       1.700   1.479  -9.875  1.00  0.00           C  
ATOM    294  C   ASN A  20       1.277   0.575 -11.030  1.00  0.00           C  
ATOM    295  O   ASN A  20       2.090   0.305 -11.922  1.00  0.00           O  
ATOM    296  CB  ASN A  20       1.655   0.704  -8.537  1.00  0.00           C  
ATOM    297  CG  ASN A  20       2.681  -0.451  -8.436  1.00  0.00           C  
ATOM    298  OD1 ASN A  20       3.062  -1.075  -9.411  1.00  0.00           O  
ATOM    299  ND2 ASN A  20       3.165  -0.705  -7.244  1.00  0.00           N  
ATOM    300  H   ASN A  20       0.008   2.715  -9.471  1.00  0.00           H  
ATOM    301  HA  ASN A  20       2.727   1.766 -10.049  1.00  0.00           H  
ATOM    302  HB2 ASN A  20       1.850   1.393  -7.728  1.00  0.00           H  
ATOM    303  HB3 ASN A  20       0.665   0.294  -8.415  1.00  0.00           H  
ATOM    304 HD21 ASN A  20       2.872  -0.153  -6.484  1.00  0.00           H  
ATOM    305 HD22 ASN A  20       3.788  -1.456  -7.164  1.00  0.00           H  
ATOM    306  N   LYS A  21       0.002   0.159 -11.049  1.00  0.00           N  
ATOM    307  CA  LYS A  21      -0.462  -0.920 -11.958  1.00  0.00           C  
ATOM    308  C   LYS A  21       0.408  -2.176 -11.698  1.00  0.00           C  
ATOM    309  O   LYS A  21       0.830  -2.394 -10.568  1.00  0.00           O  
ATOM    310  CB  LYS A  21      -0.410  -0.541 -13.475  1.00  0.00           C  
ATOM    311  CG  LYS A  21      -1.360   0.562 -13.942  1.00  0.00           C  
ATOM    312  CD  LYS A  21      -0.746   1.946 -13.864  1.00  0.00           C  
ATOM    313  CE  LYS A  21      -1.700   2.983 -14.442  1.00  0.00           C  
ATOM    314  NZ  LYS A  21      -1.056   4.299 -14.625  1.00  0.00           N  
ATOM    315  H   LYS A  21      -0.641   0.584 -10.446  1.00  0.00           H  
ATOM    316  HA  LYS A  21      -1.472  -1.161 -11.662  1.00  0.00           H  
ATOM    317  HB2 LYS A  21       0.593  -0.217 -13.709  1.00  0.00           H  
ATOM    318  HB3 LYS A  21      -0.619  -1.428 -14.056  1.00  0.00           H  
ATOM    319  HG2 LYS A  21      -1.639   0.371 -14.968  1.00  0.00           H  
ATOM    320  HG3 LYS A  21      -2.246   0.534 -13.325  1.00  0.00           H  
ATOM    321  HD2 LYS A  21      -0.542   2.185 -12.831  1.00  0.00           H  
ATOM    322  HD3 LYS A  21       0.175   1.958 -14.428  1.00  0.00           H  
ATOM    323  HE2 LYS A  21      -2.064   2.633 -15.394  1.00  0.00           H  
ATOM    324  HE3 LYS A  21      -2.534   3.092 -13.764  1.00  0.00           H  
ATOM    325  HZ1 LYS A  21      -0.687   4.659 -13.718  1.00  0.00           H  
ATOM    326  HZ2 LYS A  21      -1.712   5.017 -14.996  1.00  0.00           H  
ATOM    327  HZ3 LYS A  21      -0.243   4.231 -15.266  1.00  0.00           H  
ATOM    328  N   ASN A  22       0.564  -3.042 -12.713  1.00  0.00           N  
ATOM    329  CA  ASN A  22       1.519  -4.210 -12.709  1.00  0.00           C  
ATOM    330  C   ASN A  22       1.111  -5.342 -11.728  1.00  0.00           C  
ATOM    331  O   ASN A  22       1.588  -6.477 -11.832  1.00  0.00           O  
ATOM    332  CB  ASN A  22       2.963  -3.716 -12.399  1.00  0.00           C  
ATOM    333  CG  ASN A  22       4.058  -4.785 -12.499  1.00  0.00           C  
ATOM    334  OD1 ASN A  22       5.025  -4.767 -11.726  1.00  0.00           O  
ATOM    335  ND2 ASN A  22       3.977  -5.662 -13.474  1.00  0.00           N  
ATOM    336  H   ASN A  22       0.009  -2.919 -13.509  1.00  0.00           H  
ATOM    337  HA  ASN A  22       1.511  -4.620 -13.708  1.00  0.00           H  
ATOM    338  HB2 ASN A  22       3.213  -2.929 -13.093  1.00  0.00           H  
ATOM    339  HB3 ASN A  22       2.972  -3.308 -11.399  1.00  0.00           H  
ATOM    340 HD21 ASN A  22       3.230  -5.614 -14.109  1.00  0.00           H  
ATOM    341 HD22 ASN A  22       4.678  -6.345 -13.539  1.00  0.00           H  
ATOM    342  N   TYR A  23       0.221  -5.050 -10.841  1.00  0.00           N  
ATOM    343  CA  TYR A  23      -0.290  -6.012  -9.909  1.00  0.00           C  
ATOM    344  C   TYR A  23      -1.721  -6.294 -10.226  1.00  0.00           C  
ATOM    345  O   TYR A  23      -2.431  -5.423 -10.754  1.00  0.00           O  
ATOM    346  CB  TYR A  23      -0.180  -5.506  -8.460  1.00  0.00           C  
ATOM    347  CG  TYR A  23       1.212  -5.543  -7.864  1.00  0.00           C  
ATOM    348  CD1 TYR A  23       2.103  -4.486  -8.018  1.00  0.00           C  
ATOM    349  CD2 TYR A  23       1.627  -6.647  -7.133  1.00  0.00           C  
ATOM    350  CE1 TYR A  23       3.369  -4.536  -7.458  1.00  0.00           C  
ATOM    351  CE2 TYR A  23       2.884  -6.705  -6.572  1.00  0.00           C  
ATOM    352  CZ  TYR A  23       3.752  -5.653  -6.735  1.00  0.00           C  
ATOM    353  OH  TYR A  23       5.012  -5.721  -6.178  1.00  0.00           O  
ATOM    354  H   TYR A  23      -0.103  -4.123 -10.798  1.00  0.00           H  
ATOM    355  HA  TYR A  23       0.285  -6.921 -10.002  1.00  0.00           H  
ATOM    356  HB2 TYR A  23      -0.520  -4.482  -8.423  1.00  0.00           H  
ATOM    357  HB3 TYR A  23      -0.826  -6.109  -7.840  1.00  0.00           H  
ATOM    358  HD1 TYR A  23       1.797  -3.618  -8.584  1.00  0.00           H  
ATOM    359  HD2 TYR A  23       0.945  -7.475  -7.005  1.00  0.00           H  
ATOM    360  HE1 TYR A  23       4.048  -3.706  -7.585  1.00  0.00           H  
ATOM    361  HE2 TYR A  23       3.186  -7.575  -6.008  1.00  0.00           H  
ATOM    362  HH  TYR A  23       5.374  -6.585  -6.419  1.00  0.00           H  
ATOM    363  N   LYS A  24      -2.151  -7.490  -9.952  1.00  0.00           N  
ATOM    364  CA  LYS A  24      -3.523  -7.826 -10.141  1.00  0.00           C  
ATOM    365  C   LYS A  24      -4.248  -7.442  -8.871  1.00  0.00           C  
ATOM    366  O   LYS A  24      -4.192  -8.157  -7.873  1.00  0.00           O  
ATOM    367  CB  LYS A  24      -3.695  -9.321 -10.471  1.00  0.00           C  
ATOM    368  CG  LYS A  24      -5.137  -9.812 -10.779  1.00  0.00           C  
ATOM    369  CD  LYS A  24      -5.770  -9.126 -11.998  1.00  0.00           C  
ATOM    370  CE  LYS A  24      -6.472  -7.822 -11.637  1.00  0.00           C  
ATOM    371  NZ  LYS A  24      -6.911  -7.074 -12.827  1.00  0.00           N  
ATOM    372  H   LYS A  24      -1.531  -8.163  -9.592  1.00  0.00           H  
ATOM    373  HA  LYS A  24      -3.880  -7.222 -10.960  1.00  0.00           H  
ATOM    374  HB2 LYS A  24      -3.088  -9.549 -11.336  1.00  0.00           H  
ATOM    375  HB3 LYS A  24      -3.318  -9.894  -9.637  1.00  0.00           H  
ATOM    376  HG2 LYS A  24      -5.109 -10.874 -10.964  1.00  0.00           H  
ATOM    377  HG3 LYS A  24      -5.750  -9.621  -9.911  1.00  0.00           H  
ATOM    378  HD2 LYS A  24      -4.992  -8.902 -12.711  1.00  0.00           H  
ATOM    379  HD3 LYS A  24      -6.486  -9.797 -12.449  1.00  0.00           H  
ATOM    380  HE2 LYS A  24      -7.346  -8.066 -11.053  1.00  0.00           H  
ATOM    381  HE3 LYS A  24      -5.818  -7.204 -11.041  1.00  0.00           H  
ATOM    382  HZ1 LYS A  24      -7.429  -6.221 -12.523  1.00  0.00           H  
ATOM    383  HZ2 LYS A  24      -7.547  -7.638 -13.424  1.00  0.00           H  
ATOM    384  HZ3 LYS A  24      -6.098  -6.773 -13.401  1.00  0.00           H  
ATOM    385  N   PHE A  25      -4.863  -6.287  -8.897  1.00  0.00           N  
ATOM    386  CA  PHE A  25      -5.518  -5.756  -7.731  1.00  0.00           C  
ATOM    387  C   PHE A  25      -6.819  -6.473  -7.466  1.00  0.00           C  
ATOM    388  O   PHE A  25      -7.655  -6.649  -8.369  1.00  0.00           O  
ATOM    389  CB  PHE A  25      -5.751  -4.254  -7.860  1.00  0.00           C  
ATOM    390  CG  PHE A  25      -4.499  -3.427  -7.982  1.00  0.00           C  
ATOM    391  CD1 PHE A  25      -3.675  -3.225  -6.890  1.00  0.00           C  
ATOM    392  CD2 PHE A  25      -4.161  -2.837  -9.186  1.00  0.00           C  
ATOM    393  CE1 PHE A  25      -2.532  -2.452  -6.998  1.00  0.00           C  
ATOM    394  CE2 PHE A  25      -3.024  -2.067  -9.301  1.00  0.00           C  
ATOM    395  CZ  PHE A  25      -2.207  -1.873  -8.207  1.00  0.00           C  
ATOM    396  H   PHE A  25      -4.880  -5.770  -9.731  1.00  0.00           H  
ATOM    397  HA  PHE A  25      -4.861  -5.928  -6.891  1.00  0.00           H  
ATOM    398  HB2 PHE A  25      -6.336  -4.085  -8.752  1.00  0.00           H  
ATOM    399  HB3 PHE A  25      -6.304  -3.911  -6.998  1.00  0.00           H  
ATOM    400  HD1 PHE A  25      -3.929  -3.683  -5.944  1.00  0.00           H  
ATOM    401  HD2 PHE A  25      -4.795  -2.983 -10.046  1.00  0.00           H  
ATOM    402  HE1 PHE A  25      -1.898  -2.301  -6.138  1.00  0.00           H  
ATOM    403  HE2 PHE A  25      -2.778  -1.616 -10.249  1.00  0.00           H  
ATOM    404  HZ  PHE A  25      -1.316  -1.269  -8.294  1.00  0.00           H  
ATOM    405  N   VAL A  26      -6.968  -6.899  -6.250  1.00  0.00           N  
ATOM    406  CA  VAL A  26      -8.112  -7.630  -5.793  1.00  0.00           C  
ATOM    407  C   VAL A  26      -8.695  -6.897  -4.588  1.00  0.00           C  
ATOM    408  O   VAL A  26      -7.953  -6.404  -3.733  1.00  0.00           O  
ATOM    409  CB  VAL A  26      -7.713  -9.080  -5.372  1.00  0.00           C  
ATOM    410  CG1 VAL A  26      -8.920  -9.889  -4.937  1.00  0.00           C  
ATOM    411  CG2 VAL A  26      -6.968  -9.801  -6.488  1.00  0.00           C  
ATOM    412  H   VAL A  26      -6.264  -6.697  -5.590  1.00  0.00           H  
ATOM    413  HA  VAL A  26      -8.843  -7.676  -6.587  1.00  0.00           H  
ATOM    414  HB  VAL A  26      -7.047  -8.989  -4.528  1.00  0.00           H  
ATOM    415 HG11 VAL A  26      -9.391  -9.407  -4.093  1.00  0.00           H  
ATOM    416 HG12 VAL A  26      -8.607 -10.885  -4.657  1.00  0.00           H  
ATOM    417 HG13 VAL A  26      -9.622  -9.951  -5.754  1.00  0.00           H  
ATOM    418 HG21 VAL A  26      -6.064  -9.259  -6.727  1.00  0.00           H  
ATOM    419 HG22 VAL A  26      -7.598  -9.852  -7.363  1.00  0.00           H  
ATOM    420 HG23 VAL A  26      -6.711 -10.799  -6.168  1.00  0.00           H  
ATOM    421  N   ILE A  27      -9.984  -6.801  -4.535  1.00  0.00           N  
ATOM    422  CA  ILE A  27     -10.649  -6.147  -3.450  1.00  0.00           C  
ATOM    423  C   ILE A  27     -11.757  -7.109  -2.975  1.00  0.00           C  
ATOM    424  O   ILE A  27     -12.338  -7.836  -3.780  1.00  0.00           O  
ATOM    425  CB  ILE A  27     -11.195  -4.752  -3.945  1.00  0.00           C  
ATOM    426  CG1 ILE A  27     -11.278  -3.682  -2.826  1.00  0.00           C  
ATOM    427  CG2 ILE A  27     -12.510  -4.863  -4.706  1.00  0.00           C  
ATOM    428  CD1 ILE A  27     -12.229  -3.963  -1.702  1.00  0.00           C  
ATOM    429  H   ILE A  27     -10.530  -7.186  -5.258  1.00  0.00           H  
ATOM    430  HA  ILE A  27      -9.934  -6.006  -2.653  1.00  0.00           H  
ATOM    431  HB  ILE A  27     -10.469  -4.419  -4.674  1.00  0.00           H  
ATOM    432 HG12 ILE A  27     -10.302  -3.572  -2.378  1.00  0.00           H  
ATOM    433 HG13 ILE A  27     -11.554  -2.738  -3.271  1.00  0.00           H  
ATOM    434 HG21 ILE A  27     -12.372  -5.485  -5.580  1.00  0.00           H  
ATOM    435 HG22 ILE A  27     -12.839  -3.881  -5.011  1.00  0.00           H  
ATOM    436 HG23 ILE A  27     -13.255  -5.310  -4.064  1.00  0.00           H  
ATOM    437 HD11 ILE A  27     -13.228  -4.115  -2.082  1.00  0.00           H  
ATOM    438 HD12 ILE A  27     -12.217  -3.117  -1.034  1.00  0.00           H  
ATOM    439 HD13 ILE A  27     -11.893  -4.839  -1.169  1.00  0.00           H  
ATOM    440  N   THR A  28     -11.985  -7.174  -1.704  1.00  0.00           N  
ATOM    441  CA  THR A  28     -12.930  -8.101  -1.147  1.00  0.00           C  
ATOM    442  C   THR A  28     -14.375  -7.608  -1.206  1.00  0.00           C  
ATOM    443  O   THR A  28     -14.646  -6.413  -1.425  1.00  0.00           O  
ATOM    444  CB  THR A  28     -12.538  -8.403   0.287  1.00  0.00           C  
ATOM    445  OG1 THR A  28     -12.306  -7.161   0.990  1.00  0.00           O  
ATOM    446  CG2 THR A  28     -11.280  -9.235   0.303  1.00  0.00           C  
ATOM    447  H   THR A  28     -11.515  -6.599  -1.067  1.00  0.00           H  
ATOM    448  HA  THR A  28     -12.859  -9.024  -1.701  1.00  0.00           H  
ATOM    449  HB  THR A  28     -13.335  -8.950   0.767  1.00  0.00           H  
ATOM    450  HG1 THR A  28     -11.964  -7.378   1.862  1.00  0.00           H  
ATOM    451 HG21 THR A  28     -11.038  -9.497   1.321  1.00  0.00           H  
ATOM    452 HG22 THR A  28     -10.467  -8.677  -0.138  1.00  0.00           H  
ATOM    453 HG23 THR A  28     -11.446 -10.134  -0.270  1.00  0.00           H  
ATOM    454  N   THR A  29     -15.296  -8.523  -0.997  1.00  0.00           N  
ATOM    455  CA  THR A  29     -16.693  -8.218  -0.990  1.00  0.00           C  
ATOM    456  C   THR A  29     -17.098  -7.379   0.215  1.00  0.00           C  
ATOM    457  O   THR A  29     -17.920  -6.462   0.098  1.00  0.00           O  
ATOM    458  CB  THR A  29     -17.537  -9.482  -1.088  1.00  0.00           C  
ATOM    459  OG1 THR A  29     -16.971 -10.555  -0.278  1.00  0.00           O  
ATOM    460  CG2 THR A  29     -17.664  -9.926  -2.526  1.00  0.00           C  
ATOM    461  H   THR A  29     -15.031  -9.457  -0.834  1.00  0.00           H  
ATOM    462  HA  THR A  29     -16.876  -7.630  -1.877  1.00  0.00           H  
ATOM    463  HB  THR A  29     -18.519  -9.242  -0.710  1.00  0.00           H  
ATOM    464  HG1 THR A  29     -16.346 -10.245   0.401  1.00  0.00           H  
ATOM    465 HG21 THR A  29     -16.687 -10.159  -2.923  1.00  0.00           H  
ATOM    466 HG22 THR A  29     -18.117  -9.140  -3.114  1.00  0.00           H  
ATOM    467 HG23 THR A  29     -18.290 -10.805  -2.567  1.00  0.00           H  
ATOM    468  N   LEU A  30     -16.513  -7.660   1.365  1.00  0.00           N  
ATOM    469  CA  LEU A  30     -16.774  -6.847   2.535  1.00  0.00           C  
ATOM    470  C   LEU A  30     -16.141  -5.485   2.342  1.00  0.00           C  
ATOM    471  O   LEU A  30     -16.647  -4.476   2.827  1.00  0.00           O  
ATOM    472  CB  LEU A  30     -16.261  -7.500   3.820  1.00  0.00           C  
ATOM    473  CG  LEU A  30     -16.910  -8.826   4.227  1.00  0.00           C  
ATOM    474  CD1 LEU A  30     -16.318  -9.311   5.534  1.00  0.00           C  
ATOM    475  CD2 LEU A  30     -18.420  -8.681   4.353  1.00  0.00           C  
ATOM    476  H   LEU A  30     -15.909  -8.442   1.430  1.00  0.00           H  
ATOM    477  HA  LEU A  30     -17.843  -6.711   2.601  1.00  0.00           H  
ATOM    478  HB2 LEU A  30     -15.202  -7.671   3.702  1.00  0.00           H  
ATOM    479  HB3 LEU A  30     -16.400  -6.798   4.628  1.00  0.00           H  
ATOM    480  HG  LEU A  30     -16.698  -9.570   3.472  1.00  0.00           H  
ATOM    481 HD11 LEU A  30     -16.758 -10.258   5.805  1.00  0.00           H  
ATOM    482 HD12 LEU A  30     -16.525  -8.589   6.308  1.00  0.00           H  
ATOM    483 HD13 LEU A  30     -15.251  -9.427   5.426  1.00  0.00           H  
ATOM    484 HD21 LEU A  30     -18.843  -8.404   3.398  1.00  0.00           H  
ATOM    485 HD22 LEU A  30     -18.649  -7.921   5.085  1.00  0.00           H  
ATOM    486 HD23 LEU A  30     -18.843  -9.622   4.672  1.00  0.00           H  
ATOM    487  N   GLY A  31     -15.056  -5.471   1.582  1.00  0.00           N  
ATOM    488  CA  GLY A  31     -14.381  -4.255   1.254  1.00  0.00           C  
ATOM    489  C   GLY A  31     -15.259  -3.342   0.430  1.00  0.00           C  
ATOM    490  O   GLY A  31     -15.498  -2.199   0.816  1.00  0.00           O  
ATOM    491  H   GLY A  31     -14.713  -6.321   1.236  1.00  0.00           H  
ATOM    492  HA2 GLY A  31     -14.106  -3.749   2.168  1.00  0.00           H  
ATOM    493  HA3 GLY A  31     -13.494  -4.490   0.687  1.00  0.00           H  
ATOM    494  N   VAL A  32     -15.787  -3.853  -0.684  1.00  0.00           N  
ATOM    495  CA  VAL A  32     -16.653  -3.037  -1.541  1.00  0.00           C  
ATOM    496  C   VAL A  32     -17.893  -2.575  -0.779  1.00  0.00           C  
ATOM    497  O   VAL A  32     -18.329  -1.446  -0.932  1.00  0.00           O  
ATOM    498  CB  VAL A  32     -17.055  -3.729  -2.892  1.00  0.00           C  
ATOM    499  CG1 VAL A  32     -15.831  -4.105  -3.696  1.00  0.00           C  
ATOM    500  CG2 VAL A  32     -17.941  -4.948  -2.684  1.00  0.00           C  
ATOM    501  H   VAL A  32     -15.567  -4.778  -0.936  1.00  0.00           H  
ATOM    502  HA  VAL A  32     -16.081  -2.147  -1.762  1.00  0.00           H  
ATOM    503  HB  VAL A  32     -17.603  -3.002  -3.474  1.00  0.00           H  
ATOM    504 HG11 VAL A  32     -15.240  -4.811  -3.131  1.00  0.00           H  
ATOM    505 HG12 VAL A  32     -15.238  -3.227  -3.899  1.00  0.00           H  
ATOM    506 HG13 VAL A  32     -16.134  -4.560  -4.627  1.00  0.00           H  
ATOM    507 HG21 VAL A  32     -18.158  -5.411  -3.636  1.00  0.00           H  
ATOM    508 HG22 VAL A  32     -18.861  -4.647  -2.203  1.00  0.00           H  
ATOM    509 HG23 VAL A  32     -17.422  -5.649  -2.048  1.00  0.00           H  
ATOM    510  N   SER A  33     -18.396  -3.430   0.097  1.00  0.00           N  
ATOM    511  CA  SER A  33     -19.554  -3.119   0.899  1.00  0.00           C  
ATOM    512  C   SER A  33     -19.251  -1.978   1.875  1.00  0.00           C  
ATOM    513  O   SER A  33     -20.063  -1.053   2.030  1.00  0.00           O  
ATOM    514  CB  SER A  33     -20.014  -4.363   1.636  1.00  0.00           C  
ATOM    515  OG  SER A  33     -20.306  -5.409   0.709  1.00  0.00           O  
ATOM    516  H   SER A  33     -17.965  -4.305   0.198  1.00  0.00           H  
ATOM    517  HA  SER A  33     -20.338  -2.799   0.230  1.00  0.00           H  
ATOM    518  HB2 SER A  33     -19.233  -4.694   2.305  1.00  0.00           H  
ATOM    519  HB3 SER A  33     -20.906  -4.140   2.201  1.00  0.00           H  
ATOM    520  HG  SER A  33     -19.478  -5.843   0.453  1.00  0.00           H  
ATOM    521  N   PHE A  34     -18.064  -2.026   2.493  1.00  0.00           N  
ATOM    522  CA  PHE A  34     -17.623  -0.985   3.404  1.00  0.00           C  
ATOM    523  C   PHE A  34     -17.495   0.339   2.658  1.00  0.00           C  
ATOM    524  O   PHE A  34     -17.830   1.406   3.190  1.00  0.00           O  
ATOM    525  CB  PHE A  34     -16.288  -1.364   4.077  1.00  0.00           C  
ATOM    526  CG  PHE A  34     -15.779  -0.323   5.048  1.00  0.00           C  
ATOM    527  CD1 PHE A  34     -16.392  -0.143   6.277  1.00  0.00           C  
ATOM    528  CD2 PHE A  34     -14.693   0.477   4.724  1.00  0.00           C  
ATOM    529  CE1 PHE A  34     -15.931   0.813   7.163  1.00  0.00           C  
ATOM    530  CE2 PHE A  34     -14.229   1.430   5.604  1.00  0.00           C  
ATOM    531  CZ  PHE A  34     -14.849   1.600   6.824  1.00  0.00           C  
ATOM    532  H   PHE A  34     -17.471  -2.796   2.343  1.00  0.00           H  
ATOM    533  HA  PHE A  34     -18.384  -0.886   4.164  1.00  0.00           H  
ATOM    534  HB2 PHE A  34     -16.405  -2.298   4.607  1.00  0.00           H  
ATOM    535  HB3 PHE A  34     -15.541  -1.498   3.309  1.00  0.00           H  
ATOM    536  HD1 PHE A  34     -17.237  -0.759   6.542  1.00  0.00           H  
ATOM    537  HD2 PHE A  34     -14.207   0.347   3.769  1.00  0.00           H  
ATOM    538  HE1 PHE A  34     -16.416   0.946   8.118  1.00  0.00           H  
ATOM    539  HE2 PHE A  34     -13.384   2.046   5.335  1.00  0.00           H  
ATOM    540  HZ  PHE A  34     -14.488   2.347   7.516  1.00  0.00           H  
ATOM    541  N   ALA A  35     -17.037   0.262   1.425  1.00  0.00           N  
ATOM    542  CA  ALA A  35     -16.912   1.431   0.589  1.00  0.00           C  
ATOM    543  C   ALA A  35     -18.289   2.008   0.268  1.00  0.00           C  
ATOM    544  O   ALA A  35     -18.503   3.206   0.405  1.00  0.00           O  
ATOM    545  CB  ALA A  35     -16.151   1.102  -0.681  1.00  0.00           C  
ATOM    546  H   ALA A  35     -16.764  -0.619   1.084  1.00  0.00           H  
ATOM    547  HA  ALA A  35     -16.353   2.168   1.145  1.00  0.00           H  
ATOM    548  HB1 ALA A  35     -16.030   2.001  -1.267  1.00  0.00           H  
ATOM    549  HB2 ALA A  35     -16.703   0.370  -1.252  1.00  0.00           H  
ATOM    550  HB3 ALA A  35     -15.180   0.703  -0.429  1.00  0.00           H  
ATOM    551  N   ILE A  36     -19.219   1.141  -0.121  1.00  0.00           N  
ATOM    552  CA  ILE A  36     -20.598   1.544  -0.455  1.00  0.00           C  
ATOM    553  C   ILE A  36     -21.282   2.221   0.738  1.00  0.00           C  
ATOM    554  O   ILE A  36     -21.819   3.324   0.612  1.00  0.00           O  
ATOM    555  CB  ILE A  36     -21.477   0.326  -0.914  1.00  0.00           C  
ATOM    556  CG1 ILE A  36     -20.888  -0.364  -2.156  1.00  0.00           C  
ATOM    557  CG2 ILE A  36     -22.929   0.747  -1.179  1.00  0.00           C  
ATOM    558  CD1 ILE A  36     -20.742   0.529  -3.365  1.00  0.00           C  
ATOM    559  H   ILE A  36     -18.957   0.196  -0.210  1.00  0.00           H  
ATOM    560  HA  ILE A  36     -20.545   2.255  -1.265  1.00  0.00           H  
ATOM    561  HB  ILE A  36     -21.492  -0.382  -0.098  1.00  0.00           H  
ATOM    562 HG12 ILE A  36     -19.906  -0.744  -1.914  1.00  0.00           H  
ATOM    563 HG13 ILE A  36     -21.526  -1.192  -2.428  1.00  0.00           H  
ATOM    564 HG21 ILE A  36     -22.952   1.495  -1.958  1.00  0.00           H  
ATOM    565 HG22 ILE A  36     -23.357   1.156  -0.276  1.00  0.00           H  
ATOM    566 HG23 ILE A  36     -23.499  -0.116  -1.489  1.00  0.00           H  
ATOM    567 HD11 ILE A  36     -21.708   0.928  -3.635  1.00  0.00           H  
ATOM    568 HD12 ILE A  36     -20.349  -0.046  -4.192  1.00  0.00           H  
ATOM    569 HD13 ILE A  36     -20.062   1.337  -3.141  1.00  0.00           H  
ATOM    570  N   LYS A  37     -21.217   1.582   1.899  1.00  0.00           N  
ATOM    571  CA  LYS A  37     -21.904   2.085   3.090  1.00  0.00           C  
ATOM    572  C   LYS A  37     -21.319   3.413   3.583  1.00  0.00           C  
ATOM    573  O   LYS A  37     -22.010   4.184   4.237  1.00  0.00           O  
ATOM    574  CB  LYS A  37     -21.901   1.041   4.223  1.00  0.00           C  
ATOM    575  CG  LYS A  37     -20.520   0.711   4.770  1.00  0.00           C  
ATOM    576  CD  LYS A  37     -20.549  -0.401   5.813  1.00  0.00           C  
ATOM    577  CE  LYS A  37     -21.333  -0.007   7.057  1.00  0.00           C  
ATOM    578  NZ  LYS A  37     -21.377  -1.106   8.041  1.00  0.00           N  
ATOM    579  H   LYS A  37     -20.704   0.742   1.954  1.00  0.00           H  
ATOM    580  HA  LYS A  37     -22.929   2.268   2.801  1.00  0.00           H  
ATOM    581  HB2 LYS A  37     -22.510   1.411   5.033  1.00  0.00           H  
ATOM    582  HB3 LYS A  37     -22.340   0.128   3.847  1.00  0.00           H  
ATOM    583  HG2 LYS A  37     -19.902   0.402   3.941  1.00  0.00           H  
ATOM    584  HG3 LYS A  37     -20.102   1.604   5.210  1.00  0.00           H  
ATOM    585  HD2 LYS A  37     -21.003  -1.277   5.375  1.00  0.00           H  
ATOM    586  HD3 LYS A  37     -19.532  -0.630   6.094  1.00  0.00           H  
ATOM    587  HE2 LYS A  37     -20.864   0.852   7.514  1.00  0.00           H  
ATOM    588  HE3 LYS A  37     -22.343   0.247   6.773  1.00  0.00           H  
ATOM    589  HZ1 LYS A  37     -20.423  -1.363   8.369  1.00  0.00           H  
ATOM    590  HZ2 LYS A  37     -21.823  -1.951   7.633  1.00  0.00           H  
ATOM    591  HZ3 LYS A  37     -21.939  -0.835   8.873  1.00  0.00           H  
ATOM    592  N   SER A  38     -20.066   3.668   3.268  1.00  0.00           N  
ATOM    593  CA  SER A  38     -19.413   4.882   3.710  1.00  0.00           C  
ATOM    594  C   SER A  38     -19.418   5.968   2.604  1.00  0.00           C  
ATOM    595  O   SER A  38     -19.159   7.140   2.871  1.00  0.00           O  
ATOM    596  CB  SER A  38     -17.986   4.550   4.140  1.00  0.00           C  
ATOM    597  OG  SER A  38     -17.980   3.446   5.048  1.00  0.00           O  
ATOM    598  H   SER A  38     -19.558   3.012   2.748  1.00  0.00           H  
ATOM    599  HA  SER A  38     -19.953   5.255   4.568  1.00  0.00           H  
ATOM    600  HB2 SER A  38     -17.409   4.279   3.269  1.00  0.00           H  
ATOM    601  HB3 SER A  38     -17.539   5.406   4.627  1.00  0.00           H  
ATOM    602  HG  SER A  38     -17.816   2.655   4.516  1.00  0.00           H  
ATOM    603  N   GLY A  39     -19.717   5.569   1.376  1.00  0.00           N  
ATOM    604  CA  GLY A  39     -19.732   6.510   0.266  1.00  0.00           C  
ATOM    605  C   GLY A  39     -18.342   6.751  -0.300  1.00  0.00           C  
ATOM    606  O   GLY A  39     -18.012   7.859  -0.715  1.00  0.00           O  
ATOM    607  H   GLY A  39     -19.935   4.627   1.212  1.00  0.00           H  
ATOM    608  HA2 GLY A  39     -20.365   6.119  -0.516  1.00  0.00           H  
ATOM    609  HA3 GLY A  39     -20.134   7.449   0.611  1.00  0.00           H  
ATOM    610  N   ILE A  40     -17.537   5.719  -0.304  1.00  0.00           N  
ATOM    611  CA  ILE A  40     -16.174   5.794  -0.804  1.00  0.00           C  
ATOM    612  C   ILE A  40     -16.173   5.404  -2.284  1.00  0.00           C  
ATOM    613  O   ILE A  40     -16.992   4.563  -2.711  1.00  0.00           O  
ATOM    614  CB  ILE A  40     -15.242   4.832   0.010  1.00  0.00           C  
ATOM    615  CG1 ILE A  40     -15.283   5.198   1.505  1.00  0.00           C  
ATOM    616  CG2 ILE A  40     -13.803   4.874  -0.508  1.00  0.00           C  
ATOM    617  CD1 ILE A  40     -14.496   4.265   2.409  1.00  0.00           C  
ATOM    618  H   ILE A  40     -17.883   4.856   0.018  1.00  0.00           H  
ATOM    619  HA  ILE A  40     -15.824   6.809  -0.695  1.00  0.00           H  
ATOM    620  HB  ILE A  40     -15.613   3.825  -0.109  1.00  0.00           H  
ATOM    621 HG12 ILE A  40     -14.871   6.188   1.631  1.00  0.00           H  
ATOM    622 HG13 ILE A  40     -16.312   5.203   1.833  1.00  0.00           H  
ATOM    623 HG21 ILE A  40     -13.206   4.173   0.056  1.00  0.00           H  
ATOM    624 HG22 ILE A  40     -13.401   5.868  -0.380  1.00  0.00           H  
ATOM    625 HG23 ILE A  40     -13.784   4.605  -1.554  1.00  0.00           H  
ATOM    626 HD11 ILE A  40     -14.904   3.269   2.340  1.00  0.00           H  
ATOM    627 HD12 ILE A  40     -14.566   4.610   3.431  1.00  0.00           H  
ATOM    628 HD13 ILE A  40     -13.461   4.253   2.100  1.00  0.00           H  
ATOM    629  N   ASP A  41     -15.292   6.010  -3.075  1.00  0.00           N  
ATOM    630  CA  ASP A  41     -15.228   5.702  -4.492  1.00  0.00           C  
ATOM    631  C   ASP A  41     -14.464   4.409  -4.754  1.00  0.00           C  
ATOM    632  O   ASP A  41     -13.248   4.373  -4.903  1.00  0.00           O  
ATOM    633  CB  ASP A  41     -14.727   6.886  -5.378  1.00  0.00           C  
ATOM    634  CG  ASP A  41     -13.271   7.299  -5.197  1.00  0.00           C  
ATOM    635  OD1 ASP A  41     -12.937   7.967  -4.199  1.00  0.00           O  
ATOM    636  OD2 ASP A  41     -12.447   7.041  -6.096  1.00  0.00           O  
ATOM    637  H   ASP A  41     -14.667   6.667  -2.700  1.00  0.00           H  
ATOM    638  HA  ASP A  41     -16.251   5.484  -4.765  1.00  0.00           H  
ATOM    639  HB2 ASP A  41     -14.849   6.613  -6.415  1.00  0.00           H  
ATOM    640  HB3 ASP A  41     -15.352   7.745  -5.179  1.00  0.00           H  
ATOM    641  N   ILE A  42     -15.203   3.336  -4.723  1.00  0.00           N  
ATOM    642  CA  ILE A  42     -14.686   2.011  -5.020  1.00  0.00           C  
ATOM    643  C   ILE A  42     -14.821   1.785  -6.531  1.00  0.00           C  
ATOM    644  O   ILE A  42     -14.130   0.958  -7.144  1.00  0.00           O  
ATOM    645  CB  ILE A  42     -15.492   0.922  -4.223  1.00  0.00           C  
ATOM    646  CG1 ILE A  42     -14.925  -0.485  -4.430  1.00  0.00           C  
ATOM    647  CG2 ILE A  42     -16.985   0.954  -4.552  1.00  0.00           C  
ATOM    648  CD1 ILE A  42     -13.542  -0.682  -3.854  1.00  0.00           C  
ATOM    649  H   ILE A  42     -16.143   3.450  -4.466  1.00  0.00           H  
ATOM    650  HA  ILE A  42     -13.644   1.977  -4.736  1.00  0.00           H  
ATOM    651  HB  ILE A  42     -15.400   1.178  -3.179  1.00  0.00           H  
ATOM    652 HG12 ILE A  42     -15.586  -1.195  -3.956  1.00  0.00           H  
ATOM    653 HG13 ILE A  42     -14.883  -0.693  -5.489  1.00  0.00           H  
ATOM    654 HG21 ILE A  42     -17.120   0.777  -5.609  1.00  0.00           H  
ATOM    655 HG22 ILE A  42     -17.392   1.920  -4.291  1.00  0.00           H  
ATOM    656 HG23 ILE A  42     -17.494   0.186  -3.990  1.00  0.00           H  
ATOM    657 HD11 ILE A  42     -12.851   0.013  -4.308  1.00  0.00           H  
ATOM    658 HD12 ILE A  42     -13.221  -1.695  -4.049  1.00  0.00           H  
ATOM    659 HD13 ILE A  42     -13.581  -0.515  -2.788  1.00  0.00           H  
ATOM    660  N   ASP A  43     -15.686   2.590  -7.107  1.00  0.00           N  
ATOM    661  CA  ASP A  43     -16.043   2.589  -8.510  1.00  0.00           C  
ATOM    662  C   ASP A  43     -14.802   2.791  -9.344  1.00  0.00           C  
ATOM    663  O   ASP A  43     -14.526   2.017 -10.253  1.00  0.00           O  
ATOM    664  CB  ASP A  43     -17.021   3.750  -8.775  1.00  0.00           C  
ATOM    665  CG  ASP A  43     -18.165   3.798  -7.780  1.00  0.00           C  
ATOM    666  OD1 ASP A  43     -17.904   4.033  -6.573  1.00  0.00           O  
ATOM    667  OD2 ASP A  43     -19.339   3.584  -8.159  1.00  0.00           O  
ATOM    668  H   ASP A  43     -16.157   3.242  -6.539  1.00  0.00           H  
ATOM    669  HA  ASP A  43     -16.530   1.659  -8.759  1.00  0.00           H  
ATOM    670  HB2 ASP A  43     -16.482   4.684  -8.715  1.00  0.00           H  
ATOM    671  HB3 ASP A  43     -17.431   3.642  -9.768  1.00  0.00           H  
ATOM    672  N   SER A  44     -14.030   3.806  -8.975  1.00  0.00           N  
ATOM    673  CA  SER A  44     -12.801   4.192  -9.652  1.00  0.00           C  
ATOM    674  C   SER A  44     -11.777   3.043  -9.646  1.00  0.00           C  
ATOM    675  O   SER A  44     -10.962   2.901 -10.582  1.00  0.00           O  
ATOM    676  CB  SER A  44     -12.218   5.373  -8.901  1.00  0.00           C  
ATOM    677  OG  SER A  44     -13.245   6.269  -8.490  1.00  0.00           O  
ATOM    678  H   SER A  44     -14.300   4.365  -8.216  1.00  0.00           H  
ATOM    679  HA  SER A  44     -13.012   4.497 -10.666  1.00  0.00           H  
ATOM    680  HB2 SER A  44     -11.693   5.017  -8.025  1.00  0.00           H  
ATOM    681  HB3 SER A  44     -11.530   5.904  -9.542  1.00  0.00           H  
ATOM    682  HG  SER A  44     -12.979   6.564  -7.598  1.00  0.00           H  
ATOM    683  N   ALA A  45     -11.829   2.232  -8.602  1.00  0.00           N  
ATOM    684  CA  ALA A  45     -10.916   1.134  -8.438  1.00  0.00           C  
ATOM    685  C   ALA A  45     -11.290   0.007  -9.371  1.00  0.00           C  
ATOM    686  O   ALA A  45     -10.465  -0.463 -10.176  1.00  0.00           O  
ATOM    687  CB  ALA A  45     -10.896   0.663  -6.991  1.00  0.00           C  
ATOM    688  H   ALA A  45     -12.533   2.370  -7.934  1.00  0.00           H  
ATOM    689  HA  ALA A  45      -9.936   1.505  -8.693  1.00  0.00           H  
ATOM    690  HB1 ALA A  45     -10.173  -0.129  -6.875  1.00  0.00           H  
ATOM    691  HB2 ALA A  45     -11.876   0.299  -6.720  1.00  0.00           H  
ATOM    692  HB3 ALA A  45     -10.629   1.492  -6.351  1.00  0.00           H  
ATOM    693  N   LEU A  46     -12.544  -0.390  -9.299  1.00  0.00           N  
ATOM    694  CA  LEU A  46     -13.083  -1.462 -10.125  1.00  0.00           C  
ATOM    695  C   LEU A  46     -12.912  -1.119 -11.597  1.00  0.00           C  
ATOM    696  O   LEU A  46     -12.553  -1.963 -12.409  1.00  0.00           O  
ATOM    697  CB  LEU A  46     -14.559  -1.655  -9.801  1.00  0.00           C  
ATOM    698  CG  LEU A  46     -14.889  -1.981  -8.340  1.00  0.00           C  
ATOM    699  CD1 LEU A  46     -16.386  -2.120  -8.140  1.00  0.00           C  
ATOM    700  CD2 LEU A  46     -14.159  -3.234  -7.880  1.00  0.00           C  
ATOM    701  H   LEU A  46     -13.137   0.054  -8.652  1.00  0.00           H  
ATOM    702  HA  LEU A  46     -12.549  -2.374  -9.905  1.00  0.00           H  
ATOM    703  HB2 LEU A  46     -15.067  -0.739 -10.064  1.00  0.00           H  
ATOM    704  HB3 LEU A  46     -14.940  -2.447 -10.429  1.00  0.00           H  
ATOM    705  HG  LEU A  46     -14.559  -1.153  -7.727  1.00  0.00           H  
ATOM    706 HD11 LEU A  46     -16.768  -2.895  -8.786  1.00  0.00           H  
ATOM    707 HD12 LEU A  46     -16.865  -1.180  -8.372  1.00  0.00           H  
ATOM    708 HD13 LEU A  46     -16.587  -2.378  -7.110  1.00  0.00           H  
ATOM    709 HD21 LEU A  46     -13.093  -3.077  -7.930  1.00  0.00           H  
ATOM    710 HD22 LEU A  46     -14.427  -4.070  -8.509  1.00  0.00           H  
ATOM    711 HD23 LEU A  46     -14.441  -3.456  -6.860  1.00  0.00           H  
ATOM    712  N   ASP A  47     -13.125   0.141 -11.894  1.00  0.00           N  
ATOM    713  CA  ASP A  47     -12.980   0.709 -13.238  1.00  0.00           C  
ATOM    714  C   ASP A  47     -11.569   0.486 -13.819  1.00  0.00           C  
ATOM    715  O   ASP A  47     -11.417   0.154 -15.001  1.00  0.00           O  
ATOM    716  CB  ASP A  47     -13.298   2.206 -13.184  1.00  0.00           C  
ATOM    717  CG  ASP A  47     -13.125   2.907 -14.503  1.00  0.00           C  
ATOM    718  OD1 ASP A  47     -14.053   2.873 -15.330  1.00  0.00           O  
ATOM    719  OD2 ASP A  47     -12.061   3.524 -14.718  1.00  0.00           O  
ATOM    720  H   ASP A  47     -13.428   0.732 -11.169  1.00  0.00           H  
ATOM    721  HA  ASP A  47     -13.704   0.232 -13.880  1.00  0.00           H  
ATOM    722  HB2 ASP A  47     -14.322   2.334 -12.867  1.00  0.00           H  
ATOM    723  HB3 ASP A  47     -12.648   2.674 -12.459  1.00  0.00           H  
ATOM    724  N   ARG A  48     -10.538   0.630 -12.987  1.00  0.00           N  
ATOM    725  CA  ARG A  48      -9.157   0.464 -13.465  1.00  0.00           C  
ATOM    726  C   ARG A  48      -8.707  -0.976 -13.514  1.00  0.00           C  
ATOM    727  O   ARG A  48      -7.630  -1.276 -14.043  1.00  0.00           O  
ATOM    728  CB  ARG A  48      -8.181   1.300 -12.685  1.00  0.00           C  
ATOM    729  CG  ARG A  48      -8.397   2.763 -12.907  1.00  0.00           C  
ATOM    730  CD  ARG A  48      -7.440   3.615 -12.115  1.00  0.00           C  
ATOM    731  NE  ARG A  48      -7.545   5.043 -12.446  1.00  0.00           N  
ATOM    732  CZ  ARG A  48      -8.657   5.814 -12.397  1.00  0.00           C  
ATOM    733  NH1 ARG A  48      -9.834   5.328 -11.969  1.00  0.00           N  
ATOM    734  NH2 ARG A  48      -8.570   7.076 -12.762  1.00  0.00           N  
ATOM    735  H   ARG A  48     -10.723   0.856 -12.049  1.00  0.00           H  
ATOM    736  HA  ARG A  48      -9.163   0.832 -14.479  1.00  0.00           H  
ATOM    737  HB2 ARG A  48      -8.315   1.062 -11.643  1.00  0.00           H  
ATOM    738  HB3 ARG A  48      -7.176   1.043 -12.984  1.00  0.00           H  
ATOM    739  HG2 ARG A  48      -8.341   3.017 -13.955  1.00  0.00           H  
ATOM    740  HG3 ARG A  48      -9.389   2.945 -12.521  1.00  0.00           H  
ATOM    741  HD2 ARG A  48      -7.687   3.488 -11.074  1.00  0.00           H  
ATOM    742  HD3 ARG A  48      -6.429   3.279 -12.298  1.00  0.00           H  
ATOM    743  HE  ARG A  48      -6.697   5.458 -12.731  1.00  0.00           H  
ATOM    744 HH11 ARG A  48      -9.956   4.380 -11.664  1.00  0.00           H  
ATOM    745 HH12 ARG A  48     -10.649   5.910 -11.961  1.00  0.00           H  
ATOM    746 HH21 ARG A  48      -7.695   7.463 -13.069  1.00  0.00           H  
ATOM    747 HH22 ARG A  48      -9.346   7.711 -12.777  1.00  0.00           H  
ATOM    748  N   GLY A  49      -9.488  -1.859 -12.953  1.00  0.00           N  
ATOM    749  CA  GLY A  49      -9.177  -3.256 -13.096  1.00  0.00           C  
ATOM    750  C   GLY A  49      -9.050  -3.996 -11.799  1.00  0.00           C  
ATOM    751  O   GLY A  49      -8.494  -5.099 -11.770  1.00  0.00           O  
ATOM    752  H   GLY A  49     -10.264  -1.550 -12.438  1.00  0.00           H  
ATOM    753  HA2 GLY A  49      -9.957  -3.724 -13.678  1.00  0.00           H  
ATOM    754  HA3 GLY A  49      -8.247  -3.344 -13.638  1.00  0.00           H  
ATOM    755  N   VAL A  50      -9.531  -3.411 -10.724  1.00  0.00           N  
ATOM    756  CA  VAL A  50      -9.532  -4.099  -9.456  1.00  0.00           C  
ATOM    757  C   VAL A  50     -10.688  -5.084  -9.453  1.00  0.00           C  
ATOM    758  O   VAL A  50     -11.837  -4.703  -9.703  1.00  0.00           O  
ATOM    759  CB  VAL A  50      -9.662  -3.119  -8.262  1.00  0.00           C  
ATOM    760  CG1 VAL A  50      -9.666  -3.860  -6.941  1.00  0.00           C  
ATOM    761  CG2 VAL A  50      -8.535  -2.116  -8.280  1.00  0.00           C  
ATOM    762  H   VAL A  50      -9.899  -2.504 -10.772  1.00  0.00           H  
ATOM    763  HA  VAL A  50      -8.605  -4.647  -9.376  1.00  0.00           H  
ATOM    764  HB  VAL A  50     -10.594  -2.581  -8.362  1.00  0.00           H  
ATOM    765 HG11 VAL A  50      -8.748  -4.420  -6.836  1.00  0.00           H  
ATOM    766 HG12 VAL A  50     -10.507  -4.535  -6.910  1.00  0.00           H  
ATOM    767 HG13 VAL A  50      -9.741  -3.139  -6.140  1.00  0.00           H  
ATOM    768 HG21 VAL A  50      -8.564  -1.566  -9.208  1.00  0.00           H  
ATOM    769 HG22 VAL A  50      -7.587  -2.625  -8.197  1.00  0.00           H  
ATOM    770 HG23 VAL A  50      -8.645  -1.436  -7.448  1.00  0.00           H  
ATOM    771  N   ILE A  51     -10.393  -6.331  -9.220  1.00  0.00           N  
ATOM    772  CA  ILE A  51     -11.410  -7.356  -9.241  1.00  0.00           C  
ATOM    773  C   ILE A  51     -11.904  -7.653  -7.844  1.00  0.00           C  
ATOM    774  O   ILE A  51     -11.142  -7.613  -6.881  1.00  0.00           O  
ATOM    775  CB  ILE A  51     -10.930  -8.664  -9.928  1.00  0.00           C  
ATOM    776  CG1 ILE A  51      -9.644  -9.198  -9.260  1.00  0.00           C  
ATOM    777  CG2 ILE A  51     -10.723  -8.431 -11.419  1.00  0.00           C  
ATOM    778  CD1 ILE A  51      -9.135 -10.508  -9.827  1.00  0.00           C  
ATOM    779  H   ILE A  51      -9.466  -6.574  -8.994  1.00  0.00           H  
ATOM    780  HA  ILE A  51     -12.240  -6.955  -9.805  1.00  0.00           H  
ATOM    781  HB  ILE A  51     -11.715  -9.396  -9.814  1.00  0.00           H  
ATOM    782 HG12 ILE A  51      -8.860  -8.466  -9.371  1.00  0.00           H  
ATOM    783 HG13 ILE A  51      -9.835  -9.342  -8.206  1.00  0.00           H  
ATOM    784 HG21 ILE A  51     -10.385  -9.344 -11.886  1.00  0.00           H  
ATOM    785 HG22 ILE A  51      -9.984  -7.657 -11.562  1.00  0.00           H  
ATOM    786 HG23 ILE A  51     -11.658  -8.122 -11.864  1.00  0.00           H  
ATOM    787 HD11 ILE A  51      -8.226 -10.791  -9.318  1.00  0.00           H  
ATOM    788 HD12 ILE A  51      -8.933 -10.386 -10.881  1.00  0.00           H  
ATOM    789 HD13 ILE A  51      -9.882 -11.274  -9.686  1.00  0.00           H  
ATOM    790  N   VAL A  52     -13.170  -7.925  -7.739  1.00  0.00           N  
ATOM    791  CA  VAL A  52     -13.786  -8.221  -6.469  1.00  0.00           C  
ATOM    792  C   VAL A  52     -13.664  -9.713  -6.201  1.00  0.00           C  
ATOM    793  O   VAL A  52     -13.836 -10.530  -7.119  1.00  0.00           O  
ATOM    794  CB  VAL A  52     -15.295  -7.820  -6.459  1.00  0.00           C  
ATOM    795  CG1 VAL A  52     -15.911  -8.020  -5.083  1.00  0.00           C  
ATOM    796  CG2 VAL A  52     -15.484  -6.387  -6.913  1.00  0.00           C  
ATOM    797  H   VAL A  52     -13.716  -7.946  -8.554  1.00  0.00           H  
ATOM    798  HA  VAL A  52     -13.267  -7.670  -5.697  1.00  0.00           H  
ATOM    799  HB  VAL A  52     -15.812  -8.468  -7.152  1.00  0.00           H  
ATOM    800 HG11 VAL A  52     -15.827  -9.060  -4.803  1.00  0.00           H  
ATOM    801 HG12 VAL A  52     -16.952  -7.735  -5.108  1.00  0.00           H  
ATOM    802 HG13 VAL A  52     -15.389  -7.411  -4.360  1.00  0.00           H  
ATOM    803 HG21 VAL A  52     -15.099  -6.273  -7.916  1.00  0.00           H  
ATOM    804 HG22 VAL A  52     -14.948  -5.727  -6.248  1.00  0.00           H  
ATOM    805 HG23 VAL A  52     -16.536  -6.139  -6.902  1.00  0.00           H  
ATOM    806  N   ARG A  53     -13.326 -10.081  -4.993  1.00  0.00           N  
ATOM    807  CA  ARG A  53     -13.259 -11.464  -4.652  1.00  0.00           C  
ATOM    808  C   ARG A  53     -14.099 -11.730  -3.425  1.00  0.00           C  
ATOM    809  O   ARG A  53     -13.952 -11.049  -2.401  1.00  0.00           O  
ATOM    810  CB  ARG A  53     -11.816 -11.914  -4.403  1.00  0.00           C  
ATOM    811  CG  ARG A  53     -11.617 -13.416  -4.571  1.00  0.00           C  
ATOM    812  CD  ARG A  53     -11.468 -13.818  -6.054  1.00  0.00           C  
ATOM    813  NE  ARG A  53     -12.442 -13.153  -6.951  1.00  0.00           N  
ATOM    814  CZ  ARG A  53     -13.114 -13.723  -7.956  1.00  0.00           C  
ATOM    815  NH1 ARG A  53     -13.035 -15.035  -8.170  1.00  0.00           N  
ATOM    816  NH2 ARG A  53     -13.887 -12.966  -8.729  1.00  0.00           N  
ATOM    817  H   ARG A  53     -13.106  -9.395  -4.318  1.00  0.00           H  
ATOM    818  HA  ARG A  53     -13.666 -12.035  -5.473  1.00  0.00           H  
ATOM    819  HB2 ARG A  53     -11.168 -11.406  -5.101  1.00  0.00           H  
ATOM    820  HB3 ARG A  53     -11.537 -11.644  -3.395  1.00  0.00           H  
ATOM    821  HG2 ARG A  53     -10.729 -13.713  -4.034  1.00  0.00           H  
ATOM    822  HG3 ARG A  53     -12.474 -13.926  -4.154  1.00  0.00           H  
ATOM    823  HD2 ARG A  53     -10.473 -13.555  -6.380  1.00  0.00           H  
ATOM    824  HD3 ARG A  53     -11.594 -14.887  -6.130  1.00  0.00           H  
ATOM    825  HE  ARG A  53     -12.565 -12.189  -6.806  1.00  0.00           H  
ATOM    826 HH11 ARG A  53     -12.473 -15.633  -7.594  1.00  0.00           H  
ATOM    827 HH12 ARG A  53     -13.540 -15.491  -8.904  1.00  0.00           H  
ATOM    828 HH21 ARG A  53     -13.976 -11.977  -8.567  1.00  0.00           H  
ATOM    829 HH22 ARG A  53     -14.406 -13.320  -9.513  1.00  0.00           H  
ATOM    830  N   ALA A  54     -14.987 -12.679  -3.540  1.00  0.00           N  
ATOM    831  CA  ALA A  54     -15.825 -13.084  -2.446  1.00  0.00           C  
ATOM    832  C   ALA A  54     -15.219 -14.288  -1.780  1.00  0.00           C  
ATOM    833  O   ALA A  54     -15.087 -15.347  -2.409  1.00  0.00           O  
ATOM    834  CB  ALA A  54     -17.219 -13.422  -2.946  1.00  0.00           C  
ATOM    835  H   ALA A  54     -15.094 -13.133  -4.406  1.00  0.00           H  
ATOM    836  HA  ALA A  54     -15.897 -12.270  -1.740  1.00  0.00           H  
ATOM    837  HB1 ALA A  54     -17.630 -12.566  -3.457  1.00  0.00           H  
ATOM    838  HB2 ALA A  54     -17.845 -13.681  -2.106  1.00  0.00           H  
ATOM    839  HB3 ALA A  54     -17.164 -14.259  -3.627  1.00  0.00           H  
ATOM    840  N   PHE A  55     -14.809 -14.134  -0.547  1.00  0.00           N  
ATOM    841  CA  PHE A  55     -14.260 -15.239   0.199  1.00  0.00           C  
ATOM    842  C   PHE A  55     -15.415 -16.198   0.511  1.00  0.00           C  
ATOM    843  O   PHE A  55     -16.537 -15.742   0.771  1.00  0.00           O  
ATOM    844  CB  PHE A  55     -13.593 -14.725   1.478  1.00  0.00           C  
ATOM    845  CG  PHE A  55     -12.752 -15.746   2.168  1.00  0.00           C  
ATOM    846  CD1 PHE A  55     -11.433 -15.932   1.794  1.00  0.00           C  
ATOM    847  CD2 PHE A  55     -13.271 -16.521   3.177  1.00  0.00           C  
ATOM    848  CE1 PHE A  55     -10.651 -16.873   2.417  1.00  0.00           C  
ATOM    849  CE2 PHE A  55     -12.495 -17.460   3.800  1.00  0.00           C  
ATOM    850  CZ  PHE A  55     -11.182 -17.641   3.423  1.00  0.00           C  
ATOM    851  H   PHE A  55     -14.892 -13.254  -0.123  1.00  0.00           H  
ATOM    852  HA  PHE A  55     -13.538 -15.744  -0.426  1.00  0.00           H  
ATOM    853  HB2 PHE A  55     -12.957 -13.889   1.227  1.00  0.00           H  
ATOM    854  HB3 PHE A  55     -14.357 -14.392   2.165  1.00  0.00           H  
ATOM    855  HD1 PHE A  55     -11.016 -15.328   1.003  1.00  0.00           H  
ATOM    856  HD2 PHE A  55     -14.300 -16.385   3.476  1.00  0.00           H  
ATOM    857  HE1 PHE A  55      -9.623 -17.007   2.118  1.00  0.00           H  
ATOM    858  HE2 PHE A  55     -12.921 -18.063   4.587  1.00  0.00           H  
ATOM    859  HZ  PHE A  55     -10.573 -18.383   3.919  1.00  0.00           H  
ATOM    860  N   SER A  56     -15.168 -17.496   0.458  1.00  0.00           N  
ATOM    861  CA  SER A  56     -16.248 -18.446   0.579  1.00  0.00           C  
ATOM    862  C   SER A  56     -16.880 -18.490   1.982  1.00  0.00           C  
ATOM    863  O   SER A  56     -18.070 -18.206   2.099  1.00  0.00           O  
ATOM    864  CB  SER A  56     -15.787 -19.827   0.121  1.00  0.00           C  
ATOM    865  OG  SER A  56     -15.285 -19.774  -1.209  1.00  0.00           O  
ATOM    866  H   SER A  56     -14.250 -17.812   0.323  1.00  0.00           H  
ATOM    867  HA  SER A  56     -17.016 -18.115  -0.106  1.00  0.00           H  
ATOM    868  HB2 SER A  56     -15.007 -20.191   0.769  1.00  0.00           H  
ATOM    869  HB3 SER A  56     -16.624 -20.508   0.146  1.00  0.00           H  
ATOM    870  HG  SER A  56     -14.380 -19.441  -1.174  1.00  0.00           H  
ATOM    871  N   HIS A  57     -16.091 -18.786   3.050  1.00  0.00           N  
ATOM    872  CA  HIS A  57     -16.629 -18.817   4.445  1.00  0.00           C  
ATOM    873  C   HIS A  57     -15.604 -19.284   5.495  1.00  0.00           C  
ATOM    874  O   HIS A  57     -15.282 -20.476   5.595  1.00  0.00           O  
ATOM    875  CB  HIS A  57     -17.963 -19.644   4.595  1.00  0.00           C  
ATOM    876  CG  HIS A  57     -17.916 -21.109   4.209  1.00  0.00           C  
ATOM    877  ND1 HIS A  57     -18.583 -22.077   4.903  1.00  0.00           N  
ATOM    878  CD2 HIS A  57     -17.340 -21.747   3.161  1.00  0.00           C  
ATOM    879  CE1 HIS A  57     -18.429 -23.234   4.312  1.00  0.00           C  
ATOM    880  NE2 HIS A  57     -17.678 -23.065   3.254  1.00  0.00           N  
ATOM    881  H   HIS A  57     -15.138 -18.990   2.916  1.00  0.00           H  
ATOM    882  HA  HIS A  57     -16.850 -17.787   4.683  1.00  0.00           H  
ATOM    883  HB2 HIS A  57     -18.276 -19.612   5.629  1.00  0.00           H  
ATOM    884  HB3 HIS A  57     -18.722 -19.166   3.992  1.00  0.00           H  
ATOM    885  HD1 HIS A  57     -19.099 -21.931   5.727  1.00  0.00           H  
ATOM    886  HD2 HIS A  57     -16.728 -21.296   2.393  1.00  0.00           H  
ATOM    887  HE1 HIS A  57     -18.862 -24.169   4.632  1.00  0.00           H  
ATOM    888  HE2 HIS A  57     -17.125 -23.787   2.885  1.00  0.00           H  
ATOM    889  N   LYS A  58     -15.050 -18.331   6.196  1.00  0.00           N  
ATOM    890  CA  LYS A  58     -14.225 -18.559   7.377  1.00  0.00           C  
ATOM    891  C   LYS A  58     -14.615 -17.570   8.453  1.00  0.00           C  
ATOM    892  O   LYS A  58     -14.984 -16.429   8.130  1.00  0.00           O  
ATOM    893  CB  LYS A  58     -12.714 -18.436   7.093  1.00  0.00           C  
ATOM    894  CG  LYS A  58     -12.063 -19.672   6.479  1.00  0.00           C  
ATOM    895  CD  LYS A  58     -11.997 -20.815   7.490  1.00  0.00           C  
ATOM    896  CE  LYS A  58     -11.306 -22.043   6.916  1.00  0.00           C  
ATOM    897  NZ  LYS A  58     -12.054 -22.631   5.794  1.00  0.00           N  
ATOM    898  H   LYS A  58     -15.213 -17.397   5.936  1.00  0.00           H  
ATOM    899  HA  LYS A  58     -14.447 -19.556   7.725  1.00  0.00           H  
ATOM    900  HB2 LYS A  58     -12.539 -17.589   6.447  1.00  0.00           H  
ATOM    901  HB3 LYS A  58     -12.221 -18.236   8.034  1.00  0.00           H  
ATOM    902  HG2 LYS A  58     -12.650 -19.993   5.631  1.00  0.00           H  
ATOM    903  HG3 LYS A  58     -11.062 -19.421   6.163  1.00  0.00           H  
ATOM    904  HD2 LYS A  58     -11.449 -20.484   8.360  1.00  0.00           H  
ATOM    905  HD3 LYS A  58     -13.001 -21.084   7.784  1.00  0.00           H  
ATOM    906  HE2 LYS A  58     -10.325 -21.759   6.566  1.00  0.00           H  
ATOM    907  HE3 LYS A  58     -11.203 -22.781   7.698  1.00  0.00           H  
ATOM    908  HZ1 LYS A  58     -12.135 -21.977   4.991  1.00  0.00           H  
ATOM    909  HZ2 LYS A  58     -13.004 -22.921   6.102  1.00  0.00           H  
ATOM    910  HZ3 LYS A  58     -11.563 -23.483   5.463  1.00  0.00           H  
ATOM    911  N   PRO A  59     -14.621 -17.980   9.721  1.00  0.00           N  
ATOM    912  CA  PRO A  59     -14.775 -17.045  10.831  1.00  0.00           C  
ATOM    913  C   PRO A  59     -13.573 -16.085  10.835  1.00  0.00           C  
ATOM    914  O   PRO A  59     -12.441 -16.515  10.539  1.00  0.00           O  
ATOM    915  CB  PRO A  59     -14.746 -17.946  12.074  1.00  0.00           C  
ATOM    916  CG  PRO A  59     -15.090 -19.305  11.565  1.00  0.00           C  
ATOM    917  CD  PRO A  59     -14.536 -19.375  10.180  1.00  0.00           C  
ATOM    918  HA  PRO A  59     -15.699 -16.490  10.763  1.00  0.00           H  
ATOM    919  HB2 PRO A  59     -13.760 -17.926  12.513  1.00  0.00           H  
ATOM    920  HB3 PRO A  59     -15.473 -17.599  12.792  1.00  0.00           H  
ATOM    921  HG2 PRO A  59     -14.637 -20.061  12.189  1.00  0.00           H  
ATOM    922  HG3 PRO A  59     -16.163 -19.428  11.547  1.00  0.00           H  
ATOM    923  HD2 PRO A  59     -13.516 -19.727  10.190  1.00  0.00           H  
ATOM    924  HD3 PRO A  59     -15.154 -20.015   9.570  1.00  0.00           H  
ATOM    925  N   PRO A  60     -13.786 -14.794  11.151  1.00  0.00           N  
ATOM    926  CA  PRO A  60     -12.726 -13.777  11.081  1.00  0.00           C  
ATOM    927  C   PRO A  60     -11.528 -14.085  11.982  1.00  0.00           C  
ATOM    928  O   PRO A  60     -11.679 -14.397  13.180  1.00  0.00           O  
ATOM    929  CB  PRO A  60     -13.423 -12.488  11.537  1.00  0.00           C  
ATOM    930  CG  PRO A  60     -14.634 -12.948  12.273  1.00  0.00           C  
ATOM    931  CD  PRO A  60     -15.060 -14.222  11.611  1.00  0.00           C  
ATOM    932  HA  PRO A  60     -12.376 -13.655  10.067  1.00  0.00           H  
ATOM    933  HB2 PRO A  60     -12.759 -11.924  12.176  1.00  0.00           H  
ATOM    934  HB3 PRO A  60     -13.691 -11.895  10.675  1.00  0.00           H  
ATOM    935  HG2 PRO A  60     -14.392 -13.125  13.310  1.00  0.00           H  
ATOM    936  HG3 PRO A  60     -15.412 -12.205  12.189  1.00  0.00           H  
ATOM    937  HD2 PRO A  60     -15.544 -14.873  12.325  1.00  0.00           H  
ATOM    938  HD3 PRO A  60     -15.716 -14.018  10.778  1.00  0.00           H  
ATOM    939  N   LYS A  61     -10.362 -14.001  11.401  1.00  0.00           N  
ATOM    940  CA  LYS A  61      -9.115 -14.229  12.091  1.00  0.00           C  
ATOM    941  C   LYS A  61      -8.438 -12.881  12.169  1.00  0.00           C  
ATOM    942  O   LYS A  61      -8.032 -12.323  11.139  1.00  0.00           O  
ATOM    943  CB  LYS A  61      -8.273 -15.252  11.296  1.00  0.00           C  
ATOM    944  CG  LYS A  61      -9.046 -16.546  11.019  1.00  0.00           C  
ATOM    945  CD  LYS A  61      -8.295 -17.561  10.160  1.00  0.00           C  
ATOM    946  CE  LYS A  61      -7.095 -18.150  10.871  1.00  0.00           C  
ATOM    947  NZ  LYS A  61      -6.485 -19.239  10.089  1.00  0.00           N  
ATOM    948  H   LYS A  61     -10.336 -13.742  10.454  1.00  0.00           H  
ATOM    949  HA  LYS A  61      -9.323 -14.595  13.085  1.00  0.00           H  
ATOM    950  HB2 LYS A  61      -7.984 -14.813  10.352  1.00  0.00           H  
ATOM    951  HB3 LYS A  61      -7.388 -15.500  11.863  1.00  0.00           H  
ATOM    952  HG2 LYS A  61      -9.264 -17.015  11.966  1.00  0.00           H  
ATOM    953  HG3 LYS A  61      -9.977 -16.289  10.532  1.00  0.00           H  
ATOM    954  HD2 LYS A  61      -8.966 -18.366   9.901  1.00  0.00           H  
ATOM    955  HD3 LYS A  61      -7.964 -17.070   9.257  1.00  0.00           H  
ATOM    956  HE2 LYS A  61      -6.361 -17.372  11.022  1.00  0.00           H  
ATOM    957  HE3 LYS A  61      -7.419 -18.539  11.825  1.00  0.00           H  
ATOM    958  HZ1 LYS A  61      -6.188 -18.923   9.144  1.00  0.00           H  
ATOM    959  HZ2 LYS A  61      -7.143 -20.034   9.959  1.00  0.00           H  
ATOM    960  HZ3 LYS A  61      -5.643 -19.623  10.561  1.00  0.00           H  
ATOM    961  N   VAL A  62      -8.368 -12.327  13.367  1.00  0.00           N  
ATOM    962  CA  VAL A  62      -7.955 -10.936  13.550  1.00  0.00           C  
ATOM    963  C   VAL A  62      -7.223 -10.738  14.863  1.00  0.00           C  
ATOM    964  O   VAL A  62      -7.303 -11.578  15.758  1.00  0.00           O  
ATOM    965  CB  VAL A  62      -9.205  -9.984  13.591  1.00  0.00           C  
ATOM    966  CG1 VAL A  62      -9.959  -9.979  12.280  1.00  0.00           C  
ATOM    967  CG2 VAL A  62     -10.158 -10.373  14.727  1.00  0.00           C  
ATOM    968  H   VAL A  62      -8.568 -12.856  14.170  1.00  0.00           H  
ATOM    969  HA  VAL A  62      -7.337 -10.632  12.720  1.00  0.00           H  
ATOM    970  HB  VAL A  62      -8.847  -8.985  13.794  1.00  0.00           H  
ATOM    971 HG11 VAL A  62     -10.327 -10.975  12.076  1.00  0.00           H  
ATOM    972 HG12 VAL A  62      -9.294  -9.680  11.482  1.00  0.00           H  
ATOM    973 HG13 VAL A  62     -10.791  -9.294  12.341  1.00  0.00           H  
ATOM    974 HG21 VAL A  62      -9.635 -10.311  15.670  1.00  0.00           H  
ATOM    975 HG22 VAL A  62     -10.505 -11.384  14.574  1.00  0.00           H  
ATOM    976 HG23 VAL A  62     -11.002  -9.699  14.740  1.00  0.00           H  
ATOM    977  N   GLY A  63      -6.505  -9.640  14.967  1.00  0.00           N  
ATOM    978  CA  GLY A  63      -5.968  -9.240  16.238  1.00  0.00           C  
ATOM    979  C   GLY A  63      -6.985  -8.337  16.908  1.00  0.00           C  
ATOM    980  O   GLY A  63      -7.607  -8.707  17.914  1.00  0.00           O  
ATOM    981  H   GLY A  63      -6.312  -9.071  14.191  1.00  0.00           H  
ATOM    982  HA2 GLY A  63      -5.784 -10.115  16.846  1.00  0.00           H  
ATOM    983  HA3 GLY A  63      -5.052  -8.688  16.092  1.00  0.00           H  
ATOM    984  N   ASN A  64      -7.181  -7.173  16.323  1.00  0.00           N  
ATOM    985  CA  ASN A  64      -8.216  -6.213  16.768  1.00  0.00           C  
ATOM    986  C   ASN A  64      -9.090  -5.802  15.572  1.00  0.00           C  
ATOM    987  O   ASN A  64     -10.109  -5.111  15.704  1.00  0.00           O  
ATOM    988  CB  ASN A  64      -7.556  -4.973  17.424  1.00  0.00           C  
ATOM    989  CG  ASN A  64      -8.544  -3.900  17.903  1.00  0.00           C  
ATOM    990  OD1 ASN A  64      -8.873  -2.954  17.177  1.00  0.00           O  
ATOM    991  ND2 ASN A  64      -9.027  -4.034  19.110  1.00  0.00           N  
ATOM    992  H   ASN A  64      -6.566  -6.935  15.584  1.00  0.00           H  
ATOM    993  HA  ASN A  64      -8.835  -6.721  17.493  1.00  0.00           H  
ATOM    994  HB2 ASN A  64      -6.983  -5.298  18.280  1.00  0.00           H  
ATOM    995  HB3 ASN A  64      -6.887  -4.524  16.705  1.00  0.00           H  
ATOM    996 HD21 ASN A  64      -8.746  -4.803  19.650  1.00  0.00           H  
ATOM    997 HD22 ASN A  64      -9.652  -3.358  19.446  1.00  0.00           H  
ATOM    998  N   LEU A  65      -8.700  -6.286  14.427  1.00  0.00           N  
ATOM    999  CA  LEU A  65      -9.325  -5.971  13.148  1.00  0.00           C  
ATOM   1000  C   LEU A  65     -10.814  -6.331  13.084  1.00  0.00           C  
ATOM   1001  O   LEU A  65     -11.258  -7.313  13.688  1.00  0.00           O  
ATOM   1002  CB  LEU A  65      -8.607  -6.743  12.061  1.00  0.00           C  
ATOM   1003  CG  LEU A  65      -7.126  -6.514  11.978  1.00  0.00           C  
ATOM   1004  CD1 LEU A  65      -6.496  -7.474  11.000  1.00  0.00           C  
ATOM   1005  CD2 LEU A  65      -6.852  -5.080  11.595  1.00  0.00           C  
ATOM   1006  H   LEU A  65      -7.932  -6.892  14.431  1.00  0.00           H  
ATOM   1007  HA  LEU A  65      -9.176  -4.922  12.949  1.00  0.00           H  
ATOM   1008  HB2 LEU A  65      -8.783  -7.796  12.211  1.00  0.00           H  
ATOM   1009  HB3 LEU A  65      -9.040  -6.462  11.114  1.00  0.00           H  
ATOM   1010  HG  LEU A  65      -6.686  -6.690  12.950  1.00  0.00           H  
ATOM   1011 HD11 LEU A  65      -5.429  -7.312  10.984  1.00  0.00           H  
ATOM   1012 HD12 LEU A  65      -6.903  -7.314  10.013  1.00  0.00           H  
ATOM   1013 HD13 LEU A  65      -6.689  -8.493  11.308  1.00  0.00           H  
ATOM   1014 HD21 LEU A  65      -7.379  -4.842  10.683  1.00  0.00           H  
ATOM   1015 HD22 LEU A  65      -5.791  -4.941  11.447  1.00  0.00           H  
ATOM   1016 HD23 LEU A  65      -7.191  -4.430  12.386  1.00  0.00           H  
ATOM   1017  N   PRO A  66     -11.613  -5.517  12.387  1.00  0.00           N  
ATOM   1018  CA  PRO A  66     -12.994  -5.853  12.085  1.00  0.00           C  
ATOM   1019  C   PRO A  66     -13.057  -6.905  10.955  1.00  0.00           C  
ATOM   1020  O   PRO A  66     -12.055  -7.133  10.239  1.00  0.00           O  
ATOM   1021  CB  PRO A  66     -13.607  -4.524  11.605  1.00  0.00           C  
ATOM   1022  CG  PRO A  66     -12.583  -3.479  11.906  1.00  0.00           C  
ATOM   1023  CD  PRO A  66     -11.265  -4.178  11.899  1.00  0.00           C  
ATOM   1024  HA  PRO A  66     -13.507  -6.217  12.962  1.00  0.00           H  
ATOM   1025  HB2 PRO A  66     -13.809  -4.586  10.545  1.00  0.00           H  
ATOM   1026  HB3 PRO A  66     -14.529  -4.337  12.136  1.00  0.00           H  
ATOM   1027  HG2 PRO A  66     -12.606  -2.712  11.146  1.00  0.00           H  
ATOM   1028  HG3 PRO A  66     -12.776  -3.050  12.878  1.00  0.00           H  
ATOM   1029  HD2 PRO A  66     -10.856  -4.216  10.900  1.00  0.00           H  
ATOM   1030  HD3 PRO A  66     -10.593  -3.677  12.579  1.00  0.00           H  
ATOM   1031  N   GLN A  67     -14.222  -7.511  10.771  1.00  0.00           N  
ATOM   1032  CA  GLN A  67     -14.408  -8.569   9.773  1.00  0.00           C  
ATOM   1033  C   GLN A  67     -14.045  -8.174   8.329  1.00  0.00           C  
ATOM   1034  O   GLN A  67     -13.489  -8.993   7.589  1.00  0.00           O  
ATOM   1035  CB  GLN A  67     -15.783  -9.292   9.892  1.00  0.00           C  
ATOM   1036  CG  GLN A  67     -17.011  -8.412  10.190  1.00  0.00           C  
ATOM   1037  CD  GLN A  67     -17.313  -7.361   9.148  1.00  0.00           C  
ATOM   1038  OE1 GLN A  67     -16.820  -6.243   9.226  1.00  0.00           O  
ATOM   1039  NE2 GLN A  67     -18.127  -7.694   8.189  1.00  0.00           N  
ATOM   1040  H   GLN A  67     -14.978  -7.242  11.339  1.00  0.00           H  
ATOM   1041  HA  GLN A  67     -13.645  -9.288  10.041  1.00  0.00           H  
ATOM   1042  HB2 GLN A  67     -15.976  -9.802   8.960  1.00  0.00           H  
ATOM   1043  HB3 GLN A  67     -15.706 -10.038  10.670  1.00  0.00           H  
ATOM   1044  HG2 GLN A  67     -17.877  -9.050  10.274  1.00  0.00           H  
ATOM   1045  HG3 GLN A  67     -16.853  -7.923  11.140  1.00  0.00           H  
ATOM   1046 HE21 GLN A  67     -18.505  -8.601   8.182  1.00  0.00           H  
ATOM   1047 HE22 GLN A  67     -18.354  -7.034   7.500  1.00  0.00           H  
ATOM   1048  N   TYR A  68     -14.310  -6.936   7.944  1.00  0.00           N  
ATOM   1049  CA  TYR A  68     -13.965  -6.477   6.600  1.00  0.00           C  
ATOM   1050  C   TYR A  68     -12.449  -6.496   6.314  1.00  0.00           C  
ATOM   1051  O   TYR A  68     -12.024  -6.899   5.216  1.00  0.00           O  
ATOM   1052  CB  TYR A  68     -14.649  -5.137   6.212  1.00  0.00           C  
ATOM   1053  CG  TYR A  68     -14.595  -4.015   7.241  1.00  0.00           C  
ATOM   1054  CD1 TYR A  68     -13.428  -3.321   7.503  1.00  0.00           C  
ATOM   1055  CD2 TYR A  68     -15.736  -3.652   7.943  1.00  0.00           C  
ATOM   1056  CE1 TYR A  68     -13.396  -2.299   8.431  1.00  0.00           C  
ATOM   1057  CE2 TYR A  68     -15.713  -2.634   8.871  1.00  0.00           C  
ATOM   1058  CZ  TYR A  68     -14.540  -1.962   9.113  1.00  0.00           C  
ATOM   1059  OH  TYR A  68     -14.510  -0.950  10.046  1.00  0.00           O  
ATOM   1060  H   TYR A  68     -14.778  -6.339   8.567  1.00  0.00           H  
ATOM   1061  HA  TYR A  68     -14.368  -7.252   5.963  1.00  0.00           H  
ATOM   1062  HB2 TYR A  68     -14.191  -4.758   5.311  1.00  0.00           H  
ATOM   1063  HB3 TYR A  68     -15.689  -5.338   6.001  1.00  0.00           H  
ATOM   1064  HD1 TYR A  68     -12.526  -3.585   6.972  1.00  0.00           H  
ATOM   1065  HD2 TYR A  68     -16.657  -4.182   7.752  1.00  0.00           H  
ATOM   1066  HE1 TYR A  68     -12.473  -1.771   8.620  1.00  0.00           H  
ATOM   1067  HE2 TYR A  68     -16.615  -2.370   9.403  1.00  0.00           H  
ATOM   1068  HH  TYR A  68     -13.983  -0.219   9.703  1.00  0.00           H  
ATOM   1069  N   GLU A  69     -11.634  -6.137   7.310  1.00  0.00           N  
ATOM   1070  CA  GLU A  69     -10.176  -6.155   7.136  1.00  0.00           C  
ATOM   1071  C   GLU A  69      -9.706  -7.609   7.073  1.00  0.00           C  
ATOM   1072  O   GLU A  69      -8.807  -7.960   6.311  1.00  0.00           O  
ATOM   1073  CB  GLU A  69      -9.448  -5.464   8.298  1.00  0.00           C  
ATOM   1074  CG  GLU A  69      -9.829  -4.012   8.584  1.00  0.00           C  
ATOM   1075  CD  GLU A  69      -9.565  -3.037   7.451  1.00  0.00           C  
ATOM   1076  OE1 GLU A  69      -8.467  -3.034   6.861  1.00  0.00           O  
ATOM   1077  OE2 GLU A  69     -10.440  -2.231   7.169  1.00  0.00           O  
ATOM   1078  H   GLU A  69     -12.005  -5.865   8.175  1.00  0.00           H  
ATOM   1079  HA  GLU A  69      -9.934  -5.666   6.206  1.00  0.00           H  
ATOM   1080  HB2 GLU A  69      -9.645  -6.031   9.195  1.00  0.00           H  
ATOM   1081  HB3 GLU A  69      -8.387  -5.504   8.098  1.00  0.00           H  
ATOM   1082  HG2 GLU A  69     -10.885  -3.974   8.803  1.00  0.00           H  
ATOM   1083  HG3 GLU A  69      -9.281  -3.682   9.454  1.00  0.00           H  
ATOM   1084  N   SER A  70     -10.366  -8.454   7.864  1.00  0.00           N  
ATOM   1085  CA  SER A  70     -10.031  -9.860   7.950  1.00  0.00           C  
ATOM   1086  C   SER A  70     -10.220 -10.547   6.595  1.00  0.00           C  
ATOM   1087  O   SER A  70      -9.364 -11.322   6.173  1.00  0.00           O  
ATOM   1088  CB  SER A  70     -10.883 -10.551   9.028  1.00  0.00           C  
ATOM   1089  OG  SER A  70     -10.409 -11.865   9.325  1.00  0.00           O  
ATOM   1090  H   SER A  70     -11.098  -8.100   8.410  1.00  0.00           H  
ATOM   1091  HA  SER A  70      -8.990  -9.932   8.230  1.00  0.00           H  
ATOM   1092  HB2 SER A  70     -10.866  -9.962   9.931  1.00  0.00           H  
ATOM   1093  HB3 SER A  70     -11.901 -10.621   8.673  1.00  0.00           H  
ATOM   1094  HG  SER A  70      -9.521 -11.783   9.697  1.00  0.00           H  
ATOM   1095  N   GLU A  71     -11.317 -10.218   5.888  1.00  0.00           N  
ATOM   1096  CA  GLU A  71     -11.587 -10.824   4.586  1.00  0.00           C  
ATOM   1097  C   GLU A  71     -10.484 -10.464   3.595  1.00  0.00           C  
ATOM   1098  O   GLU A  71     -10.064 -11.303   2.791  1.00  0.00           O  
ATOM   1099  CB  GLU A  71     -12.980 -10.434   4.051  1.00  0.00           C  
ATOM   1100  CG  GLU A  71     -13.348 -11.123   2.731  1.00  0.00           C  
ATOM   1101  CD  GLU A  71     -14.774 -10.869   2.280  1.00  0.00           C  
ATOM   1102  OE1 GLU A  71     -15.672 -11.611   2.718  1.00  0.00           O  
ATOM   1103  OE2 GLU A  71     -15.015  -9.937   1.469  1.00  0.00           O  
ATOM   1104  H   GLU A  71     -11.948  -9.564   6.259  1.00  0.00           H  
ATOM   1105  HA  GLU A  71     -11.551 -11.895   4.732  1.00  0.00           H  
ATOM   1106  HB2 GLU A  71     -13.719 -10.705   4.790  1.00  0.00           H  
ATOM   1107  HB3 GLU A  71     -13.010  -9.366   3.898  1.00  0.00           H  
ATOM   1108  HG2 GLU A  71     -12.680 -10.762   1.965  1.00  0.00           H  
ATOM   1109  HG3 GLU A  71     -13.203 -12.186   2.851  1.00  0.00           H  
ATOM   1110  N   ALA A  72      -9.982  -9.231   3.699  1.00  0.00           N  
ATOM   1111  CA  ALA A  72      -8.888  -8.779   2.849  1.00  0.00           C  
ATOM   1112  C   ALA A  72      -7.652  -9.643   3.081  1.00  0.00           C  
ATOM   1113  O   ALA A  72      -7.058 -10.162   2.131  1.00  0.00           O  
ATOM   1114  CB  ALA A  72      -8.586  -7.315   3.105  1.00  0.00           C  
ATOM   1115  H   ALA A  72     -10.354  -8.621   4.374  1.00  0.00           H  
ATOM   1116  HA  ALA A  72      -9.187  -8.899   1.819  1.00  0.00           H  
ATOM   1117  HB1 ALA A  72      -9.480  -6.732   2.937  1.00  0.00           H  
ATOM   1118  HB2 ALA A  72      -7.808  -6.981   2.434  1.00  0.00           H  
ATOM   1119  HB3 ALA A  72      -8.261  -7.187   4.127  1.00  0.00           H  
ATOM   1120  N   ILE A  73      -7.301  -9.828   4.346  1.00  0.00           N  
ATOM   1121  CA  ILE A  73      -6.174 -10.682   4.720  1.00  0.00           C  
ATOM   1122  C   ILE A  73      -6.399 -12.126   4.256  1.00  0.00           C  
ATOM   1123  O   ILE A  73      -5.503 -12.740   3.701  1.00  0.00           O  
ATOM   1124  CB  ILE A  73      -5.919 -10.687   6.250  1.00  0.00           C  
ATOM   1125  CG1 ILE A  73      -5.661  -9.272   6.757  1.00  0.00           C  
ATOM   1126  CG2 ILE A  73      -4.735 -11.596   6.597  1.00  0.00           C  
ATOM   1127  CD1 ILE A  73      -5.368  -9.205   8.234  1.00  0.00           C  
ATOM   1128  H   ILE A  73      -7.802  -9.347   5.043  1.00  0.00           H  
ATOM   1129  HA  ILE A  73      -5.295 -10.295   4.224  1.00  0.00           H  
ATOM   1130  HB  ILE A  73      -6.799 -11.081   6.736  1.00  0.00           H  
ATOM   1131 HG12 ILE A  73      -4.806  -8.865   6.237  1.00  0.00           H  
ATOM   1132 HG13 ILE A  73      -6.529  -8.661   6.556  1.00  0.00           H  
ATOM   1133 HG21 ILE A  73      -3.846 -11.243   6.095  1.00  0.00           H  
ATOM   1134 HG22 ILE A  73      -4.951 -12.604   6.275  1.00  0.00           H  
ATOM   1135 HG23 ILE A  73      -4.575 -11.587   7.665  1.00  0.00           H  
ATOM   1136 HD11 ILE A  73      -6.193  -9.629   8.788  1.00  0.00           H  
ATOM   1137 HD12 ILE A  73      -5.224  -8.176   8.525  1.00  0.00           H  
ATOM   1138 HD13 ILE A  73      -4.468  -9.768   8.437  1.00  0.00           H  
ATOM   1139  N   MET A  74      -7.601 -12.641   4.471  1.00  0.00           N  
ATOM   1140  CA  MET A  74      -7.941 -14.024   4.108  1.00  0.00           C  
ATOM   1141  C   MET A  74      -7.760 -14.290   2.622  1.00  0.00           C  
ATOM   1142  O   MET A  74      -7.150 -15.293   2.237  1.00  0.00           O  
ATOM   1143  CB  MET A  74      -9.357 -14.396   4.553  1.00  0.00           C  
ATOM   1144  CG  MET A  74      -9.617 -14.443   6.071  1.00  0.00           C  
ATOM   1145  SD  MET A  74      -8.773 -15.787   6.979  1.00  0.00           S  
ATOM   1146  CE  MET A  74      -7.086 -15.185   7.174  1.00  0.00           C  
ATOM   1147  H   MET A  74      -8.278 -12.073   4.903  1.00  0.00           H  
ATOM   1148  HA  MET A  74      -7.243 -14.674   4.607  1.00  0.00           H  
ATOM   1149  HB2 MET A  74     -10.042 -13.676   4.129  1.00  0.00           H  
ATOM   1150  HB3 MET A  74      -9.592 -15.366   4.142  1.00  0.00           H  
ATOM   1151  HG2 MET A  74      -9.287 -13.506   6.494  1.00  0.00           H  
ATOM   1152  HG3 MET A  74     -10.682 -14.534   6.226  1.00  0.00           H  
ATOM   1153  HE1 MET A  74      -7.115 -14.192   7.599  1.00  0.00           H  
ATOM   1154  HE2 MET A  74      -6.560 -15.154   6.234  1.00  0.00           H  
ATOM   1155  HE3 MET A  74      -6.552 -15.836   7.851  1.00  0.00           H  
ATOM   1156  N   VAL A  75      -8.245 -13.389   1.787  1.00  0.00           N  
ATOM   1157  CA  VAL A  75      -8.088 -13.545   0.345  1.00  0.00           C  
ATOM   1158  C   VAL A  75      -6.604 -13.439  -0.040  1.00  0.00           C  
ATOM   1159  O   VAL A  75      -6.097 -14.217  -0.865  1.00  0.00           O  
ATOM   1160  CB  VAL A  75      -8.961 -12.526  -0.458  1.00  0.00           C  
ATOM   1161  CG1 VAL A  75      -8.699 -12.627  -1.957  1.00  0.00           C  
ATOM   1162  CG2 VAL A  75     -10.440 -12.776  -0.182  1.00  0.00           C  
ATOM   1163  H   VAL A  75      -8.720 -12.606   2.147  1.00  0.00           H  
ATOM   1164  HA  VAL A  75      -8.412 -14.550   0.109  1.00  0.00           H  
ATOM   1165  HB  VAL A  75      -8.719 -11.528  -0.126  1.00  0.00           H  
ATOM   1166 HG11 VAL A  75      -9.320 -11.915  -2.481  1.00  0.00           H  
ATOM   1167 HG12 VAL A  75      -8.931 -13.626  -2.295  1.00  0.00           H  
ATOM   1168 HG13 VAL A  75      -7.659 -12.415  -2.155  1.00  0.00           H  
ATOM   1169 HG21 VAL A  75     -10.645 -12.641   0.870  1.00  0.00           H  
ATOM   1170 HG22 VAL A  75     -10.694 -13.785  -0.471  1.00  0.00           H  
ATOM   1171 HG23 VAL A  75     -11.038 -12.087  -0.761  1.00  0.00           H  
ATOM   1172  N   ALA A  76      -5.895 -12.530   0.612  1.00  0.00           N  
ATOM   1173  CA  ALA A  76      -4.467 -12.357   0.376  1.00  0.00           C  
ATOM   1174  C   ALA A  76      -3.678 -13.572   0.862  1.00  0.00           C  
ATOM   1175  O   ALA A  76      -2.609 -13.867   0.352  1.00  0.00           O  
ATOM   1176  CB  ALA A  76      -3.968 -11.093   1.043  1.00  0.00           C  
ATOM   1177  H   ALA A  76      -6.343 -11.946   1.264  1.00  0.00           H  
ATOM   1178  HA  ALA A  76      -4.327 -12.261  -0.691  1.00  0.00           H  
ATOM   1179  HB1 ALA A  76      -4.551 -10.257   0.685  1.00  0.00           H  
ATOM   1180  HB2 ALA A  76      -2.929 -10.940   0.792  1.00  0.00           H  
ATOM   1181  HB3 ALA A  76      -4.077 -11.179   2.114  1.00  0.00           H  
ATOM   1182  N   PHE A  77      -4.221 -14.262   1.841  1.00  0.00           N  
ATOM   1183  CA  PHE A  77      -3.628 -15.472   2.382  1.00  0.00           C  
ATOM   1184  C   PHE A  77      -3.834 -16.643   1.423  1.00  0.00           C  
ATOM   1185  O   PHE A  77      -2.962 -17.502   1.274  1.00  0.00           O  
ATOM   1186  CB  PHE A  77      -4.226 -15.778   3.771  1.00  0.00           C  
ATOM   1187  CG  PHE A  77      -3.718 -17.040   4.407  1.00  0.00           C  
ATOM   1188  CD1 PHE A  77      -2.461 -17.086   4.979  1.00  0.00           C  
ATOM   1189  CD2 PHE A  77      -4.504 -18.181   4.435  1.00  0.00           C  
ATOM   1190  CE1 PHE A  77      -1.992 -18.246   5.562  1.00  0.00           C  
ATOM   1191  CE2 PHE A  77      -4.042 -19.342   5.017  1.00  0.00           C  
ATOM   1192  CZ  PHE A  77      -2.783 -19.375   5.579  1.00  0.00           C  
ATOM   1193  H   PHE A  77      -5.047 -13.914   2.245  1.00  0.00           H  
ATOM   1194  HA  PHE A  77      -2.568 -15.299   2.492  1.00  0.00           H  
ATOM   1195  HB2 PHE A  77      -3.998 -14.960   4.440  1.00  0.00           H  
ATOM   1196  HB3 PHE A  77      -5.299 -15.856   3.674  1.00  0.00           H  
ATOM   1197  HD1 PHE A  77      -1.839 -16.203   4.961  1.00  0.00           H  
ATOM   1198  HD2 PHE A  77      -5.490 -18.153   3.992  1.00  0.00           H  
ATOM   1199  HE1 PHE A  77      -1.007 -18.266   6.005  1.00  0.00           H  
ATOM   1200  HE2 PHE A  77      -4.661 -20.227   5.030  1.00  0.00           H  
ATOM   1201  HZ  PHE A  77      -2.418 -20.284   6.035  1.00  0.00           H  
ATOM   1202  N   GLU A  78      -4.981 -16.674   0.781  1.00  0.00           N  
ATOM   1203  CA  GLU A  78      -5.302 -17.703  -0.188  1.00  0.00           C  
ATOM   1204  C   GLU A  78      -4.457 -17.578  -1.427  1.00  0.00           C  
ATOM   1205  O   GLU A  78      -3.920 -18.561  -1.937  1.00  0.00           O  
ATOM   1206  CB  GLU A  78      -6.775 -17.635  -0.552  1.00  0.00           C  
ATOM   1207  CG  GLU A  78      -7.683 -18.091   0.556  1.00  0.00           C  
ATOM   1208  CD  GLU A  78      -7.525 -19.565   0.843  1.00  0.00           C  
ATOM   1209  OE1 GLU A  78      -6.554 -19.978   1.520  1.00  0.00           O  
ATOM   1210  OE2 GLU A  78      -8.350 -20.352   0.357  1.00  0.00           O  
ATOM   1211  H   GLU A  78      -5.659 -15.990   0.977  1.00  0.00           H  
ATOM   1212  HA  GLU A  78      -5.112 -18.664   0.266  1.00  0.00           H  
ATOM   1213  HB2 GLU A  78      -7.021 -16.612  -0.797  1.00  0.00           H  
ATOM   1214  HB3 GLU A  78      -6.947 -18.254  -1.417  1.00  0.00           H  
ATOM   1215  HG2 GLU A  78      -7.424 -17.523   1.435  1.00  0.00           H  
ATOM   1216  HG3 GLU A  78      -8.707 -17.889   0.279  1.00  0.00           H  
ATOM   1217  N   LEU A  79      -4.322 -16.376  -1.894  1.00  0.00           N  
ATOM   1218  CA  LEU A  79      -3.598 -16.120  -3.115  1.00  0.00           C  
ATOM   1219  C   LEU A  79      -2.103 -15.967  -2.863  1.00  0.00           C  
ATOM   1220  O   LEU A  79      -1.301 -16.132  -3.783  1.00  0.00           O  
ATOM   1221  CB  LEU A  79      -4.141 -14.850  -3.772  1.00  0.00           C  
ATOM   1222  CG  LEU A  79      -5.642 -14.844  -4.092  1.00  0.00           C  
ATOM   1223  CD1 LEU A  79      -6.053 -13.537  -4.746  1.00  0.00           C  
ATOM   1224  CD2 LEU A  79      -6.008 -16.026  -4.970  1.00  0.00           C  
ATOM   1225  H   LEU A  79      -4.750 -15.630  -1.417  1.00  0.00           H  
ATOM   1226  HA  LEU A  79      -3.762 -16.945  -3.792  1.00  0.00           H  
ATOM   1227  HB2 LEU A  79      -3.938 -14.022  -3.110  1.00  0.00           H  
ATOM   1228  HB3 LEU A  79      -3.601 -14.691  -4.693  1.00  0.00           H  
ATOM   1229  HG  LEU A  79      -6.191 -14.929  -3.165  1.00  0.00           H  
ATOM   1230 HD11 LEU A  79      -5.507 -13.411  -5.671  1.00  0.00           H  
ATOM   1231 HD12 LEU A  79      -5.829 -12.715  -4.082  1.00  0.00           H  
ATOM   1232 HD13 LEU A  79      -7.112 -13.554  -4.953  1.00  0.00           H  
ATOM   1233 HD21 LEU A  79      -7.053 -15.972  -5.235  1.00  0.00           H  
ATOM   1234 HD22 LEU A  79      -5.818 -16.936  -4.418  1.00  0.00           H  
ATOM   1235 HD23 LEU A  79      -5.391 -15.999  -5.856  1.00  0.00           H  
ATOM   1236  N   ASN A  80      -1.751 -15.696  -1.610  1.00  0.00           N  
ATOM   1237  CA  ASN A  80      -0.391 -15.329  -1.203  1.00  0.00           C  
ATOM   1238  C   ASN A  80      -0.024 -14.111  -2.001  1.00  0.00           C  
ATOM   1239  O   ASN A  80       0.750 -14.141  -2.971  1.00  0.00           O  
ATOM   1240  CB  ASN A  80       0.641 -16.463  -1.337  1.00  0.00           C  
ATOM   1241  CG  ASN A  80       1.979 -16.114  -0.688  1.00  0.00           C  
ATOM   1242  OD1 ASN A  80       2.901 -15.604  -1.336  1.00  0.00           O  
ATOM   1243  ND2 ASN A  80       2.089 -16.379   0.595  1.00  0.00           N  
ATOM   1244  H   ASN A  80      -2.442 -15.707  -0.918  1.00  0.00           H  
ATOM   1245  HA  ASN A  80      -0.478 -15.007  -0.175  1.00  0.00           H  
ATOM   1246  HB2 ASN A  80       0.255 -17.362  -0.880  1.00  0.00           H  
ATOM   1247  HB3 ASN A  80       0.810 -16.643  -2.388  1.00  0.00           H  
ATOM   1248 HD21 ASN A  80       1.323 -16.785   1.057  1.00  0.00           H  
ATOM   1249 HD22 ASN A  80       2.922 -16.153   1.060  1.00  0.00           H  
ATOM   1250  N   ALA A  81      -0.721 -13.076  -1.668  1.00  0.00           N  
ATOM   1251  CA  ALA A  81      -0.699 -11.863  -2.400  1.00  0.00           C  
ATOM   1252  C   ALA A  81      -0.025 -10.760  -1.635  1.00  0.00           C  
ATOM   1253  O   ALA A  81       0.446 -10.950  -0.512  1.00  0.00           O  
ATOM   1254  CB  ALA A  81      -2.126 -11.472  -2.731  1.00  0.00           C  
ATOM   1255  H   ALA A  81      -1.282 -13.146  -0.864  1.00  0.00           H  
ATOM   1256  HA  ALA A  81      -0.190 -12.029  -3.337  1.00  0.00           H  
ATOM   1257  HB1 ALA A  81      -2.608 -12.281  -3.259  1.00  0.00           H  
ATOM   1258  HB2 ALA A  81      -2.124 -10.588  -3.351  1.00  0.00           H  
ATOM   1259  HB3 ALA A  81      -2.665 -11.270  -1.816  1.00  0.00           H  
ATOM   1260  N   LEU A  82       0.027  -9.629  -2.264  1.00  0.00           N  
ATOM   1261  CA  LEU A  82       0.554  -8.436  -1.701  1.00  0.00           C  
ATOM   1262  C   LEU A  82      -0.639  -7.766  -1.050  1.00  0.00           C  
ATOM   1263  O   LEU A  82      -1.672  -7.609  -1.686  1.00  0.00           O  
ATOM   1264  CB  LEU A  82       1.131  -7.580  -2.867  1.00  0.00           C  
ATOM   1265  CG  LEU A  82       2.014  -6.354  -2.545  1.00  0.00           C  
ATOM   1266  CD1 LEU A  82       1.263  -5.268  -1.822  1.00  0.00           C  
ATOM   1267  CD2 LEU A  82       3.228  -6.768  -1.756  1.00  0.00           C  
ATOM   1268  H   LEU A  82      -0.342  -9.567  -3.174  1.00  0.00           H  
ATOM   1269  HA  LEU A  82       1.324  -8.667  -0.981  1.00  0.00           H  
ATOM   1270  HB2 LEU A  82       1.719  -8.239  -3.488  1.00  0.00           H  
ATOM   1271  HB3 LEU A  82       0.295  -7.238  -3.460  1.00  0.00           H  
ATOM   1272  HG  LEU A  82       2.363  -5.934  -3.477  1.00  0.00           H  
ATOM   1273 HD11 LEU A  82       1.947  -4.455  -1.632  1.00  0.00           H  
ATOM   1274 HD12 LEU A  82       0.909  -5.663  -0.881  1.00  0.00           H  
ATOM   1275 HD13 LEU A  82       0.434  -4.923  -2.421  1.00  0.00           H  
ATOM   1276 HD21 LEU A  82       3.786  -7.502  -2.316  1.00  0.00           H  
ATOM   1277 HD22 LEU A  82       2.918  -7.196  -0.814  1.00  0.00           H  
ATOM   1278 HD23 LEU A  82       3.850  -5.904  -1.570  1.00  0.00           H  
ATOM   1279  N   LEU A  83      -0.538  -7.430   0.192  1.00  0.00           N  
ATOM   1280  CA  LEU A  83      -1.654  -6.834   0.868  1.00  0.00           C  
ATOM   1281  C   LEU A  83      -1.378  -5.365   1.119  1.00  0.00           C  
ATOM   1282  O   LEU A  83      -0.388  -5.009   1.756  1.00  0.00           O  
ATOM   1283  CB  LEU A  83      -1.951  -7.575   2.174  1.00  0.00           C  
ATOM   1284  CG  LEU A  83      -3.223  -7.157   2.912  1.00  0.00           C  
ATOM   1285  CD1 LEU A  83      -4.456  -7.487   2.092  1.00  0.00           C  
ATOM   1286  CD2 LEU A  83      -3.296  -7.829   4.259  1.00  0.00           C  
ATOM   1287  H   LEU A  83       0.310  -7.559   0.674  1.00  0.00           H  
ATOM   1288  HA  LEU A  83      -2.509  -6.918   0.214  1.00  0.00           H  
ATOM   1289  HB2 LEU A  83      -2.023  -8.629   1.952  1.00  0.00           H  
ATOM   1290  HB3 LEU A  83      -1.116  -7.433   2.843  1.00  0.00           H  
ATOM   1291  HG  LEU A  83      -3.203  -6.088   3.065  1.00  0.00           H  
ATOM   1292 HD11 LEU A  83      -5.339  -7.202   2.645  1.00  0.00           H  
ATOM   1293 HD12 LEU A  83      -4.486  -8.548   1.898  1.00  0.00           H  
ATOM   1294 HD13 LEU A  83      -4.427  -6.946   1.159  1.00  0.00           H  
ATOM   1295 HD21 LEU A  83      -2.451  -7.532   4.862  1.00  0.00           H  
ATOM   1296 HD22 LEU A  83      -3.294  -8.901   4.132  1.00  0.00           H  
ATOM   1297 HD23 LEU A  83      -4.209  -7.527   4.750  1.00  0.00           H  
ATOM   1298  N   ILE A  84      -2.224  -4.528   0.589  1.00  0.00           N  
ATOM   1299  CA  ILE A  84      -2.085  -3.102   0.745  1.00  0.00           C  
ATOM   1300  C   ILE A  84      -2.929  -2.681   1.933  1.00  0.00           C  
ATOM   1301  O   ILE A  84      -4.175  -2.774   1.887  1.00  0.00           O  
ATOM   1302  CB  ILE A  84      -2.567  -2.357  -0.529  1.00  0.00           C  
ATOM   1303  CG1 ILE A  84      -1.860  -2.929  -1.770  1.00  0.00           C  
ATOM   1304  CG2 ILE A  84      -2.283  -0.856  -0.401  1.00  0.00           C  
ATOM   1305  CD1 ILE A  84      -2.358  -2.367  -3.085  1.00  0.00           C  
ATOM   1306  H   ILE A  84      -2.991  -4.882   0.086  1.00  0.00           H  
ATOM   1307  HA  ILE A  84      -1.048  -2.870   0.931  1.00  0.00           H  
ATOM   1308  HB  ILE A  84      -3.632  -2.499  -0.632  1.00  0.00           H  
ATOM   1309 HG12 ILE A  84      -0.803  -2.721  -1.703  1.00  0.00           H  
ATOM   1310 HG13 ILE A  84      -2.005  -4.000  -1.790  1.00  0.00           H  
ATOM   1311 HG21 ILE A  84      -1.221  -0.702  -0.285  1.00  0.00           H  
ATOM   1312 HG22 ILE A  84      -2.798  -0.462   0.463  1.00  0.00           H  
ATOM   1313 HG23 ILE A  84      -2.627  -0.347  -1.289  1.00  0.00           H  
ATOM   1314 HD11 ILE A  84      -2.227  -1.294  -3.088  1.00  0.00           H  
ATOM   1315 HD12 ILE A  84      -3.405  -2.601  -3.204  1.00  0.00           H  
ATOM   1316 HD13 ILE A  84      -1.798  -2.803  -3.898  1.00  0.00           H  
ATOM   1317  N   ALA A  85      -2.283  -2.251   2.996  1.00  0.00           N  
ATOM   1318  CA  ALA A  85      -2.986  -1.909   4.203  1.00  0.00           C  
ATOM   1319  C   ALA A  85      -2.336  -0.743   4.914  1.00  0.00           C  
ATOM   1320  O   ALA A  85      -1.131  -0.651   4.983  1.00  0.00           O  
ATOM   1321  CB  ALA A  85      -3.036  -3.105   5.125  1.00  0.00           C  
ATOM   1322  H   ALA A  85      -1.301  -2.151   2.977  1.00  0.00           H  
ATOM   1323  HA  ALA A  85      -4.000  -1.650   3.944  1.00  0.00           H  
ATOM   1324  HB1 ALA A  85      -3.490  -3.940   4.611  1.00  0.00           H  
ATOM   1325  HB2 ALA A  85      -3.621  -2.857   5.998  1.00  0.00           H  
ATOM   1326  HB3 ALA A  85      -2.033  -3.368   5.428  1.00  0.00           H  
ATOM   1327  N   GLU A  86      -3.156   0.137   5.434  1.00  0.00           N  
ATOM   1328  CA  GLU A  86      -2.682   1.287   6.189  1.00  0.00           C  
ATOM   1329  C   GLU A  86      -2.714   1.025   7.689  1.00  0.00           C  
ATOM   1330  O   GLU A  86      -1.993   1.661   8.449  1.00  0.00           O  
ATOM   1331  CB  GLU A  86      -3.530   2.512   5.863  1.00  0.00           C  
ATOM   1332  CG  GLU A  86      -3.236   3.131   4.515  1.00  0.00           C  
ATOM   1333  CD  GLU A  86      -1.846   3.739   4.437  1.00  0.00           C  
ATOM   1334  OE1 GLU A  86      -0.894   3.039   4.064  1.00  0.00           O  
ATOM   1335  OE2 GLU A  86      -1.697   4.947   4.736  1.00  0.00           O  
ATOM   1336  H   GLU A  86      -4.116   0.026   5.292  1.00  0.00           H  
ATOM   1337  HA  GLU A  86      -1.664   1.486   5.889  1.00  0.00           H  
ATOM   1338  HB2 GLU A  86      -4.563   2.199   5.857  1.00  0.00           H  
ATOM   1339  HB3 GLU A  86      -3.413   3.262   6.630  1.00  0.00           H  
ATOM   1340  HG2 GLU A  86      -3.317   2.364   3.760  1.00  0.00           H  
ATOM   1341  HG3 GLU A  86      -3.964   3.904   4.318  1.00  0.00           H  
ATOM   1342  N   ASP A  87      -3.539   0.088   8.113  1.00  0.00           N  
ATOM   1343  CA  ASP A  87      -3.693  -0.169   9.538  1.00  0.00           C  
ATOM   1344  C   ASP A  87      -2.656  -1.168   9.982  1.00  0.00           C  
ATOM   1345  O   ASP A  87      -2.466  -2.203   9.322  1.00  0.00           O  
ATOM   1346  CB  ASP A  87      -5.101  -0.682   9.868  1.00  0.00           C  
ATOM   1347  CG  ASP A  87      -5.399  -0.747  11.362  1.00  0.00           C  
ATOM   1348  OD1 ASP A  87      -4.928  -1.680  12.057  1.00  0.00           O  
ATOM   1349  OD2 ASP A  87      -6.142   0.146  11.867  1.00  0.00           O  
ATOM   1350  H   ASP A  87      -4.018  -0.468   7.469  1.00  0.00           H  
ATOM   1351  HA  ASP A  87      -3.525   0.768  10.048  1.00  0.00           H  
ATOM   1352  HB2 ASP A  87      -5.821  -0.018   9.412  1.00  0.00           H  
ATOM   1353  HB3 ASP A  87      -5.221  -1.666   9.443  1.00  0.00           H  
ATOM   1354  N   LYS A  88      -1.996  -0.859  11.088  1.00  0.00           N  
ATOM   1355  CA  LYS A  88      -0.923  -1.671  11.641  1.00  0.00           C  
ATOM   1356  C   LYS A  88      -1.304  -3.134  11.799  1.00  0.00           C  
ATOM   1357  O   LYS A  88      -0.560  -4.017  11.346  1.00  0.00           O  
ATOM   1358  CB  LYS A  88      -0.479  -1.137  13.012  1.00  0.00           C  
ATOM   1359  CG  LYS A  88       0.539  -2.044  13.700  1.00  0.00           C  
ATOM   1360  CD  LYS A  88       0.788  -1.657  15.136  1.00  0.00           C  
ATOM   1361  CE  LYS A  88       1.698  -2.672  15.820  1.00  0.00           C  
ATOM   1362  NZ  LYS A  88       1.108  -4.040  15.855  1.00  0.00           N  
ATOM   1363  H   LYS A  88      -2.244  -0.033  11.558  1.00  0.00           H  
ATOM   1364  HA  LYS A  88      -0.077  -1.603  10.975  1.00  0.00           H  
ATOM   1365  HB2 LYS A  88      -0.041  -0.159  12.886  1.00  0.00           H  
ATOM   1366  HB3 LYS A  88      -1.345  -1.057  13.652  1.00  0.00           H  
ATOM   1367  HG2 LYS A  88       0.166  -3.056  13.683  1.00  0.00           H  
ATOM   1368  HG3 LYS A  88       1.469  -1.996  13.155  1.00  0.00           H  
ATOM   1369  HD2 LYS A  88       1.256  -0.683  15.166  1.00  0.00           H  
ATOM   1370  HD3 LYS A  88      -0.156  -1.624  15.660  1.00  0.00           H  
ATOM   1371  HE2 LYS A  88       2.641  -2.714  15.294  1.00  0.00           H  
ATOM   1372  HE3 LYS A  88       1.865  -2.340  16.833  1.00  0.00           H  
ATOM   1373  HZ1 LYS A  88       0.876  -4.412  14.909  1.00  0.00           H  
ATOM   1374  HZ2 LYS A  88       0.228  -4.052  16.411  1.00  0.00           H  
ATOM   1375  HZ3 LYS A  88       1.759  -4.724  16.292  1.00  0.00           H  
ATOM   1376  N   ASP A  89      -2.475  -3.387  12.391  1.00  0.00           N  
ATOM   1377  CA  ASP A  89      -2.847  -4.753  12.784  1.00  0.00           C  
ATOM   1378  C   ASP A  89      -3.110  -5.618  11.580  1.00  0.00           C  
ATOM   1379  O   ASP A  89      -2.879  -6.811  11.616  1.00  0.00           O  
ATOM   1380  CB  ASP A  89      -4.017  -4.773  13.786  1.00  0.00           C  
ATOM   1381  CG  ASP A  89      -4.199  -6.122  14.506  1.00  0.00           C  
ATOM   1382  OD1 ASP A  89      -3.296  -6.495  15.325  1.00  0.00           O  
ATOM   1383  OD2 ASP A  89      -5.270  -6.766  14.370  1.00  0.00           O  
ATOM   1384  H   ASP A  89      -3.112  -2.652  12.537  1.00  0.00           H  
ATOM   1385  HA  ASP A  89      -1.972  -5.163  13.267  1.00  0.00           H  
ATOM   1386  HB2 ASP A  89      -3.824  -4.023  14.538  1.00  0.00           H  
ATOM   1387  HB3 ASP A  89      -4.936  -4.526  13.274  1.00  0.00           H  
ATOM   1388  N   VAL A  90      -3.532  -4.995  10.484  1.00  0.00           N  
ATOM   1389  CA  VAL A  90      -3.741  -5.717   9.233  1.00  0.00           C  
ATOM   1390  C   VAL A  90      -2.387  -6.197   8.735  1.00  0.00           C  
ATOM   1391  O   VAL A  90      -2.204  -7.372   8.392  1.00  0.00           O  
ATOM   1392  CB  VAL A  90      -4.372  -4.822   8.124  1.00  0.00           C  
ATOM   1393  CG1 VAL A  90      -4.678  -5.641   6.885  1.00  0.00           C  
ATOM   1394  CG2 VAL A  90      -5.626  -4.139   8.604  1.00  0.00           C  
ATOM   1395  H   VAL A  90      -3.697  -4.029  10.529  1.00  0.00           H  
ATOM   1396  HA  VAL A  90      -4.378  -6.567   9.423  1.00  0.00           H  
ATOM   1397  HB  VAL A  90      -3.645  -4.067   7.859  1.00  0.00           H  
ATOM   1398 HG11 VAL A  90      -5.380  -6.424   7.132  1.00  0.00           H  
ATOM   1399 HG12 VAL A  90      -3.765  -6.080   6.510  1.00  0.00           H  
ATOM   1400 HG13 VAL A  90      -5.104  -5.002   6.126  1.00  0.00           H  
ATOM   1401 HG21 VAL A  90      -5.979  -3.449   7.852  1.00  0.00           H  
ATOM   1402 HG22 VAL A  90      -5.408  -3.603   9.514  1.00  0.00           H  
ATOM   1403 HG23 VAL A  90      -6.385  -4.883   8.795  1.00  0.00           H  
ATOM   1404  N   ILE A  91      -1.430  -5.283   8.769  1.00  0.00           N  
ATOM   1405  CA  ILE A  91      -0.089  -5.528   8.315  1.00  0.00           C  
ATOM   1406  C   ILE A  91       0.573  -6.630   9.142  1.00  0.00           C  
ATOM   1407  O   ILE A  91       1.093  -7.598   8.580  1.00  0.00           O  
ATOM   1408  CB  ILE A  91       0.768  -4.232   8.357  1.00  0.00           C  
ATOM   1409  CG1 ILE A  91       0.127  -3.153   7.471  1.00  0.00           C  
ATOM   1410  CG2 ILE A  91       2.205  -4.510   7.907  1.00  0.00           C  
ATOM   1411  CD1 ILE A  91       0.816  -1.807   7.540  1.00  0.00           C  
ATOM   1412  H   ILE A  91      -1.649  -4.396   9.130  1.00  0.00           H  
ATOM   1413  HA  ILE A  91      -0.155  -5.860   7.290  1.00  0.00           H  
ATOM   1414  HB  ILE A  91       0.789  -3.876   9.375  1.00  0.00           H  
ATOM   1415 HG12 ILE A  91       0.154  -3.480   6.443  1.00  0.00           H  
ATOM   1416 HG13 ILE A  91      -0.901  -3.017   7.771  1.00  0.00           H  
ATOM   1417 HG21 ILE A  91       2.783  -3.600   7.953  1.00  0.00           H  
ATOM   1418 HG22 ILE A  91       2.198  -4.878   6.891  1.00  0.00           H  
ATOM   1419 HG23 ILE A  91       2.646  -5.253   8.555  1.00  0.00           H  
ATOM   1420 HD11 ILE A  91       0.301  -1.104   6.900  1.00  0.00           H  
ATOM   1421 HD12 ILE A  91       1.841  -1.909   7.219  1.00  0.00           H  
ATOM   1422 HD13 ILE A  91       0.788  -1.452   8.559  1.00  0.00           H  
ATOM   1423  N   ASN A  92       0.513  -6.516  10.465  1.00  0.00           N  
ATOM   1424  CA  ASN A  92       1.150  -7.512  11.316  1.00  0.00           C  
ATOM   1425  C   ASN A  92       0.440  -8.837  11.291  1.00  0.00           C  
ATOM   1426  O   ASN A  92       1.089  -9.877  11.314  1.00  0.00           O  
ATOM   1427  CB  ASN A  92       1.403  -7.066  12.769  1.00  0.00           C  
ATOM   1428  CG  ASN A  92       0.175  -6.626  13.562  1.00  0.00           C  
ATOM   1429  OD1 ASN A  92      -0.093  -5.440  13.668  1.00  0.00           O  
ATOM   1430  ND2 ASN A  92      -0.552  -7.556  14.142  1.00  0.00           N  
ATOM   1431  H   ASN A  92       0.035  -5.754  10.863  1.00  0.00           H  
ATOM   1432  HA  ASN A  92       2.110  -7.688  10.852  1.00  0.00           H  
ATOM   1433  HB2 ASN A  92       1.865  -7.884  13.295  1.00  0.00           H  
ATOM   1434  HB3 ASN A  92       2.094  -6.239  12.732  1.00  0.00           H  
ATOM   1435 HD21 ASN A  92      -0.274  -8.495  14.060  1.00  0.00           H  
ATOM   1436 HD22 ASN A  92      -1.365  -7.273  14.619  1.00  0.00           H  
ATOM   1437  N   LYS A  93      -0.875  -8.824  11.216  1.00  0.00           N  
ATOM   1438  CA  LYS A  93      -1.614 -10.068  11.205  1.00  0.00           C  
ATOM   1439  C   LYS A  93      -1.321 -10.853   9.925  1.00  0.00           C  
ATOM   1440  O   LYS A  93      -1.126 -12.069   9.961  1.00  0.00           O  
ATOM   1441  CB  LYS A  93      -3.129  -9.861  11.391  1.00  0.00           C  
ATOM   1442  CG  LYS A  93      -3.886 -11.166  11.567  1.00  0.00           C  
ATOM   1443  CD  LYS A  93      -3.410 -11.874  12.823  1.00  0.00           C  
ATOM   1444  CE  LYS A  93      -3.864 -13.295  12.886  1.00  0.00           C  
ATOM   1445  NZ  LYS A  93      -3.241 -13.988  14.038  1.00  0.00           N  
ATOM   1446  H   LYS A  93      -1.357  -7.967  11.191  1.00  0.00           H  
ATOM   1447  HA  LYS A  93      -1.225 -10.634  12.036  1.00  0.00           H  
ATOM   1448  HB2 LYS A  93      -3.292  -9.248  12.264  1.00  0.00           H  
ATOM   1449  HB3 LYS A  93      -3.523  -9.350  10.524  1.00  0.00           H  
ATOM   1450  HG2 LYS A  93      -4.945 -10.960  11.649  1.00  0.00           H  
ATOM   1451  HG3 LYS A  93      -3.695 -11.795  10.710  1.00  0.00           H  
ATOM   1452  HD2 LYS A  93      -2.334 -11.878  12.875  1.00  0.00           H  
ATOM   1453  HD3 LYS A  93      -3.809 -11.348  13.677  1.00  0.00           H  
ATOM   1454  HE2 LYS A  93      -4.942 -13.314  12.963  1.00  0.00           H  
ATOM   1455  HE3 LYS A  93      -3.568 -13.773  11.966  1.00  0.00           H  
ATOM   1456  HZ1 LYS A  93      -3.398 -15.013  13.993  1.00  0.00           H  
ATOM   1457  HZ2 LYS A  93      -3.612 -13.631  14.939  1.00  0.00           H  
ATOM   1458  HZ3 LYS A  93      -2.211 -13.811  14.064  1.00  0.00           H  
ATOM   1459  N   ALA A  94      -1.251 -10.149   8.814  1.00  0.00           N  
ATOM   1460  CA  ALA A  94      -0.922 -10.761   7.545  1.00  0.00           C  
ATOM   1461  C   ALA A  94       0.530 -11.234   7.559  1.00  0.00           C  
ATOM   1462  O   ALA A  94       0.856 -12.295   7.033  1.00  0.00           O  
ATOM   1463  CB  ALA A  94      -1.158  -9.777   6.425  1.00  0.00           C  
ATOM   1464  H   ALA A  94      -1.444  -9.185   8.844  1.00  0.00           H  
ATOM   1465  HA  ALA A  94      -1.570 -11.614   7.406  1.00  0.00           H  
ATOM   1466  HB1 ALA A  94      -0.954 -10.225   5.465  1.00  0.00           H  
ATOM   1467  HB2 ALA A  94      -0.514  -8.923   6.570  1.00  0.00           H  
ATOM   1468  HB3 ALA A  94      -2.189  -9.451   6.459  1.00  0.00           H  
ATOM   1469  N   LYS A  95       1.379 -10.451   8.215  1.00  0.00           N  
ATOM   1470  CA  LYS A  95       2.806 -10.743   8.368  1.00  0.00           C  
ATOM   1471  C   LYS A  95       2.974 -12.096   9.103  1.00  0.00           C  
ATOM   1472  O   LYS A  95       3.818 -12.927   8.730  1.00  0.00           O  
ATOM   1473  CB  LYS A  95       3.457  -9.598   9.175  1.00  0.00           C  
ATOM   1474  CG  LYS A  95       4.984  -9.529   9.141  1.00  0.00           C  
ATOM   1475  CD  LYS A  95       5.523  -9.129   7.758  1.00  0.00           C  
ATOM   1476  CE  LYS A  95       5.085  -7.713   7.332  1.00  0.00           C  
ATOM   1477  NZ  LYS A  95       5.609  -6.637   8.226  1.00  0.00           N  
ATOM   1478  H   LYS A  95       1.029  -9.618   8.603  1.00  0.00           H  
ATOM   1479  HA  LYS A  95       3.257 -10.800   7.388  1.00  0.00           H  
ATOM   1480  HB2 LYS A  95       3.070  -8.661   8.805  1.00  0.00           H  
ATOM   1481  HB3 LYS A  95       3.146  -9.704  10.204  1.00  0.00           H  
ATOM   1482  HG2 LYS A  95       5.315  -8.800   9.865  1.00  0.00           H  
ATOM   1483  HG3 LYS A  95       5.375 -10.499   9.404  1.00  0.00           H  
ATOM   1484  HD2 LYS A  95       6.601  -9.160   7.789  1.00  0.00           H  
ATOM   1485  HD3 LYS A  95       5.170  -9.841   7.026  1.00  0.00           H  
ATOM   1486  HE2 LYS A  95       5.459  -7.534   6.334  1.00  0.00           H  
ATOM   1487  HE3 LYS A  95       4.006  -7.665   7.310  1.00  0.00           H  
ATOM   1488  HZ1 LYS A  95       6.650  -6.635   8.237  1.00  0.00           H  
ATOM   1489  HZ2 LYS A  95       5.276  -6.710   9.209  1.00  0.00           H  
ATOM   1490  HZ3 LYS A  95       5.335  -5.696   7.874  1.00  0.00           H  
ATOM   1491  N   GLU A  96       2.130 -12.308  10.123  1.00  0.00           N  
ATOM   1492  CA  GLU A  96       2.083 -13.561  10.899  1.00  0.00           C  
ATOM   1493  C   GLU A  96       1.677 -14.734  10.010  1.00  0.00           C  
ATOM   1494  O   GLU A  96       2.146 -15.864  10.170  1.00  0.00           O  
ATOM   1495  CB  GLU A  96       1.036 -13.460  12.017  1.00  0.00           C  
ATOM   1496  CG  GLU A  96       1.307 -12.431  13.096  1.00  0.00           C  
ATOM   1497  CD  GLU A  96       0.160 -12.338  14.086  1.00  0.00           C  
ATOM   1498  OE1 GLU A  96      -0.514 -13.373  14.328  1.00  0.00           O  
ATOM   1499  OE2 GLU A  96      -0.097 -11.234  14.628  1.00  0.00           O  
ATOM   1500  H   GLU A  96       1.529 -11.575  10.382  1.00  0.00           H  
ATOM   1501  HA  GLU A  96       3.049 -13.753  11.340  1.00  0.00           H  
ATOM   1502  HB2 GLU A  96       0.086 -13.215  11.569  1.00  0.00           H  
ATOM   1503  HB3 GLU A  96       0.953 -14.429  12.487  1.00  0.00           H  
ATOM   1504  HG2 GLU A  96       2.208 -12.706  13.627  1.00  0.00           H  
ATOM   1505  HG3 GLU A  96       1.442 -11.464  12.632  1.00  0.00           H  
ATOM   1506  N   LEU A  97       0.799 -14.459   9.084  1.00  0.00           N  
ATOM   1507  CA  LEU A  97       0.257 -15.478   8.218  1.00  0.00           C  
ATOM   1508  C   LEU A  97       1.150 -15.737   7.011  1.00  0.00           C  
ATOM   1509  O   LEU A  97       0.902 -16.649   6.244  1.00  0.00           O  
ATOM   1510  CB  LEU A  97      -1.169 -15.109   7.792  1.00  0.00           C  
ATOM   1511  CG  LEU A  97      -2.188 -14.966   8.937  1.00  0.00           C  
ATOM   1512  CD1 LEU A  97      -3.536 -14.527   8.409  1.00  0.00           C  
ATOM   1513  CD2 LEU A  97      -2.329 -16.270   9.705  1.00  0.00           C  
ATOM   1514  H   LEU A  97       0.495 -13.531   8.980  1.00  0.00           H  
ATOM   1515  HA  LEU A  97       0.211 -16.392   8.792  1.00  0.00           H  
ATOM   1516  HB2 LEU A  97      -1.127 -14.175   7.252  1.00  0.00           H  
ATOM   1517  HB3 LEU A  97      -1.526 -15.876   7.121  1.00  0.00           H  
ATOM   1518  HG  LEU A  97      -1.837 -14.207   9.621  1.00  0.00           H  
ATOM   1519 HD11 LEU A  97      -3.431 -13.584   7.896  1.00  0.00           H  
ATOM   1520 HD12 LEU A  97      -4.212 -14.402   9.243  1.00  0.00           H  
ATOM   1521 HD13 LEU A  97      -3.926 -15.271   7.730  1.00  0.00           H  
ATOM   1522 HD21 LEU A  97      -2.611 -17.064   9.031  1.00  0.00           H  
ATOM   1523 HD22 LEU A  97      -3.086 -16.153  10.466  1.00  0.00           H  
ATOM   1524 HD23 LEU A  97      -1.389 -16.507  10.181  1.00  0.00           H  
ATOM   1525  N   GLY A  98       2.191 -14.943   6.860  1.00  0.00           N  
ATOM   1526  CA  GLY A  98       3.122 -15.148   5.764  1.00  0.00           C  
ATOM   1527  C   GLY A  98       2.727 -14.394   4.517  1.00  0.00           C  
ATOM   1528  O   GLY A  98       3.164 -14.721   3.408  1.00  0.00           O  
ATOM   1529  H   GLY A  98       2.325 -14.211   7.498  1.00  0.00           H  
ATOM   1530  HA2 GLY A  98       4.100 -14.810   6.072  1.00  0.00           H  
ATOM   1531  HA3 GLY A  98       3.168 -16.202   5.535  1.00  0.00           H  
ATOM   1532  N   VAL A  99       1.927 -13.385   4.695  1.00  0.00           N  
ATOM   1533  CA  VAL A  99       1.458 -12.563   3.609  1.00  0.00           C  
ATOM   1534  C   VAL A  99       2.189 -11.230   3.670  1.00  0.00           C  
ATOM   1535  O   VAL A  99       2.385 -10.679   4.763  1.00  0.00           O  
ATOM   1536  CB  VAL A  99      -0.074 -12.329   3.729  1.00  0.00           C  
ATOM   1537  CG1 VAL A  99      -0.609 -11.461   2.602  1.00  0.00           C  
ATOM   1538  CG2 VAL A  99      -0.819 -13.652   3.780  1.00  0.00           C  
ATOM   1539  H   VAL A  99       1.639 -13.143   5.604  1.00  0.00           H  
ATOM   1540  HA  VAL A  99       1.673 -13.062   2.675  1.00  0.00           H  
ATOM   1541  HB  VAL A  99      -0.243 -11.818   4.664  1.00  0.00           H  
ATOM   1542 HG11 VAL A  99      -1.670 -11.316   2.739  1.00  0.00           H  
ATOM   1543 HG12 VAL A  99      -0.428 -11.951   1.656  1.00  0.00           H  
ATOM   1544 HG13 VAL A  99      -0.109 -10.504   2.614  1.00  0.00           H  
ATOM   1545 HG21 VAL A  99      -0.616 -14.213   2.880  1.00  0.00           H  
ATOM   1546 HG22 VAL A  99      -1.880 -13.464   3.858  1.00  0.00           H  
ATOM   1547 HG23 VAL A  99      -0.489 -14.214   4.641  1.00  0.00           H  
ATOM   1548  N   ASN A 100       2.617 -10.719   2.536  1.00  0.00           N  
ATOM   1549  CA  ASN A 100       3.340  -9.463   2.527  1.00  0.00           C  
ATOM   1550  C   ASN A 100       2.388  -8.292   2.510  1.00  0.00           C  
ATOM   1551  O   ASN A 100       1.863  -7.905   1.463  1.00  0.00           O  
ATOM   1552  CB  ASN A 100       4.344  -9.359   1.375  1.00  0.00           C  
ATOM   1553  CG  ASN A 100       5.113  -8.036   1.394  1.00  0.00           C  
ATOM   1554  OD1 ASN A 100       5.315  -7.428   2.445  1.00  0.00           O  
ATOM   1555  ND2 ASN A 100       5.573  -7.606   0.253  1.00  0.00           N  
ATOM   1556  H   ASN A 100       2.432 -11.178   1.690  1.00  0.00           H  
ATOM   1557  HA  ASN A 100       3.883  -9.419   3.461  1.00  0.00           H  
ATOM   1558  HB2 ASN A 100       5.053 -10.171   1.434  1.00  0.00           H  
ATOM   1559  HB3 ASN A 100       3.802  -9.416   0.440  1.00  0.00           H  
ATOM   1560 HD21 ASN A 100       5.409  -8.156  -0.543  1.00  0.00           H  
ATOM   1561 HD22 ASN A 100       6.045  -6.748   0.231  1.00  0.00           H  
ATOM   1562  N   ALA A 101       2.120  -7.785   3.672  1.00  0.00           N  
ATOM   1563  CA  ALA A 101       1.296  -6.626   3.832  1.00  0.00           C  
ATOM   1564  C   ALA A 101       2.179  -5.421   4.003  1.00  0.00           C  
ATOM   1565  O   ALA A 101       3.124  -5.452   4.799  1.00  0.00           O  
ATOM   1566  CB  ALA A 101       0.392  -6.789   5.029  1.00  0.00           C  
ATOM   1567  H   ALA A 101       2.500  -8.219   4.464  1.00  0.00           H  
ATOM   1568  HA  ALA A 101       0.691  -6.501   2.945  1.00  0.00           H  
ATOM   1569  HB1 ALA A 101       0.997  -6.932   5.913  1.00  0.00           H  
ATOM   1570  HB2 ALA A 101      -0.239  -7.654   4.885  1.00  0.00           H  
ATOM   1571  HB3 ALA A 101      -0.218  -5.907   5.146  1.00  0.00           H  
ATOM   1572  N   ILE A 102       1.902  -4.387   3.263  1.00  0.00           N  
ATOM   1573  CA  ILE A 102       2.676  -3.164   3.307  1.00  0.00           C  
ATOM   1574  C   ILE A 102       1.757  -1.943   3.298  1.00  0.00           C  
ATOM   1575  O   ILE A 102       0.601  -2.043   2.855  1.00  0.00           O  
ATOM   1576  CB  ILE A 102       3.744  -3.077   2.134  1.00  0.00           C  
ATOM   1577  CG1 ILE A 102       3.164  -3.397   0.731  1.00  0.00           C  
ATOM   1578  CG2 ILE A 102       4.970  -3.929   2.413  1.00  0.00           C  
ATOM   1579  CD1 ILE A 102       2.277  -2.325   0.129  1.00  0.00           C  
ATOM   1580  H   ILE A 102       1.120  -4.422   2.663  1.00  0.00           H  
ATOM   1581  HA  ILE A 102       3.204  -3.185   4.249  1.00  0.00           H  
ATOM   1582  HB  ILE A 102       4.090  -2.054   2.137  1.00  0.00           H  
ATOM   1583 HG12 ILE A 102       3.978  -3.557   0.041  1.00  0.00           H  
ATOM   1584 HG13 ILE A 102       2.585  -4.306   0.803  1.00  0.00           H  
ATOM   1585 HG21 ILE A 102       4.670  -4.959   2.545  1.00  0.00           H  
ATOM   1586 HG22 ILE A 102       5.462  -3.570   3.305  1.00  0.00           H  
ATOM   1587 HG23 ILE A 102       5.652  -3.858   1.580  1.00  0.00           H  
ATOM   1588 HD11 ILE A 102       2.837  -1.403   0.055  1.00  0.00           H  
ATOM   1589 HD12 ILE A 102       1.422  -2.169   0.770  1.00  0.00           H  
ATOM   1590 HD13 ILE A 102       1.945  -2.620  -0.854  1.00  0.00           H  
ATOM   1591  N   PRO A 103       2.224  -0.796   3.825  1.00  0.00           N  
ATOM   1592  CA  PRO A 103       1.469   0.452   3.762  1.00  0.00           C  
ATOM   1593  C   PRO A 103       1.456   1.005   2.331  1.00  0.00           C  
ATOM   1594  O   PRO A 103       2.319   0.643   1.500  1.00  0.00           O  
ATOM   1595  CB  PRO A 103       2.250   1.404   4.690  1.00  0.00           C  
ATOM   1596  CG  PRO A 103       3.189   0.536   5.449  1.00  0.00           C  
ATOM   1597  CD  PRO A 103       3.483  -0.628   4.559  1.00  0.00           C  
ATOM   1598  HA  PRO A 103       0.457   0.328   4.117  1.00  0.00           H  
ATOM   1599  HB2 PRO A 103       2.786   2.125   4.089  1.00  0.00           H  
ATOM   1600  HB3 PRO A 103       1.565   1.917   5.347  1.00  0.00           H  
ATOM   1601  HG2 PRO A 103       4.095   1.080   5.670  1.00  0.00           H  
ATOM   1602  HG3 PRO A 103       2.719   0.201   6.361  1.00  0.00           H  
ATOM   1603  HD2 PRO A 103       4.301  -0.398   3.892  1.00  0.00           H  
ATOM   1604  HD3 PRO A 103       3.705  -1.499   5.156  1.00  0.00           H  
ATOM   1605  N   ILE A 104       0.528   1.902   2.061  1.00  0.00           N  
ATOM   1606  CA  ILE A 104       0.338   2.500   0.738  1.00  0.00           C  
ATOM   1607  C   ILE A 104       1.620   3.130   0.184  1.00  0.00           C  
ATOM   1608  O   ILE A 104       1.920   2.989  -1.008  1.00  0.00           O  
ATOM   1609  CB  ILE A 104      -0.827   3.535   0.763  1.00  0.00           C  
ATOM   1610  CG1 ILE A 104      -2.158   2.794   0.931  1.00  0.00           C  
ATOM   1611  CG2 ILE A 104      -0.842   4.434  -0.480  1.00  0.00           C  
ATOM   1612  CD1 ILE A 104      -3.357   3.696   1.018  1.00  0.00           C  
ATOM   1613  H   ILE A 104      -0.064   2.193   2.800  1.00  0.00           H  
ATOM   1614  HA  ILE A 104       0.049   1.698   0.071  1.00  0.00           H  
ATOM   1615  HB  ILE A 104      -0.687   4.169   1.627  1.00  0.00           H  
ATOM   1616 HG12 ILE A 104      -2.304   2.134   0.089  1.00  0.00           H  
ATOM   1617 HG13 ILE A 104      -2.117   2.202   1.834  1.00  0.00           H  
ATOM   1618 HG21 ILE A 104      -1.667   5.128  -0.411  1.00  0.00           H  
ATOM   1619 HG22 ILE A 104      -0.957   3.824  -1.363  1.00  0.00           H  
ATOM   1620 HG23 ILE A 104       0.086   4.984  -0.541  1.00  0.00           H  
ATOM   1621 HD11 ILE A 104      -3.265   4.337   1.883  1.00  0.00           H  
ATOM   1622 HD12 ILE A 104      -4.258   3.105   1.102  1.00  0.00           H  
ATOM   1623 HD13 ILE A 104      -3.401   4.306   0.129  1.00  0.00           H  
ATOM   1624  N   GLU A 105       2.404   3.762   1.046  1.00  0.00           N  
ATOM   1625  CA  GLU A 105       3.626   4.414   0.613  1.00  0.00           C  
ATOM   1626  C   GLU A 105       4.617   3.397   0.047  1.00  0.00           C  
ATOM   1627  O   GLU A 105       5.325   3.683  -0.908  1.00  0.00           O  
ATOM   1628  CB  GLU A 105       4.279   5.228   1.730  1.00  0.00           C  
ATOM   1629  CG  GLU A 105       5.429   6.088   1.226  1.00  0.00           C  
ATOM   1630  CD  GLU A 105       6.133   6.842   2.306  1.00  0.00           C  
ATOM   1631  OE1 GLU A 105       5.543   7.773   2.883  1.00  0.00           O  
ATOM   1632  OE2 GLU A 105       7.315   6.527   2.594  1.00  0.00           O  
ATOM   1633  H   GLU A 105       2.132   3.795   1.990  1.00  0.00           H  
ATOM   1634  HA  GLU A 105       3.353   5.080  -0.192  1.00  0.00           H  
ATOM   1635  HB2 GLU A 105       3.537   5.875   2.172  1.00  0.00           H  
ATOM   1636  HB3 GLU A 105       4.662   4.554   2.482  1.00  0.00           H  
ATOM   1637  HG2 GLU A 105       6.148   5.448   0.735  1.00  0.00           H  
ATOM   1638  HG3 GLU A 105       5.040   6.793   0.505  1.00  0.00           H  
ATOM   1639  N   GLU A 106       4.629   2.196   0.598  1.00  0.00           N  
ATOM   1640  CA  GLU A 106       5.530   1.184   0.097  1.00  0.00           C  
ATOM   1641  C   GLU A 106       5.065   0.647  -1.222  1.00  0.00           C  
ATOM   1642  O   GLU A 106       5.874   0.282  -2.058  1.00  0.00           O  
ATOM   1643  CB  GLU A 106       5.786   0.067   1.080  1.00  0.00           C  
ATOM   1644  CG  GLU A 106       6.606   0.499   2.264  1.00  0.00           C  
ATOM   1645  CD  GLU A 106       7.138  -0.664   3.043  1.00  0.00           C  
ATOM   1646  OE1 GLU A 106       8.062  -1.355   2.541  1.00  0.00           O  
ATOM   1647  OE2 GLU A 106       6.698  -0.878   4.170  1.00  0.00           O  
ATOM   1648  H   GLU A 106       4.007   1.981   1.326  1.00  0.00           H  
ATOM   1649  HA  GLU A 106       6.463   1.695  -0.092  1.00  0.00           H  
ATOM   1650  HB2 GLU A 106       4.833  -0.289   1.439  1.00  0.00           H  
ATOM   1651  HB3 GLU A 106       6.301  -0.736   0.577  1.00  0.00           H  
ATOM   1652  HG2 GLU A 106       7.436   1.094   1.913  1.00  0.00           H  
ATOM   1653  HG3 GLU A 106       5.988   1.102   2.913  1.00  0.00           H  
ATOM   1654  N   LEU A 107       3.761   0.638  -1.426  1.00  0.00           N  
ATOM   1655  CA  LEU A 107       3.194   0.221  -2.699  1.00  0.00           C  
ATOM   1656  C   LEU A 107       3.622   1.246  -3.758  1.00  0.00           C  
ATOM   1657  O   LEU A 107       3.978   0.886  -4.885  1.00  0.00           O  
ATOM   1658  CB  LEU A 107       1.642   0.095  -2.575  1.00  0.00           C  
ATOM   1659  CG  LEU A 107       0.834  -0.522  -3.757  1.00  0.00           C  
ATOM   1660  CD1 LEU A 107       0.733   0.413  -4.951  1.00  0.00           C  
ATOM   1661  CD2 LEU A 107       1.422  -1.865  -4.178  1.00  0.00           C  
ATOM   1662  H   LEU A 107       3.168   0.917  -0.695  1.00  0.00           H  
ATOM   1663  HA  LEU A 107       3.626  -0.736  -2.950  1.00  0.00           H  
ATOM   1664  HB2 LEU A 107       1.432  -0.498  -1.698  1.00  0.00           H  
ATOM   1665  HB3 LEU A 107       1.256   1.087  -2.392  1.00  0.00           H  
ATOM   1666  HG  LEU A 107      -0.175  -0.700  -3.419  1.00  0.00           H  
ATOM   1667 HD11 LEU A 107       0.170  -0.065  -5.739  1.00  0.00           H  
ATOM   1668 HD12 LEU A 107       1.726   0.652  -5.302  1.00  0.00           H  
ATOM   1669 HD13 LEU A 107       0.235   1.324  -4.652  1.00  0.00           H  
ATOM   1670 HD21 LEU A 107       2.441  -1.725  -4.508  1.00  0.00           H  
ATOM   1671 HD22 LEU A 107       0.836  -2.270  -4.990  1.00  0.00           H  
ATOM   1672 HD23 LEU A 107       1.400  -2.548  -3.343  1.00  0.00           H  
ATOM   1673  N   LEU A 108       3.630   2.515  -3.356  1.00  0.00           N  
ATOM   1674  CA  LEU A 108       4.082   3.609  -4.208  1.00  0.00           C  
ATOM   1675  C   LEU A 108       5.583   3.479  -4.473  1.00  0.00           C  
ATOM   1676  O   LEU A 108       6.038   3.646  -5.593  1.00  0.00           O  
ATOM   1677  CB  LEU A 108       3.815   4.964  -3.541  1.00  0.00           C  
ATOM   1678  CG  LEU A 108       2.362   5.315  -3.214  1.00  0.00           C  
ATOM   1679  CD1 LEU A 108       2.326   6.613  -2.429  1.00  0.00           C  
ATOM   1680  CD2 LEU A 108       1.528   5.450  -4.491  1.00  0.00           C  
ATOM   1681  H   LEU A 108       3.305   2.720  -2.451  1.00  0.00           H  
ATOM   1682  HA  LEU A 108       3.546   3.562  -5.145  1.00  0.00           H  
ATOM   1683  HB2 LEU A 108       4.374   4.986  -2.617  1.00  0.00           H  
ATOM   1684  HB3 LEU A 108       4.212   5.736  -4.181  1.00  0.00           H  
ATOM   1685  HG  LEU A 108       1.934   4.536  -2.601  1.00  0.00           H  
ATOM   1686 HD11 LEU A 108       1.312   6.835  -2.134  1.00  0.00           H  
ATOM   1687 HD12 LEU A 108       2.691   7.412  -3.053  1.00  0.00           H  
ATOM   1688 HD13 LEU A 108       2.949   6.536  -1.550  1.00  0.00           H  
ATOM   1689 HD21 LEU A 108       1.510   4.510  -5.020  1.00  0.00           H  
ATOM   1690 HD22 LEU A 108       1.956   6.212  -5.126  1.00  0.00           H  
ATOM   1691 HD23 LEU A 108       0.517   5.740  -4.243  1.00  0.00           H  
ATOM   1692  N   ALA A 109       6.335   3.168  -3.433  1.00  0.00           N  
ATOM   1693  CA  ALA A 109       7.783   3.009  -3.527  1.00  0.00           C  
ATOM   1694  C   ALA A 109       8.169   1.786  -4.360  1.00  0.00           C  
ATOM   1695  O   ALA A 109       9.263   1.724  -4.908  1.00  0.00           O  
ATOM   1696  CB  ALA A 109       8.406   2.931  -2.143  1.00  0.00           C  
ATOM   1697  H   ALA A 109       5.910   3.084  -2.549  1.00  0.00           H  
ATOM   1698  HA  ALA A 109       8.171   3.887  -4.022  1.00  0.00           H  
ATOM   1699  HB1 ALA A 109       9.482   2.905  -2.230  1.00  0.00           H  
ATOM   1700  HB2 ALA A 109       8.063   2.035  -1.647  1.00  0.00           H  
ATOM   1701  HB3 ALA A 109       8.110   3.793  -1.565  1.00  0.00           H  
ATOM   1702  N   SER A 110       7.255   0.828  -4.473  1.00  0.00           N  
ATOM   1703  CA  SER A 110       7.489  -0.371  -5.266  1.00  0.00           C  
ATOM   1704  C   SER A 110       7.362  -0.062  -6.759  1.00  0.00           C  
ATOM   1705  O   SER A 110       7.725  -0.877  -7.628  1.00  0.00           O  
ATOM   1706  CB  SER A 110       6.530  -1.483  -4.851  1.00  0.00           C  
ATOM   1707  OG  SER A 110       6.696  -1.783  -3.474  1.00  0.00           O  
ATOM   1708  H   SER A 110       6.408   0.939  -3.991  1.00  0.00           H  
ATOM   1709  HA  SER A 110       8.502  -0.686  -5.070  1.00  0.00           H  
ATOM   1710  HB2 SER A 110       5.512  -1.164  -5.021  1.00  0.00           H  
ATOM   1711  HB3 SER A 110       6.732  -2.373  -5.429  1.00  0.00           H  
ATOM   1712  HG  SER A 110       6.727  -0.941  -2.993  1.00  0.00           H  
ATOM   1713  N   SER A 111       6.836   1.103  -7.051  1.00  0.00           N  
ATOM   1714  CA  SER A 111       6.777   1.600  -8.384  1.00  0.00           C  
ATOM   1715  C   SER A 111       8.096   2.320  -8.606  1.00  0.00           C  
ATOM   1716  O   SER A 111       8.716   2.777  -7.627  1.00  0.00           O  
ATOM   1717  CB  SER A 111       5.633   2.602  -8.479  1.00  0.00           C  
ATOM   1718  OG  SER A 111       4.465   2.079  -7.876  1.00  0.00           O  
ATOM   1719  H   SER A 111       6.500   1.686  -6.335  1.00  0.00           H  
ATOM   1720  HA  SER A 111       6.635   0.790  -9.082  1.00  0.00           H  
ATOM   1721  HB2 SER A 111       5.916   3.505  -7.958  1.00  0.00           H  
ATOM   1722  HB3 SER A 111       5.423   2.835  -9.512  1.00  0.00           H  
ATOM   1723  HG  SER A 111       4.616   1.149  -7.686  1.00  0.00           H  
ATOM   1724  N   LEU A 112       8.572   2.411  -9.816  1.00  0.00           N  
ATOM   1725  CA  LEU A 112       9.793   3.136  -9.994  1.00  0.00           C  
ATOM   1726  C   LEU A 112       9.520   4.624 -10.104  1.00  0.00           C  
ATOM   1727  O   LEU A 112       9.263   5.162 -11.194  1.00  0.00           O  
ATOM   1728  CB  LEU A 112      10.771   2.595 -11.096  1.00  0.00           C  
ATOM   1729  CG  LEU A 112      10.380   2.649 -12.589  1.00  0.00           C  
ATOM   1730  CD1 LEU A 112      11.579   2.268 -13.438  1.00  0.00           C  
ATOM   1731  CD2 LEU A 112       9.239   1.710 -12.906  1.00  0.00           C  
ATOM   1732  H   LEU A 112       8.082   2.010 -10.567  1.00  0.00           H  
ATOM   1733  HA  LEU A 112      10.271   3.031  -9.030  1.00  0.00           H  
ATOM   1734  HB2 LEU A 112      11.691   3.150 -11.003  1.00  0.00           H  
ATOM   1735  HB3 LEU A 112      10.993   1.567 -10.848  1.00  0.00           H  
ATOM   1736  HG  LEU A 112      10.089   3.658 -12.846  1.00  0.00           H  
ATOM   1737 HD11 LEU A 112      11.308   2.311 -14.482  1.00  0.00           H  
ATOM   1738 HD12 LEU A 112      11.893   1.265 -13.190  1.00  0.00           H  
ATOM   1739 HD13 LEU A 112      12.391   2.954 -13.249  1.00  0.00           H  
ATOM   1740 HD21 LEU A 112       8.357   2.017 -12.366  1.00  0.00           H  
ATOM   1741 HD22 LEU A 112       9.512   0.704 -12.628  1.00  0.00           H  
ATOM   1742 HD23 LEU A 112       9.039   1.746 -13.967  1.00  0.00           H  
ATOM   1743  N   GLU A 113       9.463   5.256  -8.935  1.00  0.00           N  
ATOM   1744  CA  GLU A 113       9.308   6.688  -8.812  1.00  0.00           C  
ATOM   1745  C   GLU A 113      10.537   7.304  -9.409  1.00  0.00           C  
ATOM   1746  O   GLU A 113      10.479   8.205 -10.247  1.00  0.00           O  
ATOM   1747  CB  GLU A 113       9.230   7.104  -7.333  1.00  0.00           C  
ATOM   1748  CG  GLU A 113       8.129   6.443  -6.520  1.00  0.00           C  
ATOM   1749  CD  GLU A 113       8.077   6.978  -5.103  1.00  0.00           C  
ATOM   1750  OE1 GLU A 113       8.852   6.516  -4.234  1.00  0.00           O  
ATOM   1751  OE2 GLU A 113       7.289   7.916  -4.839  1.00  0.00           O  
ATOM   1752  H   GLU A 113       9.514   4.705  -8.122  1.00  0.00           H  
ATOM   1753  HA  GLU A 113       8.421   7.011  -9.337  1.00  0.00           H  
ATOM   1754  HB2 GLU A 113      10.172   6.860  -6.864  1.00  0.00           H  
ATOM   1755  HB3 GLU A 113       9.097   8.174  -7.283  1.00  0.00           H  
ATOM   1756  HG2 GLU A 113       7.184   6.641  -7.003  1.00  0.00           H  
ATOM   1757  HG3 GLU A 113       8.303   5.378  -6.487  1.00  0.00           H  
ATOM   1758  N   HIS A 114      11.653   6.768  -8.995  1.00  0.00           N  
ATOM   1759  CA  HIS A 114      12.922   7.198  -9.479  1.00  0.00           C  
ATOM   1760  C   HIS A 114      13.356   6.325 -10.643  1.00  0.00           C  
ATOM   1761  O   HIS A 114      13.407   5.099 -10.531  1.00  0.00           O  
ATOM   1762  CB  HIS A 114      13.992   7.264  -8.342  1.00  0.00           C  
ATOM   1763  CG  HIS A 114      14.239   5.980  -7.570  1.00  0.00           C  
ATOM   1764  ND1 HIS A 114      13.672   5.718  -6.343  1.00  0.00           N  
ATOM   1765  CD2 HIS A 114      15.013   4.907  -7.849  1.00  0.00           C  
ATOM   1766  CE1 HIS A 114      14.082   4.548  -5.908  1.00  0.00           C  
ATOM   1767  NE2 HIS A 114      14.896   4.036  -6.802  1.00  0.00           N  
ATOM   1768  H   HIS A 114      11.586   6.031  -8.351  1.00  0.00           H  
ATOM   1769  HA  HIS A 114      12.769   8.192  -9.869  1.00  0.00           H  
ATOM   1770  HB2 HIS A 114      14.937   7.553  -8.778  1.00  0.00           H  
ATOM   1771  HB3 HIS A 114      13.696   8.026  -7.638  1.00  0.00           H  
ATOM   1772  HD1 HIS A 114      13.059   6.308  -5.847  1.00  0.00           H  
ATOM   1773  HD2 HIS A 114      15.617   4.770  -8.734  1.00  0.00           H  
ATOM   1774  HE1 HIS A 114      13.798   4.086  -4.976  1.00  0.00           H  
ATOM   1775  HE2 HIS A 114      15.157   3.088  -6.827  1.00  0.00           H  
ATOM   1776  N   HIS A 115      13.589   6.946 -11.773  1.00  0.00           N  
ATOM   1777  CA  HIS A 115      14.076   6.234 -12.953  1.00  0.00           C  
ATOM   1778  C   HIS A 115      15.584   6.342 -13.008  1.00  0.00           C  
ATOM   1779  O   HIS A 115      16.256   5.606 -13.729  1.00  0.00           O  
ATOM   1780  CB  HIS A 115      13.435   6.764 -14.246  1.00  0.00           C  
ATOM   1781  CG  HIS A 115      11.984   6.401 -14.408  1.00  0.00           C  
ATOM   1782  ND1 HIS A 115      10.955   7.095 -13.813  1.00  0.00           N  
ATOM   1783  CD2 HIS A 115      11.397   5.397 -15.099  1.00  0.00           C  
ATOM   1784  CE1 HIS A 115       9.810   6.533 -14.127  1.00  0.00           C  
ATOM   1785  NE2 HIS A 115      10.050   5.506 -14.902  1.00  0.00           N  
ATOM   1786  H   HIS A 115      13.437   7.916 -11.809  1.00  0.00           H  
ATOM   1787  HA  HIS A 115      13.819   5.193 -12.822  1.00  0.00           H  
ATOM   1788  HB2 HIS A 115      13.496   7.842 -14.243  1.00  0.00           H  
ATOM   1789  HB3 HIS A 115      13.976   6.376 -15.095  1.00  0.00           H  
ATOM   1790  HD1 HIS A 115      11.035   7.890 -13.241  1.00  0.00           H  
ATOM   1791  HD2 HIS A 115      11.896   4.645 -15.691  1.00  0.00           H  
ATOM   1792  HE1 HIS A 115       8.837   6.861 -13.796  1.00  0.00           H  
ATOM   1793  HE2 HIS A 115       9.366   5.039 -15.433  1.00  0.00           H  
ATOM   1794  N   HIS A 116      16.090   7.273 -12.244  1.00  0.00           N  
ATOM   1795  CA  HIS A 116      17.500   7.500 -12.053  1.00  0.00           C  
ATOM   1796  C   HIS A 116      17.678   7.868 -10.611  1.00  0.00           C  
ATOM   1797  O   HIS A 116      16.698   7.832  -9.857  1.00  0.00           O  
ATOM   1798  CB  HIS A 116      18.050   8.601 -12.982  1.00  0.00           C  
ATOM   1799  CG  HIS A 116      18.197   8.174 -14.412  1.00  0.00           C  
ATOM   1800  ND1 HIS A 116      17.390   8.626 -15.429  1.00  0.00           N  
ATOM   1801  CD2 HIS A 116      19.091   7.341 -14.996  1.00  0.00           C  
ATOM   1802  CE1 HIS A 116      17.775   8.098 -16.565  1.00  0.00           C  
ATOM   1803  NE2 HIS A 116      18.804   7.317 -16.333  1.00  0.00           N  
ATOM   1804  H   HIS A 116      15.488   7.846 -11.722  1.00  0.00           H  
ATOM   1805  HA  HIS A 116      18.007   6.565 -12.239  1.00  0.00           H  
ATOM   1806  HB2 HIS A 116      17.382   9.449 -12.959  1.00  0.00           H  
ATOM   1807  HB3 HIS A 116      19.019   8.916 -12.626  1.00  0.00           H  
ATOM   1808  HD1 HIS A 116      16.639   9.255 -15.345  1.00  0.00           H  
ATOM   1809  HD2 HIS A 116      19.882   6.797 -14.500  1.00  0.00           H  
ATOM   1810  HE1 HIS A 116      17.325   8.276 -17.529  1.00  0.00           H  
ATOM   1811  HE2 HIS A 116      19.412   7.004 -17.037  1.00  0.00           H  
ATOM   1812  N   HIS A 117      18.868   8.215 -10.205  1.00  0.00           N  
ATOM   1813  CA  HIS A 117      19.096   8.518  -8.817  1.00  0.00           C  
ATOM   1814  C   HIS A 117      18.558   9.908  -8.482  1.00  0.00           C  
ATOM   1815  O   HIS A 117      19.140  10.928  -8.864  1.00  0.00           O  
ATOM   1816  CB  HIS A 117      20.580   8.397  -8.445  1.00  0.00           C  
ATOM   1817  CG  HIS A 117      20.815   8.412  -6.965  1.00  0.00           C  
ATOM   1818  ND1 HIS A 117      21.266   9.506  -6.273  1.00  0.00           N  
ATOM   1819  CD2 HIS A 117      20.645   7.438  -6.044  1.00  0.00           C  
ATOM   1820  CE1 HIS A 117      21.360   9.207  -4.995  1.00  0.00           C  
ATOM   1821  NE2 HIS A 117      20.990   7.958  -4.831  1.00  0.00           N  
ATOM   1822  H   HIS A 117      19.606   8.277 -10.849  1.00  0.00           H  
ATOM   1823  HA  HIS A 117      18.533   7.792  -8.249  1.00  0.00           H  
ATOM   1824  HB2 HIS A 117      20.971   7.470  -8.837  1.00  0.00           H  
ATOM   1825  HB3 HIS A 117      21.122   9.224  -8.880  1.00  0.00           H  
ATOM   1826  HD1 HIS A 117      21.496  10.379  -6.662  1.00  0.00           H  
ATOM   1827  HD2 HIS A 117      20.299   6.432  -6.234  1.00  0.00           H  
ATOM   1828  HE1 HIS A 117      21.692   9.871  -4.212  1.00  0.00           H  
ATOM   1829  HE2 HIS A 117      20.611   7.606  -3.993  1.00  0.00           H  
ATOM   1830  N   HIS A 118      17.449   9.931  -7.797  1.00  0.00           N  
ATOM   1831  CA  HIS A 118      16.797  11.158  -7.402  1.00  0.00           C  
ATOM   1832  C   HIS A 118      17.448  11.680  -6.145  1.00  0.00           C  
ATOM   1833  O   HIS A 118      17.387  11.040  -5.108  1.00  0.00           O  
ATOM   1834  CB  HIS A 118      15.283  10.909  -7.176  1.00  0.00           C  
ATOM   1835  CG  HIS A 118      14.482  12.122  -6.733  1.00  0.00           C  
ATOM   1836  ND1 HIS A 118      13.765  12.916  -7.599  1.00  0.00           N  
ATOM   1837  CD2 HIS A 118      14.269  12.645  -5.500  1.00  0.00           C  
ATOM   1838  CE1 HIS A 118      13.158  13.866  -6.927  1.00  0.00           C  
ATOM   1839  NE2 HIS A 118      13.445  13.730  -5.650  1.00  0.00           N  
ATOM   1840  H   HIS A 118      17.058   9.073  -7.521  1.00  0.00           H  
ATOM   1841  HA  HIS A 118      16.920  11.880  -8.193  1.00  0.00           H  
ATOM   1842  HB2 HIS A 118      14.852  10.555  -8.099  1.00  0.00           H  
ATOM   1843  HB3 HIS A 118      15.166  10.139  -6.427  1.00  0.00           H  
ATOM   1844  HD1 HIS A 118      13.696  12.817  -8.574  1.00  0.00           H  
ATOM   1845  HD2 HIS A 118      14.677  12.275  -4.570  1.00  0.00           H  
ATOM   1846  HE1 HIS A 118      12.527  14.633  -7.351  1.00  0.00           H  
ATOM   1847  HE2 HIS A 118      13.559  14.519  -5.075  1.00  0.00           H  
ATOM   1848  N   HIS A 119      18.069  12.816  -6.234  1.00  0.00           N  
ATOM   1849  CA  HIS A 119      18.699  13.390  -5.067  1.00  0.00           C  
ATOM   1850  C   HIS A 119      17.954  14.635  -4.643  1.00  0.00           C  
ATOM   1851  O   HIS A 119      17.187  14.560  -3.661  1.00  0.00           O  
ATOM   1852  CB  HIS A 119      20.235  13.625  -5.233  1.00  0.00           C  
ATOM   1853  CG  HIS A 119      20.657  14.640  -6.259  1.00  0.00           C  
ATOM   1854  ND1 HIS A 119      21.224  15.845  -5.926  1.00  0.00           N  
ATOM   1855  CD2 HIS A 119      20.616  14.613  -7.607  1.00  0.00           C  
ATOM   1856  CE1 HIS A 119      21.503  16.511  -7.014  1.00  0.00           C  
ATOM   1857  NE2 HIS A 119      21.147  15.788  -8.050  1.00  0.00           N  
ATOM   1858  OXT HIS A 119      18.038  15.647  -5.345  1.00  0.00           O  
ATOM   1859  H   HIS A 119      18.074  13.306  -7.086  1.00  0.00           H  
ATOM   1860  HA  HIS A 119      18.535  12.664  -4.282  1.00  0.00           H  
ATOM   1861  HB2 HIS A 119      20.636  13.956  -4.288  1.00  0.00           H  
ATOM   1862  HB3 HIS A 119      20.697  12.681  -5.487  1.00  0.00           H  
ATOM   1863  HD1 HIS A 119      21.418  16.158  -5.015  1.00  0.00           H  
ATOM   1864  HD2 HIS A 119      20.238  13.807  -8.220  1.00  0.00           H  
ATOM   1865  HE1 HIS A 119      21.947  17.493  -7.058  1.00  0.00           H  
ATOM   1866  HE2 HIS A 119      20.933  16.187  -8.920  1.00  0.00           H  
TER    1867      HIS A 119                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1       1.169 -10.756 -10.244  1.00  0.00           N  
ATOM      2  CA  MET A   1       0.892 -11.056  -8.849  1.00  0.00           C  
ATOM      3  C   MET A   1      -0.344 -10.282  -8.451  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.584  -9.183  -8.984  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.090 -10.644  -7.975  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.980 -11.048  -6.510  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.393 -10.503  -5.532  1.00  0.00           S  
ATOM      8  CE  MET A   1       3.007 -11.244  -3.945  1.00  0.00           C  
ATOM      9  H1  MET A   1       0.369 -11.083 -10.818  1.00  0.00           H  
ATOM     10  H2  MET A   1       2.048 -11.201 -10.570  1.00  0.00           H  
ATOM     11  H3  MET A   1       1.241  -9.726 -10.361  1.00  0.00           H  
ATOM     12  HA  MET A   1       0.702 -12.114  -8.747  1.00  0.00           H  
ATOM     13  HB2 MET A   1       2.982 -11.099  -8.380  1.00  0.00           H  
ATOM     14  HB3 MET A   1       2.202  -9.572  -8.024  1.00  0.00           H  
ATOM     15  HG2 MET A   1       1.084 -10.612  -6.094  1.00  0.00           H  
ATOM     16  HG3 MET A   1       1.916 -12.125  -6.452  1.00  0.00           H  
ATOM     17  HE1 MET A   1       2.050 -10.877  -3.602  1.00  0.00           H  
ATOM     18  HE2 MET A   1       3.770 -10.981  -3.228  1.00  0.00           H  
ATOM     19  HE3 MET A   1       2.962 -12.319  -4.049  1.00  0.00           H  
ATOM     20  N   PHE A   2      -1.135 -10.833  -7.562  1.00  0.00           N  
ATOM     21  CA  PHE A   2      -2.325 -10.167  -7.112  1.00  0.00           C  
ATOM     22  C   PHE A   2      -1.990  -9.270  -5.946  1.00  0.00           C  
ATOM     23  O   PHE A   2      -1.086  -9.569  -5.158  1.00  0.00           O  
ATOM     24  CB  PHE A   2      -3.410 -11.170  -6.686  1.00  0.00           C  
ATOM     25  CG  PHE A   2      -3.931 -12.050  -7.790  1.00  0.00           C  
ATOM     26  CD1 PHE A   2      -4.745 -11.526  -8.774  1.00  0.00           C  
ATOM     27  CD2 PHE A   2      -3.613 -13.397  -7.837  1.00  0.00           C  
ATOM     28  CE1 PHE A   2      -5.235 -12.322  -9.786  1.00  0.00           C  
ATOM     29  CE2 PHE A   2      -4.102 -14.199  -8.849  1.00  0.00           C  
ATOM     30  CZ  PHE A   2      -4.913 -13.659  -9.825  1.00  0.00           C  
ATOM     31  H   PHE A   2      -0.918 -11.706  -7.168  1.00  0.00           H  
ATOM     32  HA  PHE A   2      -2.703  -9.568  -7.928  1.00  0.00           H  
ATOM     33  HB2 PHE A   2      -3.005 -11.817  -5.923  1.00  0.00           H  
ATOM     34  HB3 PHE A   2      -4.245 -10.624  -6.272  1.00  0.00           H  
ATOM     35  HD1 PHE A   2      -4.997 -10.478  -8.746  1.00  0.00           H  
ATOM     36  HD2 PHE A   2      -2.980 -13.825  -7.074  1.00  0.00           H  
ATOM     37  HE1 PHE A   2      -5.869 -11.897 -10.549  1.00  0.00           H  
ATOM     38  HE2 PHE A   2      -3.850 -15.249  -8.882  1.00  0.00           H  
ATOM     39  HZ  PHE A   2      -5.298 -14.282 -10.617  1.00  0.00           H  
ATOM     40  N   ALA A   3      -2.682  -8.182  -5.858  1.00  0.00           N  
ATOM     41  CA  ALA A   3      -2.543  -7.263  -4.777  1.00  0.00           C  
ATOM     42  C   ALA A   3      -3.907  -7.031  -4.189  1.00  0.00           C  
ATOM     43  O   ALA A   3      -4.769  -6.441  -4.823  1.00  0.00           O  
ATOM     44  CB  ALA A   3      -1.922  -5.957  -5.251  1.00  0.00           C  
ATOM     45  H   ALA A   3      -3.347  -7.967  -6.554  1.00  0.00           H  
ATOM     46  HA  ALA A   3      -1.907  -7.711  -4.029  1.00  0.00           H  
ATOM     47  HB1 ALA A   3      -1.827  -5.284  -4.412  1.00  0.00           H  
ATOM     48  HB2 ALA A   3      -2.551  -5.510  -6.006  1.00  0.00           H  
ATOM     49  HB3 ALA A   3      -0.945  -6.155  -5.667  1.00  0.00           H  
ATOM     50  N   VAL A   4      -4.109  -7.506  -3.006  1.00  0.00           N  
ATOM     51  CA  VAL A   4      -5.391  -7.400  -2.367  1.00  0.00           C  
ATOM     52  C   VAL A   4      -5.427  -6.132  -1.541  1.00  0.00           C  
ATOM     53  O   VAL A   4      -4.533  -5.870  -0.727  1.00  0.00           O  
ATOM     54  CB  VAL A   4      -5.707  -8.639  -1.478  1.00  0.00           C  
ATOM     55  CG1 VAL A   4      -7.096  -8.530  -0.847  1.00  0.00           C  
ATOM     56  CG2 VAL A   4      -5.600  -9.922  -2.292  1.00  0.00           C  
ATOM     57  H   VAL A   4      -3.348  -7.912  -2.528  1.00  0.00           H  
ATOM     58  HA  VAL A   4      -6.137  -7.324  -3.146  1.00  0.00           H  
ATOM     59  HB  VAL A   4      -4.973  -8.674  -0.687  1.00  0.00           H  
ATOM     60 HG11 VAL A   4      -7.841  -8.478  -1.627  1.00  0.00           H  
ATOM     61 HG12 VAL A   4      -7.146  -7.639  -0.239  1.00  0.00           H  
ATOM     62 HG13 VAL A   4      -7.280  -9.395  -0.228  1.00  0.00           H  
ATOM     63 HG21 VAL A   4      -5.814 -10.768  -1.654  1.00  0.00           H  
ATOM     64 HG22 VAL A   4      -4.600 -10.016  -2.690  1.00  0.00           H  
ATOM     65 HG23 VAL A   4      -6.311  -9.899  -3.102  1.00  0.00           H  
ATOM     66  N   ILE A   5      -6.417  -5.342  -1.790  1.00  0.00           N  
ATOM     67  CA  ILE A   5      -6.586  -4.090  -1.129  1.00  0.00           C  
ATOM     68  C   ILE A   5      -7.481  -4.290   0.081  1.00  0.00           C  
ATOM     69  O   ILE A   5      -8.563  -4.856  -0.032  1.00  0.00           O  
ATOM     70  CB  ILE A   5      -7.248  -3.057  -2.086  1.00  0.00           C  
ATOM     71  CG1 ILE A   5      -6.436  -2.943  -3.389  1.00  0.00           C  
ATOM     72  CG2 ILE A   5      -7.350  -1.694  -1.408  1.00  0.00           C  
ATOM     73  CD1 ILE A   5      -7.060  -2.039  -4.433  1.00  0.00           C  
ATOM     74  H   ILE A   5      -7.090  -5.626  -2.451  1.00  0.00           H  
ATOM     75  HA  ILE A   5      -5.622  -3.714  -0.823  1.00  0.00           H  
ATOM     76  HB  ILE A   5      -8.246  -3.394  -2.325  1.00  0.00           H  
ATOM     77 HG12 ILE A   5      -5.457  -2.549  -3.158  1.00  0.00           H  
ATOM     78 HG13 ILE A   5      -6.327  -3.927  -3.820  1.00  0.00           H  
ATOM     79 HG21 ILE A   5      -6.356  -1.336  -1.180  1.00  0.00           H  
ATOM     80 HG22 ILE A   5      -7.919  -1.789  -0.495  1.00  0.00           H  
ATOM     81 HG23 ILE A   5      -7.841  -0.997  -2.070  1.00  0.00           H  
ATOM     82 HD11 ILE A   5      -6.404  -1.975  -5.288  1.00  0.00           H  
ATOM     83 HD12 ILE A   5      -7.200  -1.052  -4.018  1.00  0.00           H  
ATOM     84 HD13 ILE A   5      -8.014  -2.442  -4.741  1.00  0.00           H  
ATOM     85  N   SER A   6      -7.018  -3.887   1.226  1.00  0.00           N  
ATOM     86  CA  SER A   6      -7.827  -3.943   2.407  1.00  0.00           C  
ATOM     87  C   SER A   6      -8.599  -2.629   2.524  1.00  0.00           C  
ATOM     88  O   SER A   6      -8.137  -1.605   2.004  1.00  0.00           O  
ATOM     89  CB  SER A   6      -6.923  -4.133   3.621  1.00  0.00           C  
ATOM     90  OG  SER A   6      -6.082  -5.246   3.428  1.00  0.00           O  
ATOM     91  H   SER A   6      -6.102  -3.534   1.300  1.00  0.00           H  
ATOM     92  HA  SER A   6      -8.509  -4.777   2.326  1.00  0.00           H  
ATOM     93  HB2 SER A   6      -6.313  -3.253   3.762  1.00  0.00           H  
ATOM     94  HB3 SER A   6      -7.528  -4.299   4.500  1.00  0.00           H  
ATOM     95  HG  SER A   6      -6.233  -5.565   2.533  1.00  0.00           H  
ATOM     96  N   PRO A   7      -9.792  -2.629   3.165  1.00  0.00           N  
ATOM     97  CA  PRO A   7     -10.569  -1.398   3.446  1.00  0.00           C  
ATOM     98  C   PRO A   7      -9.702  -0.320   4.123  1.00  0.00           C  
ATOM     99  O   PRO A   7      -9.958   0.887   4.000  1.00  0.00           O  
ATOM    100  CB  PRO A   7     -11.653  -1.887   4.399  1.00  0.00           C  
ATOM    101  CG  PRO A   7     -11.865  -3.303   4.006  1.00  0.00           C  
ATOM    102  CD  PRO A   7     -10.511  -3.833   3.628  1.00  0.00           C  
ATOM    103  HA  PRO A   7     -11.010  -0.993   2.547  1.00  0.00           H  
ATOM    104  HB2 PRO A   7     -11.299  -1.806   5.417  1.00  0.00           H  
ATOM    105  HB3 PRO A   7     -12.552  -1.303   4.272  1.00  0.00           H  
ATOM    106  HG2 PRO A   7     -12.263  -3.860   4.841  1.00  0.00           H  
ATOM    107  HG3 PRO A   7     -12.536  -3.353   3.162  1.00  0.00           H  
ATOM    108  HD2 PRO A   7     -10.021  -4.269   4.486  1.00  0.00           H  
ATOM    109  HD3 PRO A   7     -10.598  -4.558   2.833  1.00  0.00           H  
ATOM    110  N   SER A   8      -8.697  -0.778   4.840  1.00  0.00           N  
ATOM    111  CA  SER A   8      -7.671   0.043   5.445  1.00  0.00           C  
ATOM    112  C   SER A   8      -7.028   1.004   4.416  1.00  0.00           C  
ATOM    113  O   SER A   8      -6.736   2.159   4.727  1.00  0.00           O  
ATOM    114  CB  SER A   8      -6.591  -0.888   6.017  1.00  0.00           C  
ATOM    115  OG  SER A   8      -5.626  -0.174   6.740  1.00  0.00           O  
ATOM    116  H   SER A   8      -8.683  -1.746   5.035  1.00  0.00           H  
ATOM    117  HA  SER A   8      -8.096   0.610   6.258  1.00  0.00           H  
ATOM    118  HB2 SER A   8      -7.041  -1.623   6.667  1.00  0.00           H  
ATOM    119  HB3 SER A   8      -6.096  -1.386   5.196  1.00  0.00           H  
ATOM    120  HG  SER A   8      -6.131   0.245   7.451  1.00  0.00           H  
ATOM    121  N   ALA A   9      -6.872   0.534   3.190  1.00  0.00           N  
ATOM    122  CA  ALA A   9      -6.193   1.281   2.148  1.00  0.00           C  
ATOM    123  C   ALA A   9      -7.165   2.158   1.359  1.00  0.00           C  
ATOM    124  O   ALA A   9      -6.803   2.772   0.349  1.00  0.00           O  
ATOM    125  CB  ALA A   9      -5.467   0.315   1.225  1.00  0.00           C  
ATOM    126  H   ALA A   9      -7.251  -0.342   2.954  1.00  0.00           H  
ATOM    127  HA  ALA A   9      -5.457   1.909   2.626  1.00  0.00           H  
ATOM    128  HB1 ALA A   9      -6.190  -0.349   0.778  1.00  0.00           H  
ATOM    129  HB2 ALA A   9      -4.752  -0.258   1.795  1.00  0.00           H  
ATOM    130  HB3 ALA A   9      -4.955   0.864   0.448  1.00  0.00           H  
ATOM    131  N   PHE A  10      -8.393   2.214   1.805  1.00  0.00           N  
ATOM    132  CA  PHE A  10      -9.369   3.043   1.168  1.00  0.00           C  
ATOM    133  C   PHE A  10      -9.217   4.483   1.580  1.00  0.00           C  
ATOM    134  O   PHE A  10      -9.032   4.796   2.760  1.00  0.00           O  
ATOM    135  CB  PHE A  10     -10.778   2.548   1.407  1.00  0.00           C  
ATOM    136  CG  PHE A  10     -11.170   1.459   0.463  1.00  0.00           C  
ATOM    137  CD1 PHE A  10     -10.489   0.272   0.445  1.00  0.00           C  
ATOM    138  CD2 PHE A  10     -12.205   1.645  -0.429  1.00  0.00           C  
ATOM    139  CE1 PHE A  10     -10.830  -0.722  -0.433  1.00  0.00           C  
ATOM    140  CE2 PHE A  10     -12.555   0.655  -1.317  1.00  0.00           C  
ATOM    141  CZ  PHE A  10     -11.870  -0.532  -1.318  1.00  0.00           C  
ATOM    142  H   PHE A  10      -8.635   1.689   2.597  1.00  0.00           H  
ATOM    143  HA  PHE A  10      -9.162   2.948   0.109  1.00  0.00           H  
ATOM    144  HB2 PHE A  10     -10.829   2.168   2.415  1.00  0.00           H  
ATOM    145  HB3 PHE A  10     -11.472   3.368   1.296  1.00  0.00           H  
ATOM    146  HD1 PHE A  10      -9.672   0.148   1.140  1.00  0.00           H  
ATOM    147  HD2 PHE A  10     -12.743   2.580  -0.421  1.00  0.00           H  
ATOM    148  HE1 PHE A  10     -10.287  -1.656  -0.429  1.00  0.00           H  
ATOM    149  HE2 PHE A  10     -13.365   0.814  -2.014  1.00  0.00           H  
ATOM    150  HZ  PHE A  10     -12.140  -1.313  -2.013  1.00  0.00           H  
ATOM    151  N   GLY A  11      -9.273   5.329   0.600  1.00  0.00           N  
ATOM    152  CA  GLY A  11      -9.104   6.753   0.763  1.00  0.00           C  
ATOM    153  C   GLY A  11      -7.884   7.202   0.001  1.00  0.00           C  
ATOM    154  O   GLY A  11      -7.895   8.231  -0.655  1.00  0.00           O  
ATOM    155  H   GLY A  11      -9.446   4.979  -0.295  1.00  0.00           H  
ATOM    156  HA2 GLY A  11      -9.978   7.265   0.386  1.00  0.00           H  
ATOM    157  HA3 GLY A  11      -8.968   6.984   1.808  1.00  0.00           H  
ATOM    158  N   LYS A  12      -6.871   6.354  -0.001  1.00  0.00           N  
ATOM    159  CA  LYS A  12      -5.679   6.553  -0.815  1.00  0.00           C  
ATOM    160  C   LYS A  12      -5.677   5.503  -1.912  1.00  0.00           C  
ATOM    161  O   LYS A  12      -4.677   5.258  -2.589  1.00  0.00           O  
ATOM    162  CB  LYS A  12      -4.447   6.435   0.054  1.00  0.00           C  
ATOM    163  CG  LYS A  12      -4.368   7.503   1.117  1.00  0.00           C  
ATOM    164  CD  LYS A  12      -3.329   7.187   2.161  1.00  0.00           C  
ATOM    165  CE  LYS A  12      -1.885   7.251   1.643  1.00  0.00           C  
ATOM    166  NZ  LYS A  12      -1.493   8.596   1.160  1.00  0.00           N  
ATOM    167  H   LYS A  12      -6.870   5.603   0.636  1.00  0.00           H  
ATOM    168  HA  LYS A  12      -5.731   7.539  -1.249  1.00  0.00           H  
ATOM    169  HB2 LYS A  12      -4.483   5.479   0.553  1.00  0.00           H  
ATOM    170  HB3 LYS A  12      -3.562   6.493  -0.564  1.00  0.00           H  
ATOM    171  HG2 LYS A  12      -4.110   8.441   0.647  1.00  0.00           H  
ATOM    172  HG3 LYS A  12      -5.335   7.591   1.590  1.00  0.00           H  
ATOM    173  HD2 LYS A  12      -3.481   7.866   2.982  1.00  0.00           H  
ATOM    174  HD3 LYS A  12      -3.543   6.185   2.498  1.00  0.00           H  
ATOM    175  HE2 LYS A  12      -1.220   6.969   2.445  1.00  0.00           H  
ATOM    176  HE3 LYS A  12      -1.778   6.543   0.835  1.00  0.00           H  
ATOM    177  HZ1 LYS A  12      -0.454   8.617   1.058  1.00  0.00           H  
ATOM    178  HZ2 LYS A  12      -1.743   9.322   1.862  1.00  0.00           H  
ATOM    179  HZ3 LYS A  12      -1.936   8.822   0.239  1.00  0.00           H  
ATOM    180  N   LEU A  13      -6.850   4.911  -2.078  1.00  0.00           N  
ATOM    181  CA  LEU A  13      -7.160   3.896  -3.070  1.00  0.00           C  
ATOM    182  C   LEU A  13      -6.773   4.369  -4.474  1.00  0.00           C  
ATOM    183  O   LEU A  13      -6.248   3.608  -5.281  1.00  0.00           O  
ATOM    184  CB  LEU A  13      -8.669   3.647  -3.017  1.00  0.00           C  
ATOM    185  CG  LEU A  13      -9.221   2.547  -3.907  1.00  0.00           C  
ATOM    186  CD1 LEU A  13      -8.712   1.199  -3.451  1.00  0.00           C  
ATOM    187  CD2 LEU A  13     -10.736   2.586  -3.912  1.00  0.00           C  
ATOM    188  H   LEU A  13      -7.551   5.162  -1.445  1.00  0.00           H  
ATOM    189  HA  LEU A  13      -6.651   2.978  -2.820  1.00  0.00           H  
ATOM    190  HB2 LEU A  13      -8.930   3.406  -1.997  1.00  0.00           H  
ATOM    191  HB3 LEU A  13      -9.165   4.571  -3.277  1.00  0.00           H  
ATOM    192  HG  LEU A  13      -8.873   2.712  -4.916  1.00  0.00           H  
ATOM    193 HD11 LEU A  13      -9.000   1.047  -2.421  1.00  0.00           H  
ATOM    194 HD12 LEU A  13      -7.636   1.183  -3.531  1.00  0.00           H  
ATOM    195 HD13 LEU A  13      -9.138   0.421  -4.067  1.00  0.00           H  
ATOM    196 HD21 LEU A  13     -11.093   2.462  -2.900  1.00  0.00           H  
ATOM    197 HD22 LEU A  13     -11.120   1.793  -4.534  1.00  0.00           H  
ATOM    198 HD23 LEU A  13     -11.065   3.541  -4.294  1.00  0.00           H  
ATOM    199  N   LYS A  14      -7.016   5.642  -4.729  1.00  0.00           N  
ATOM    200  CA  LYS A  14      -6.733   6.247  -6.013  1.00  0.00           C  
ATOM    201  C   LYS A  14      -5.226   6.252  -6.292  1.00  0.00           C  
ATOM    202  O   LYS A  14      -4.798   6.010  -7.431  1.00  0.00           O  
ATOM    203  CB  LYS A  14      -7.308   7.673  -6.066  1.00  0.00           C  
ATOM    204  CG  LYS A  14      -8.825   7.743  -5.870  1.00  0.00           C  
ATOM    205  CD  LYS A  14      -9.335   9.181  -5.902  1.00  0.00           C  
ATOM    206  CE  LYS A  14     -10.849   9.266  -5.647  1.00  0.00           C  
ATOM    207  NZ  LYS A  14     -11.660   8.618  -6.709  1.00  0.00           N  
ATOM    208  H   LYS A  14      -7.392   6.196  -4.016  1.00  0.00           H  
ATOM    209  HA  LYS A  14      -7.220   5.648  -6.769  1.00  0.00           H  
ATOM    210  HB2 LYS A  14      -6.842   8.258  -5.287  1.00  0.00           H  
ATOM    211  HB3 LYS A  14      -7.067   8.114  -7.022  1.00  0.00           H  
ATOM    212  HG2 LYS A  14      -9.299   7.193  -6.669  1.00  0.00           H  
ATOM    213  HG3 LYS A  14      -9.080   7.295  -4.921  1.00  0.00           H  
ATOM    214  HD2 LYS A  14      -8.822   9.749  -5.140  1.00  0.00           H  
ATOM    215  HD3 LYS A  14      -9.118   9.603  -6.872  1.00  0.00           H  
ATOM    216  HE2 LYS A  14     -11.067   8.776  -4.710  1.00  0.00           H  
ATOM    217  HE3 LYS A  14     -11.126  10.307  -5.572  1.00  0.00           H  
ATOM    218  HZ1 LYS A  14     -11.446   7.605  -6.793  1.00  0.00           H  
ATOM    219  HZ2 LYS A  14     -11.493   9.073  -7.629  1.00  0.00           H  
ATOM    220  HZ3 LYS A  14     -12.678   8.710  -6.486  1.00  0.00           H  
ATOM    221  N   GLU A  15      -4.433   6.451  -5.237  1.00  0.00           N  
ATOM    222  CA  GLU A  15      -2.987   6.514  -5.352  1.00  0.00           C  
ATOM    223  C   GLU A  15      -2.418   5.151  -5.705  1.00  0.00           C  
ATOM    224  O   GLU A  15      -1.722   5.012  -6.687  1.00  0.00           O  
ATOM    225  CB  GLU A  15      -2.343   7.037  -4.056  1.00  0.00           C  
ATOM    226  CG  GLU A  15      -2.825   8.415  -3.639  1.00  0.00           C  
ATOM    227  CD  GLU A  15      -2.101   8.966  -2.433  1.00  0.00           C  
ATOM    228  OE1 GLU A  15      -1.013   9.541  -2.602  1.00  0.00           O  
ATOM    229  OE2 GLU A  15      -2.623   8.880  -1.302  1.00  0.00           O  
ATOM    230  H   GLU A  15      -4.828   6.542  -4.345  1.00  0.00           H  
ATOM    231  HA  GLU A  15      -2.755   7.198  -6.154  1.00  0.00           H  
ATOM    232  HB2 GLU A  15      -2.562   6.344  -3.257  1.00  0.00           H  
ATOM    233  HB3 GLU A  15      -1.272   7.079  -4.196  1.00  0.00           H  
ATOM    234  HG2 GLU A  15      -2.680   9.099  -4.463  1.00  0.00           H  
ATOM    235  HG3 GLU A  15      -3.879   8.349  -3.411  1.00  0.00           H  
ATOM    236  N   ILE A  16      -2.759   4.139  -4.928  1.00  0.00           N  
ATOM    237  CA  ILE A  16      -2.220   2.794  -5.162  1.00  0.00           C  
ATOM    238  C   ILE A  16      -2.598   2.253  -6.527  1.00  0.00           C  
ATOM    239  O   ILE A  16      -1.766   1.690  -7.241  1.00  0.00           O  
ATOM    240  CB  ILE A  16      -2.619   1.780  -4.056  1.00  0.00           C  
ATOM    241  CG1 ILE A  16      -4.148   1.691  -3.884  1.00  0.00           C  
ATOM    242  CG2 ILE A  16      -1.978   2.188  -2.771  1.00  0.00           C  
ATOM    243  CD1 ILE A  16      -4.610   0.711  -2.825  1.00  0.00           C  
ATOM    244  H   ILE A  16      -3.384   4.301  -4.186  1.00  0.00           H  
ATOM    245  HA  ILE A  16      -1.144   2.894  -5.154  1.00  0.00           H  
ATOM    246  HB  ILE A  16      -2.235   0.810  -4.330  1.00  0.00           H  
ATOM    247 HG12 ILE A  16      -4.526   2.665  -3.610  1.00  0.00           H  
ATOM    248 HG13 ILE A  16      -4.589   1.398  -4.826  1.00  0.00           H  
ATOM    249 HG21 ILE A  16      -2.176   1.452  -2.008  1.00  0.00           H  
ATOM    250 HG22 ILE A  16      -2.413   3.135  -2.485  1.00  0.00           H  
ATOM    251 HG23 ILE A  16      -0.916   2.313  -2.916  1.00  0.00           H  
ATOM    252 HD11 ILE A  16      -4.281  -0.284  -3.086  1.00  0.00           H  
ATOM    253 HD12 ILE A  16      -5.688   0.732  -2.765  1.00  0.00           H  
ATOM    254 HD13 ILE A  16      -4.191   0.992  -1.870  1.00  0.00           H  
ATOM    255  N   LEU A  17      -3.823   2.493  -6.902  1.00  0.00           N  
ATOM    256  CA  LEU A  17      -4.354   2.004  -8.132  1.00  0.00           C  
ATOM    257  C   LEU A  17      -3.719   2.700  -9.335  1.00  0.00           C  
ATOM    258  O   LEU A  17      -3.122   2.039 -10.199  1.00  0.00           O  
ATOM    259  CB  LEU A  17      -5.866   2.203  -8.113  1.00  0.00           C  
ATOM    260  CG  LEU A  17      -6.653   1.767  -9.338  1.00  0.00           C  
ATOM    261  CD1 LEU A  17      -6.439   0.294  -9.627  1.00  0.00           C  
ATOM    262  CD2 LEU A  17      -8.117   2.049  -9.108  1.00  0.00           C  
ATOM    263  H   LEU A  17      -4.399   3.025  -6.313  1.00  0.00           H  
ATOM    264  HA  LEU A  17      -4.157   0.944  -8.186  1.00  0.00           H  
ATOM    265  HB2 LEU A  17      -6.259   1.669  -7.262  1.00  0.00           H  
ATOM    266  HB3 LEU A  17      -6.050   3.256  -7.953  1.00  0.00           H  
ATOM    267  HG  LEU A  17      -6.335   2.336 -10.198  1.00  0.00           H  
ATOM    268 HD11 LEU A  17      -6.757  -0.291  -8.776  1.00  0.00           H  
ATOM    269 HD12 LEU A  17      -5.392   0.113  -9.818  1.00  0.00           H  
ATOM    270 HD13 LEU A  17      -7.016   0.010 -10.494  1.00  0.00           H  
ATOM    271 HD21 LEU A  17      -8.434   1.567  -8.196  1.00  0.00           H  
ATOM    272 HD22 LEU A  17      -8.696   1.670  -9.934  1.00  0.00           H  
ATOM    273 HD23 LEU A  17      -8.264   3.115  -9.023  1.00  0.00           H  
ATOM    274  N   GLY A  18      -3.782   4.017  -9.355  1.00  0.00           N  
ATOM    275  CA  GLY A  18      -3.339   4.735 -10.520  1.00  0.00           C  
ATOM    276  C   GLY A  18      -1.865   5.044 -10.546  1.00  0.00           C  
ATOM    277  O   GLY A  18      -1.245   4.980 -11.611  1.00  0.00           O  
ATOM    278  H   GLY A  18      -4.121   4.515  -8.578  1.00  0.00           H  
ATOM    279  HA2 GLY A  18      -3.562   4.133 -11.387  1.00  0.00           H  
ATOM    280  HA3 GLY A  18      -3.894   5.659 -10.591  1.00  0.00           H  
ATOM    281  N   SER A  19      -1.277   5.295  -9.406  1.00  0.00           N  
ATOM    282  CA  SER A  19       0.111   5.698  -9.379  1.00  0.00           C  
ATOM    283  C   SER A  19       1.055   4.500  -9.410  1.00  0.00           C  
ATOM    284  O   SER A  19       2.198   4.614  -9.867  1.00  0.00           O  
ATOM    285  CB  SER A  19       0.386   6.582  -8.166  1.00  0.00           C  
ATOM    286  OG  SER A  19      -0.503   7.701  -8.137  1.00  0.00           O  
ATOM    287  H   SER A  19      -1.754   5.223  -8.549  1.00  0.00           H  
ATOM    288  HA  SER A  19       0.285   6.283 -10.269  1.00  0.00           H  
ATOM    289  HB2 SER A  19       0.242   6.003  -7.267  1.00  0.00           H  
ATOM    290  HB3 SER A  19       1.403   6.940  -8.210  1.00  0.00           H  
ATOM    291  HG  SER A  19       0.016   8.459  -7.840  1.00  0.00           H  
ATOM    292  N   ASN A  20       0.597   3.348  -8.940  1.00  0.00           N  
ATOM    293  CA  ASN A  20       1.459   2.179  -8.965  1.00  0.00           C  
ATOM    294  C   ASN A  20       1.181   1.302 -10.160  1.00  0.00           C  
ATOM    295  O   ASN A  20       2.056   1.140 -11.009  1.00  0.00           O  
ATOM    296  CB  ASN A  20       1.359   1.340  -7.683  1.00  0.00           C  
ATOM    297  CG  ASN A  20       2.227   0.068  -7.733  1.00  0.00           C  
ATOM    298  OD1 ASN A  20       3.279   0.031  -8.341  1.00  0.00           O  
ATOM    299  ND2 ASN A  20       1.768  -0.982  -7.117  1.00  0.00           N  
ATOM    300  H   ASN A  20      -0.312   3.282  -8.577  1.00  0.00           H  
ATOM    301  HA  ASN A  20       2.472   2.541  -9.052  1.00  0.00           H  
ATOM    302  HB2 ASN A  20       1.684   1.938  -6.843  1.00  0.00           H  
ATOM    303  HB3 ASN A  20       0.331   1.046  -7.532  1.00  0.00           H  
ATOM    304 HD21 ASN A  20       0.906  -0.911  -6.657  1.00  0.00           H  
ATOM    305 HD22 ASN A  20       2.306  -1.796  -7.158  1.00  0.00           H  
ATOM    306  N   LYS A  21      -0.066   0.803 -10.275  1.00  0.00           N  
ATOM    307  CA  LYS A  21      -0.403  -0.232 -11.266  1.00  0.00           C  
ATOM    308  C   LYS A  21       0.506  -1.463 -10.994  1.00  0.00           C  
ATOM    309  O   LYS A  21       0.697  -1.821  -9.838  1.00  0.00           O  
ATOM    310  CB  LYS A  21      -0.247   0.288 -12.717  1.00  0.00           C  
ATOM    311  CG  LYS A  21      -1.067   1.534 -13.032  1.00  0.00           C  
ATOM    312  CD  LYS A  21      -0.986   1.873 -14.509  1.00  0.00           C  
ATOM    313  CE  LYS A  21      -1.697   3.182 -14.844  1.00  0.00           C  
ATOM    314  NZ  LYS A  21      -1.030   4.357 -14.247  1.00  0.00           N  
ATOM    315  H   LYS A  21      -0.784   1.133  -9.692  1.00  0.00           H  
ATOM    316  HA  LYS A  21      -1.426  -0.524 -11.076  1.00  0.00           H  
ATOM    317  HB2 LYS A  21       0.794   0.514 -12.891  1.00  0.00           H  
ATOM    318  HB3 LYS A  21      -0.549  -0.498 -13.395  1.00  0.00           H  
ATOM    319  HG2 LYS A  21      -2.097   1.353 -12.766  1.00  0.00           H  
ATOM    320  HG3 LYS A  21      -0.682   2.364 -12.456  1.00  0.00           H  
ATOM    321  HD2 LYS A  21       0.054   1.956 -14.789  1.00  0.00           H  
ATOM    322  HD3 LYS A  21      -1.442   1.071 -15.070  1.00  0.00           H  
ATOM    323  HE2 LYS A  21      -1.716   3.306 -15.917  1.00  0.00           H  
ATOM    324  HE3 LYS A  21      -2.709   3.128 -14.471  1.00  0.00           H  
ATOM    325  HZ1 LYS A  21      -1.029   4.344 -13.205  1.00  0.00           H  
ATOM    326  HZ2 LYS A  21      -1.527   5.225 -14.537  1.00  0.00           H  
ATOM    327  HZ3 LYS A  21      -0.057   4.463 -14.594  1.00  0.00           H  
ATOM    328  N   ASN A  22       0.998  -2.130 -12.044  1.00  0.00           N  
ATOM    329  CA  ASN A  22       1.970  -3.284 -11.952  1.00  0.00           C  
ATOM    330  C   ASN A  22       1.387  -4.564 -11.356  1.00  0.00           C  
ATOM    331  O   ASN A  22       1.983  -5.642 -11.495  1.00  0.00           O  
ATOM    332  CB  ASN A  22       3.255  -2.958 -11.132  1.00  0.00           C  
ATOM    333  CG  ASN A  22       4.201  -1.955 -11.745  1.00  0.00           C  
ATOM    334  OD1 ASN A  22       5.046  -2.311 -12.563  1.00  0.00           O  
ATOM    335  ND2 ASN A  22       4.131  -0.731 -11.308  1.00  0.00           N  
ATOM    336  H   ASN A  22       0.710  -1.868 -12.946  1.00  0.00           H  
ATOM    337  HA  ASN A  22       2.279  -3.504 -12.963  1.00  0.00           H  
ATOM    338  HB2 ASN A  22       2.953  -2.563 -10.172  1.00  0.00           H  
ATOM    339  HB3 ASN A  22       3.791  -3.880 -10.959  1.00  0.00           H  
ATOM    340 HD21 ASN A  22       3.470  -0.507 -10.615  1.00  0.00           H  
ATOM    341 HD22 ASN A  22       4.758  -0.056 -11.642  1.00  0.00           H  
ATOM    342  N   TYR A  23       0.255  -4.478 -10.727  1.00  0.00           N  
ATOM    343  CA  TYR A  23      -0.330  -5.611 -10.054  1.00  0.00           C  
ATOM    344  C   TYR A  23      -1.790  -5.686 -10.362  1.00  0.00           C  
ATOM    345  O   TYR A  23      -2.385  -4.702 -10.823  1.00  0.00           O  
ATOM    346  CB  TYR A  23      -0.149  -5.496  -8.519  1.00  0.00           C  
ATOM    347  CG  TYR A  23       1.290  -5.498  -8.035  1.00  0.00           C  
ATOM    348  CD1 TYR A  23       2.024  -4.320  -7.960  1.00  0.00           C  
ATOM    349  CD2 TYR A  23       1.912  -6.680  -7.666  1.00  0.00           C  
ATOM    350  CE1 TYR A  23       3.336  -4.319  -7.539  1.00  0.00           C  
ATOM    351  CE2 TYR A  23       3.224  -6.687  -7.234  1.00  0.00           C  
ATOM    352  CZ  TYR A  23       3.932  -5.504  -7.176  1.00  0.00           C  
ATOM    353  OH  TYR A  23       5.251  -5.511  -6.775  1.00  0.00           O  
ATOM    354  H   TYR A  23      -0.214  -3.617 -10.698  1.00  0.00           H  
ATOM    355  HA  TYR A  23       0.165  -6.509 -10.390  1.00  0.00           H  
ATOM    356  HB2 TYR A  23      -0.600  -4.573  -8.183  1.00  0.00           H  
ATOM    357  HB3 TYR A  23      -0.660  -6.323  -8.048  1.00  0.00           H  
ATOM    358  HD1 TYR A  23       1.552  -3.391  -8.246  1.00  0.00           H  
ATOM    359  HD2 TYR A  23       1.354  -7.601  -7.714  1.00  0.00           H  
ATOM    360  HE1 TYR A  23       3.889  -3.393  -7.487  1.00  0.00           H  
ATOM    361  HE2 TYR A  23       3.691  -7.615  -6.941  1.00  0.00           H  
ATOM    362  HH  TYR A  23       5.381  -4.840  -6.097  1.00  0.00           H  
ATOM    363  N   LYS A  24      -2.365  -6.832 -10.127  1.00  0.00           N  
ATOM    364  CA  LYS A  24      -3.775  -7.002 -10.280  1.00  0.00           C  
ATOM    365  C   LYS A  24      -4.417  -6.763  -8.941  1.00  0.00           C  
ATOM    366  O   LYS A  24      -4.252  -7.556  -8.010  1.00  0.00           O  
ATOM    367  CB  LYS A  24      -4.117  -8.394 -10.840  1.00  0.00           C  
ATOM    368  CG  LYS A  24      -5.619  -8.724 -10.878  1.00  0.00           C  
ATOM    369  CD  LYS A  24      -6.454  -7.685 -11.630  1.00  0.00           C  
ATOM    370  CE  LYS A  24      -6.068  -7.570 -13.089  1.00  0.00           C  
ATOM    371  NZ  LYS A  24      -6.898  -6.577 -13.784  1.00  0.00           N  
ATOM    372  H   LYS A  24      -1.830  -7.591  -9.806  1.00  0.00           H  
ATOM    373  HA  LYS A  24      -4.115  -6.241 -10.967  1.00  0.00           H  
ATOM    374  HB2 LYS A  24      -3.730  -8.465 -11.846  1.00  0.00           H  
ATOM    375  HB3 LYS A  24      -3.625  -9.135 -10.228  1.00  0.00           H  
ATOM    376  HG2 LYS A  24      -5.751  -9.680 -11.362  1.00  0.00           H  
ATOM    377  HG3 LYS A  24      -5.978  -8.792  -9.862  1.00  0.00           H  
ATOM    378  HD2 LYS A  24      -7.494  -7.969 -11.575  1.00  0.00           H  
ATOM    379  HD3 LYS A  24      -6.328  -6.724 -11.153  1.00  0.00           H  
ATOM    380  HE2 LYS A  24      -5.034  -7.265 -13.155  1.00  0.00           H  
ATOM    381  HE3 LYS A  24      -6.190  -8.530 -13.568  1.00  0.00           H  
ATOM    382  HZ1 LYS A  24      -6.624  -6.514 -14.785  1.00  0.00           H  
ATOM    383  HZ2 LYS A  24      -6.787  -5.636 -13.357  1.00  0.00           H  
ATOM    384  HZ3 LYS A  24      -7.904  -6.831 -13.734  1.00  0.00           H  
ATOM    385  N   PHE A  25      -5.091  -5.661  -8.836  1.00  0.00           N  
ATOM    386  CA  PHE A  25      -5.699  -5.264  -7.605  1.00  0.00           C  
ATOM    387  C   PHE A  25      -6.996  -6.013  -7.378  1.00  0.00           C  
ATOM    388  O   PHE A  25      -7.880  -6.045  -8.241  1.00  0.00           O  
ATOM    389  CB  PHE A  25      -5.910  -3.759  -7.578  1.00  0.00           C  
ATOM    390  CG  PHE A  25      -4.631  -2.964  -7.647  1.00  0.00           C  
ATOM    391  CD1 PHE A  25      -3.866  -2.751  -6.516  1.00  0.00           C  
ATOM    392  CD2 PHE A  25      -4.198  -2.433  -8.845  1.00  0.00           C  
ATOM    393  CE1 PHE A  25      -2.690  -2.024  -6.586  1.00  0.00           C  
ATOM    394  CE2 PHE A  25      -3.031  -1.709  -8.920  1.00  0.00           C  
ATOM    395  CZ  PHE A  25      -2.274  -1.504  -7.790  1.00  0.00           C  
ATOM    396  H   PHE A  25      -5.206  -5.097  -9.632  1.00  0.00           H  
ATOM    397  HA  PHE A  25      -5.014  -5.526  -6.812  1.00  0.00           H  
ATOM    398  HB2 PHE A  25      -6.497  -3.497  -8.446  1.00  0.00           H  
ATOM    399  HB3 PHE A  25      -6.442  -3.486  -6.679  1.00  0.00           H  
ATOM    400  HD1 PHE A  25      -4.190  -3.160  -5.570  1.00  0.00           H  
ATOM    401  HD2 PHE A  25      -4.787  -2.588  -9.735  1.00  0.00           H  
ATOM    402  HE1 PHE A  25      -2.100  -1.861  -5.697  1.00  0.00           H  
ATOM    403  HE2 PHE A  25      -2.718  -1.307  -9.871  1.00  0.00           H  
ATOM    404  HZ  PHE A  25      -1.358  -0.935  -7.847  1.00  0.00           H  
ATOM    405  N   VAL A  26      -7.083  -6.636  -6.244  1.00  0.00           N  
ATOM    406  CA  VAL A  26      -8.220  -7.425  -5.864  1.00  0.00           C  
ATOM    407  C   VAL A  26      -8.859  -6.814  -4.629  1.00  0.00           C  
ATOM    408  O   VAL A  26      -8.161  -6.424  -3.691  1.00  0.00           O  
ATOM    409  CB  VAL A  26      -7.800  -8.896  -5.543  1.00  0.00           C  
ATOM    410  CG1 VAL A  26      -9.005  -9.765  -5.206  1.00  0.00           C  
ATOM    411  CG2 VAL A  26      -7.007  -9.507  -6.687  1.00  0.00           C  
ATOM    412  H   VAL A  26      -6.334  -6.555  -5.608  1.00  0.00           H  
ATOM    413  HA  VAL A  26      -8.928  -7.436  -6.680  1.00  0.00           H  
ATOM    414  HB  VAL A  26      -7.163  -8.862  -4.670  1.00  0.00           H  
ATOM    415 HG11 VAL A  26      -9.515  -9.357  -4.346  1.00  0.00           H  
ATOM    416 HG12 VAL A  26      -8.679 -10.771  -4.984  1.00  0.00           H  
ATOM    417 HG13 VAL A  26      -9.682  -9.785  -6.048  1.00  0.00           H  
ATOM    418 HG21 VAL A  26      -6.115  -8.923  -6.859  1.00  0.00           H  
ATOM    419 HG22 VAL A  26      -7.613  -9.508  -7.580  1.00  0.00           H  
ATOM    420 HG23 VAL A  26      -6.735 -10.521  -6.437  1.00  0.00           H  
ATOM    421  N   ILE A  27     -10.150  -6.705  -4.643  1.00  0.00           N  
ATOM    422  CA  ILE A  27     -10.888  -6.214  -3.518  1.00  0.00           C  
ATOM    423  C   ILE A  27     -11.874  -7.306  -3.098  1.00  0.00           C  
ATOM    424  O   ILE A  27     -12.243  -8.151  -3.920  1.00  0.00           O  
ATOM    425  CB  ILE A  27     -11.624  -4.870  -3.853  1.00  0.00           C  
ATOM    426  CG1 ILE A  27     -12.288  -4.258  -2.614  1.00  0.00           C  
ATOM    427  CG2 ILE A  27     -12.656  -5.067  -4.952  1.00  0.00           C  
ATOM    428  CD1 ILE A  27     -11.332  -3.988  -1.478  1.00  0.00           C  
ATOM    429  H   ILE A  27     -10.643  -6.991  -5.446  1.00  0.00           H  
ATOM    430  HA  ILE A  27     -10.181  -6.054  -2.717  1.00  0.00           H  
ATOM    431  HB  ILE A  27     -10.882  -4.179  -4.226  1.00  0.00           H  
ATOM    432 HG12 ILE A  27     -12.730  -3.312  -2.889  1.00  0.00           H  
ATOM    433 HG13 ILE A  27     -13.058  -4.926  -2.257  1.00  0.00           H  
ATOM    434 HG21 ILE A  27     -13.397  -5.774  -4.614  1.00  0.00           H  
ATOM    435 HG22 ILE A  27     -12.172  -5.454  -5.837  1.00  0.00           H  
ATOM    436 HG23 ILE A  27     -13.133  -4.126  -5.178  1.00  0.00           H  
ATOM    437 HD11 ILE A  27     -10.913  -4.921  -1.128  1.00  0.00           H  
ATOM    438 HD12 ILE A  27     -11.862  -3.510  -0.668  1.00  0.00           H  
ATOM    439 HD13 ILE A  27     -10.537  -3.343  -1.821  1.00  0.00           H  
ATOM    440  N   THR A  28     -12.251  -7.320  -1.856  1.00  0.00           N  
ATOM    441  CA  THR A  28     -13.114  -8.335  -1.341  1.00  0.00           C  
ATOM    442  C   THR A  28     -14.580  -7.878  -1.306  1.00  0.00           C  
ATOM    443  O   THR A  28     -14.898  -6.710  -1.619  1.00  0.00           O  
ATOM    444  CB  THR A  28     -12.649  -8.712   0.060  1.00  0.00           C  
ATOM    445  OG1 THR A  28     -12.598  -7.529   0.879  1.00  0.00           O  
ATOM    446  CG2 THR A  28     -11.275  -9.345   0.015  1.00  0.00           C  
ATOM    447  H   THR A  28     -11.952  -6.635  -1.224  1.00  0.00           H  
ATOM    448  HA  THR A  28     -13.027  -9.211  -1.967  1.00  0.00           H  
ATOM    449  HB  THR A  28     -13.351  -9.414   0.486  1.00  0.00           H  
ATOM    450  HG1 THR A  28     -12.887  -7.831   1.747  1.00  0.00           H  
ATOM    451 HG21 THR A  28     -10.547  -8.621  -0.319  1.00  0.00           H  
ATOM    452 HG22 THR A  28     -11.290 -10.188  -0.660  1.00  0.00           H  
ATOM    453 HG23 THR A  28     -11.022  -9.694   1.004  1.00  0.00           H  
ATOM    454  N   THR A  29     -15.458  -8.776  -0.906  1.00  0.00           N  
ATOM    455  CA  THR A  29     -16.869  -8.526  -0.818  1.00  0.00           C  
ATOM    456  C   THR A  29     -17.205  -7.504   0.265  1.00  0.00           C  
ATOM    457  O   THR A  29     -18.019  -6.588   0.057  1.00  0.00           O  
ATOM    458  CB  THR A  29     -17.584  -9.840  -0.548  1.00  0.00           C  
ATOM    459  OG1 THR A  29     -16.580 -10.865  -0.279  1.00  0.00           O  
ATOM    460  CG2 THR A  29     -18.412 -10.229  -1.759  1.00  0.00           C  
ATOM    461  H   THR A  29     -15.181  -9.681  -0.639  1.00  0.00           H  
ATOM    462  HA  THR A  29     -17.204  -8.154  -1.775  1.00  0.00           H  
ATOM    463  HB  THR A  29     -18.225  -9.727   0.314  1.00  0.00           H  
ATOM    464  HG1 THR A  29     -16.384 -10.912   0.675  1.00  0.00           H  
ATOM    465 HG21 THR A  29     -17.765 -10.301  -2.621  1.00  0.00           H  
ATOM    466 HG22 THR A  29     -19.165  -9.475  -1.942  1.00  0.00           H  
ATOM    467 HG23 THR A  29     -18.887 -11.180  -1.579  1.00  0.00           H  
ATOM    468  N   LEU A  30     -16.566  -7.625   1.402  1.00  0.00           N  
ATOM    469  CA  LEU A  30     -16.776  -6.688   2.472  1.00  0.00           C  
ATOM    470  C   LEU A  30     -16.052  -5.393   2.142  1.00  0.00           C  
ATOM    471  O   LEU A  30     -16.445  -4.321   2.589  1.00  0.00           O  
ATOM    472  CB  LEU A  30     -16.307  -7.262   3.811  1.00  0.00           C  
ATOM    473  CG  LEU A  30     -16.988  -8.563   4.267  1.00  0.00           C  
ATOM    474  CD1 LEU A  30     -16.406  -9.035   5.586  1.00  0.00           C  
ATOM    475  CD2 LEU A  30     -18.492  -8.375   4.396  1.00  0.00           C  
ATOM    476  H   LEU A  30     -15.924  -8.369   1.543  1.00  0.00           H  
ATOM    477  HA  LEU A  30     -17.835  -6.481   2.520  1.00  0.00           H  
ATOM    478  HB2 LEU A  30     -15.243  -7.439   3.749  1.00  0.00           H  
ATOM    479  HB3 LEU A  30     -16.487  -6.512   4.566  1.00  0.00           H  
ATOM    480  HG  LEU A  30     -16.801  -9.331   3.530  1.00  0.00           H  
ATOM    481 HD11 LEU A  30     -15.346  -9.206   5.472  1.00  0.00           H  
ATOM    482 HD12 LEU A  30     -16.890  -9.954   5.883  1.00  0.00           H  
ATOM    483 HD13 LEU A  30     -16.570  -8.281   6.343  1.00  0.00           H  
ATOM    484 HD21 LEU A  30     -18.943  -9.302   4.720  1.00  0.00           H  
ATOM    485 HD22 LEU A  30     -18.905  -8.091   3.440  1.00  0.00           H  
ATOM    486 HD23 LEU A  30     -18.697  -7.603   5.122  1.00  0.00           H  
ATOM    487  N   GLY A  31     -15.025  -5.508   1.306  1.00  0.00           N  
ATOM    488  CA  GLY A  31     -14.277  -4.360   0.848  1.00  0.00           C  
ATOM    489  C   GLY A  31     -15.132  -3.450  -0.008  1.00  0.00           C  
ATOM    490  O   GLY A  31     -15.199  -2.240   0.229  1.00  0.00           O  
ATOM    491  H   GLY A  31     -14.771  -6.405   0.997  1.00  0.00           H  
ATOM    492  HA2 GLY A  31     -13.922  -3.807   1.704  1.00  0.00           H  
ATOM    493  HA3 GLY A  31     -13.437  -4.700   0.261  1.00  0.00           H  
ATOM    494  N   VAL A  32     -15.817  -4.031  -0.992  1.00  0.00           N  
ATOM    495  CA  VAL A  32     -16.711  -3.249  -1.838  1.00  0.00           C  
ATOM    496  C   VAL A  32     -17.906  -2.729  -1.039  1.00  0.00           C  
ATOM    497  O   VAL A  32     -18.398  -1.639  -1.292  1.00  0.00           O  
ATOM    498  CB  VAL A  32     -17.190  -3.997  -3.128  1.00  0.00           C  
ATOM    499  CG1 VAL A  32     -16.019  -4.346  -4.015  1.00  0.00           C  
ATOM    500  CG2 VAL A  32     -17.990  -5.245  -2.806  1.00  0.00           C  
ATOM    501  H   VAL A  32     -15.683  -4.993  -1.158  1.00  0.00           H  
ATOM    502  HA  VAL A  32     -16.141  -2.379  -2.135  1.00  0.00           H  
ATOM    503  HB  VAL A  32     -17.822  -3.318  -3.681  1.00  0.00           H  
ATOM    504 HG11 VAL A  32     -15.347  -4.999  -3.477  1.00  0.00           H  
ATOM    505 HG12 VAL A  32     -15.493  -3.445  -4.293  1.00  0.00           H  
ATOM    506 HG13 VAL A  32     -16.372  -4.847  -4.904  1.00  0.00           H  
ATOM    507 HG21 VAL A  32     -18.856  -4.972  -2.221  1.00  0.00           H  
ATOM    508 HG22 VAL A  32     -17.374  -5.926  -2.236  1.00  0.00           H  
ATOM    509 HG23 VAL A  32     -18.305  -5.723  -3.722  1.00  0.00           H  
ATOM    510  N   SER A  33     -18.336  -3.497  -0.041  1.00  0.00           N  
ATOM    511  CA  SER A  33     -19.429  -3.077   0.823  1.00  0.00           C  
ATOM    512  C   SER A  33     -19.002  -1.851   1.642  1.00  0.00           C  
ATOM    513  O   SER A  33     -19.773  -0.895   1.801  1.00  0.00           O  
ATOM    514  CB  SER A  33     -19.855  -4.229   1.745  1.00  0.00           C  
ATOM    515  OG  SER A  33     -20.257  -5.381   0.984  1.00  0.00           O  
ATOM    516  H   SER A  33     -17.899  -4.362   0.110  1.00  0.00           H  
ATOM    517  HA  SER A  33     -20.256  -2.798   0.187  1.00  0.00           H  
ATOM    518  HB2 SER A  33     -19.026  -4.500   2.380  1.00  0.00           H  
ATOM    519  HB3 SER A  33     -20.687  -3.909   2.357  1.00  0.00           H  
ATOM    520  HG  SER A  33     -19.476  -5.761   0.553  1.00  0.00           H  
ATOM    521  N   PHE A  34     -17.751  -1.879   2.114  1.00  0.00           N  
ATOM    522  CA  PHE A  34     -17.156  -0.784   2.865  1.00  0.00           C  
ATOM    523  C   PHE A  34     -17.154   0.479   2.017  1.00  0.00           C  
ATOM    524  O   PHE A  34     -17.523   1.558   2.484  1.00  0.00           O  
ATOM    525  CB  PHE A  34     -15.718  -1.156   3.276  1.00  0.00           C  
ATOM    526  CG  PHE A  34     -14.984  -0.094   4.047  1.00  0.00           C  
ATOM    527  CD1 PHE A  34     -15.137   0.006   5.414  1.00  0.00           C  
ATOM    528  CD2 PHE A  34     -14.138   0.801   3.401  1.00  0.00           C  
ATOM    529  CE1 PHE A  34     -14.465   0.973   6.128  1.00  0.00           C  
ATOM    530  CE2 PHE A  34     -13.463   1.771   4.111  1.00  0.00           C  
ATOM    531  CZ  PHE A  34     -13.627   1.858   5.477  1.00  0.00           C  
ATOM    532  H   PHE A  34     -17.203  -2.682   1.964  1.00  0.00           H  
ATOM    533  HA  PHE A  34     -17.745  -0.621   3.755  1.00  0.00           H  
ATOM    534  HB2 PHE A  34     -15.746  -2.042   3.890  1.00  0.00           H  
ATOM    535  HB3 PHE A  34     -15.150  -1.372   2.381  1.00  0.00           H  
ATOM    536  HD1 PHE A  34     -15.791  -0.683   5.927  1.00  0.00           H  
ATOM    537  HD2 PHE A  34     -14.012   0.734   2.331  1.00  0.00           H  
ATOM    538  HE1 PHE A  34     -14.595   1.035   7.198  1.00  0.00           H  
ATOM    539  HE2 PHE A  34     -12.808   2.461   3.599  1.00  0.00           H  
ATOM    540  HZ  PHE A  34     -13.102   2.618   6.037  1.00  0.00           H  
ATOM    541  N   ALA A  35     -16.770   0.325   0.766  1.00  0.00           N  
ATOM    542  CA  ALA A  35     -16.718   1.424  -0.170  1.00  0.00           C  
ATOM    543  C   ALA A  35     -18.093   2.037  -0.389  1.00  0.00           C  
ATOM    544  O   ALA A  35     -18.229   3.253  -0.415  1.00  0.00           O  
ATOM    545  CB  ALA A  35     -16.127   0.972  -1.481  1.00  0.00           C  
ATOM    546  H   ALA A  35     -16.495  -0.573   0.472  1.00  0.00           H  
ATOM    547  HA  ALA A  35     -16.069   2.179   0.250  1.00  0.00           H  
ATOM    548  HB1 ALA A  35     -16.804   0.283  -1.961  1.00  0.00           H  
ATOM    549  HB2 ALA A  35     -15.192   0.468  -1.280  1.00  0.00           H  
ATOM    550  HB3 ALA A  35     -15.957   1.829  -2.117  1.00  0.00           H  
ATOM    551  N   ILE A  36     -19.104   1.189  -0.513  1.00  0.00           N  
ATOM    552  CA  ILE A  36     -20.484   1.641  -0.725  1.00  0.00           C  
ATOM    553  C   ILE A  36     -20.993   2.437   0.480  1.00  0.00           C  
ATOM    554  O   ILE A  36     -21.521   3.534   0.329  1.00  0.00           O  
ATOM    555  CB  ILE A  36     -21.459   0.443  -0.997  1.00  0.00           C  
ATOM    556  CG1 ILE A  36     -21.046  -0.345  -2.251  1.00  0.00           C  
ATOM    557  CG2 ILE A  36     -22.915   0.915  -1.117  1.00  0.00           C  
ATOM    558  CD1 ILE A  36     -21.050   0.454  -3.540  1.00  0.00           C  
ATOM    559  H   ILE A  36     -18.912   0.227  -0.474  1.00  0.00           H  
ATOM    560  HA  ILE A  36     -20.489   2.291  -1.587  1.00  0.00           H  
ATOM    561  HB  ILE A  36     -21.405  -0.215  -0.142  1.00  0.00           H  
ATOM    562 HG12 ILE A  36     -20.044  -0.725  -2.112  1.00  0.00           H  
ATOM    563 HG13 ILE A  36     -21.721  -1.178  -2.373  1.00  0.00           H  
ATOM    564 HG21 ILE A  36     -23.555   0.066  -1.310  1.00  0.00           H  
ATOM    565 HG22 ILE A  36     -22.998   1.619  -1.933  1.00  0.00           H  
ATOM    566 HG23 ILE A  36     -23.215   1.393  -0.196  1.00  0.00           H  
ATOM    567 HD11 ILE A  36     -20.345   1.268  -3.463  1.00  0.00           H  
ATOM    568 HD12 ILE A  36     -22.041   0.844  -3.717  1.00  0.00           H  
ATOM    569 HD13 ILE A  36     -20.766  -0.194  -4.355  1.00  0.00           H  
ATOM    570  N   LYS A  37     -20.800   1.900   1.668  1.00  0.00           N  
ATOM    571  CA  LYS A  37     -21.318   2.538   2.875  1.00  0.00           C  
ATOM    572  C   LYS A  37     -20.547   3.811   3.230  1.00  0.00           C  
ATOM    573  O   LYS A  37     -21.110   4.744   3.814  1.00  0.00           O  
ATOM    574  CB  LYS A  37     -21.342   1.559   4.060  1.00  0.00           C  
ATOM    575  CG  LYS A  37     -19.972   1.040   4.487  1.00  0.00           C  
ATOM    576  CD  LYS A  37     -20.067   0.037   5.625  1.00  0.00           C  
ATOM    577  CE  LYS A  37     -20.693   0.646   6.868  1.00  0.00           C  
ATOM    578  NZ  LYS A  37     -20.797  -0.329   7.964  1.00  0.00           N  
ATOM    579  H   LYS A  37     -20.314   1.046   1.726  1.00  0.00           H  
ATOM    580  HA  LYS A  37     -22.334   2.828   2.654  1.00  0.00           H  
ATOM    581  HB2 LYS A  37     -21.782   2.071   4.901  1.00  0.00           H  
ATOM    582  HB3 LYS A  37     -21.963   0.715   3.800  1.00  0.00           H  
ATOM    583  HG2 LYS A  37     -19.510   0.560   3.636  1.00  0.00           H  
ATOM    584  HG3 LYS A  37     -19.364   1.876   4.797  1.00  0.00           H  
ATOM    585  HD2 LYS A  37     -20.680  -0.792   5.303  1.00  0.00           H  
ATOM    586  HD3 LYS A  37     -19.076  -0.320   5.866  1.00  0.00           H  
ATOM    587  HE2 LYS A  37     -20.085   1.477   7.195  1.00  0.00           H  
ATOM    588  HE3 LYS A  37     -21.683   1.003   6.625  1.00  0.00           H  
ATOM    589  HZ1 LYS A  37     -21.305  -1.187   7.675  1.00  0.00           H  
ATOM    590  HZ2 LYS A  37     -21.293   0.090   8.775  1.00  0.00           H  
ATOM    591  HZ3 LYS A  37     -19.858  -0.622   8.303  1.00  0.00           H  
ATOM    592  N   SER A  38     -19.277   3.848   2.883  1.00  0.00           N  
ATOM    593  CA  SER A  38     -18.464   5.000   3.166  1.00  0.00           C  
ATOM    594  C   SER A  38     -18.639   6.056   2.060  1.00  0.00           C  
ATOM    595  O   SER A  38     -18.530   7.254   2.307  1.00  0.00           O  
ATOM    596  CB  SER A  38     -16.990   4.585   3.339  1.00  0.00           C  
ATOM    597  OG  SER A  38     -16.177   5.670   3.756  1.00  0.00           O  
ATOM    598  H   SER A  38     -18.869   3.069   2.445  1.00  0.00           H  
ATOM    599  HA  SER A  38     -18.822   5.419   4.094  1.00  0.00           H  
ATOM    600  HB2 SER A  38     -16.926   3.805   4.084  1.00  0.00           H  
ATOM    601  HB3 SER A  38     -16.613   4.205   2.401  1.00  0.00           H  
ATOM    602  HG  SER A  38     -15.658   5.387   4.519  1.00  0.00           H  
ATOM    603  N   GLY A  39     -18.954   5.609   0.857  1.00  0.00           N  
ATOM    604  CA  GLY A  39     -19.161   6.523  -0.237  1.00  0.00           C  
ATOM    605  C   GLY A  39     -17.903   6.756  -1.027  1.00  0.00           C  
ATOM    606  O   GLY A  39     -17.669   7.857  -1.543  1.00  0.00           O  
ATOM    607  H   GLY A  39     -19.050   4.646   0.694  1.00  0.00           H  
ATOM    608  HA2 GLY A  39     -19.923   6.130  -0.892  1.00  0.00           H  
ATOM    609  HA3 GLY A  39     -19.493   7.469   0.161  1.00  0.00           H  
ATOM    610  N   ILE A  40     -17.107   5.731  -1.137  1.00  0.00           N  
ATOM    611  CA  ILE A  40     -15.848   5.804  -1.836  1.00  0.00           C  
ATOM    612  C   ILE A  40     -16.050   5.273  -3.255  1.00  0.00           C  
ATOM    613  O   ILE A  40     -16.942   4.428  -3.484  1.00  0.00           O  
ATOM    614  CB  ILE A  40     -14.753   4.976  -1.082  1.00  0.00           C  
ATOM    615  CG1 ILE A  40     -14.676   5.451   0.379  1.00  0.00           C  
ATOM    616  CG2 ILE A  40     -13.383   5.124  -1.761  1.00  0.00           C  
ATOM    617  CD1 ILE A  40     -13.706   4.686   1.244  1.00  0.00           C  
ATOM    618  H   ILE A  40     -17.397   4.870  -0.762  1.00  0.00           H  
ATOM    619  HA  ILE A  40     -15.545   6.840  -1.881  1.00  0.00           H  
ATOM    620  HB  ILE A  40     -15.037   3.934  -1.094  1.00  0.00           H  
ATOM    621 HG12 ILE A  40     -14.350   6.479   0.388  1.00  0.00           H  
ATOM    622 HG13 ILE A  40     -15.657   5.382   0.824  1.00  0.00           H  
ATOM    623 HG21 ILE A  40     -13.099   6.166  -1.774  1.00  0.00           H  
ATOM    624 HG22 ILE A  40     -13.440   4.757  -2.775  1.00  0.00           H  
ATOM    625 HG23 ILE A  40     -12.643   4.557  -1.215  1.00  0.00           H  
ATOM    626 HD11 ILE A  40     -13.956   3.635   1.234  1.00  0.00           H  
ATOM    627 HD12 ILE A  40     -13.749   5.065   2.254  1.00  0.00           H  
ATOM    628 HD13 ILE A  40     -12.713   4.835   0.852  1.00  0.00           H  
ATOM    629  N   ASP A  41     -15.272   5.791  -4.204  1.00  0.00           N  
ATOM    630  CA  ASP A  41     -15.374   5.384  -5.610  1.00  0.00           C  
ATOM    631  C   ASP A  41     -14.849   3.981  -5.818  1.00  0.00           C  
ATOM    632  O   ASP A  41     -13.657   3.782  -6.100  1.00  0.00           O  
ATOM    633  CB  ASP A  41     -14.604   6.314  -6.566  1.00  0.00           C  
ATOM    634  CG  ASP A  41     -15.051   7.743  -6.566  1.00  0.00           C  
ATOM    635  OD1 ASP A  41     -16.114   8.057  -7.130  1.00  0.00           O  
ATOM    636  OD2 ASP A  41     -14.298   8.594  -6.037  1.00  0.00           O  
ATOM    637  H   ASP A  41     -14.613   6.470  -3.942  1.00  0.00           H  
ATOM    638  HA  ASP A  41     -16.420   5.409  -5.877  1.00  0.00           H  
ATOM    639  HB2 ASP A  41     -13.566   6.307  -6.274  1.00  0.00           H  
ATOM    640  HB3 ASP A  41     -14.683   5.923  -7.570  1.00  0.00           H  
ATOM    641  N   ILE A  42     -15.700   3.014  -5.653  1.00  0.00           N  
ATOM    642  CA  ILE A  42     -15.318   1.644  -5.887  1.00  0.00           C  
ATOM    643  C   ILE A  42     -15.504   1.331  -7.368  1.00  0.00           C  
ATOM    644  O   ILE A  42     -14.788   0.511  -7.947  1.00  0.00           O  
ATOM    645  CB  ILE A  42     -16.117   0.639  -4.990  1.00  0.00           C  
ATOM    646  CG1 ILE A  42     -15.626  -0.804  -5.181  1.00  0.00           C  
ATOM    647  CG2 ILE A  42     -17.624   0.729  -5.216  1.00  0.00           C  
ATOM    648  CD1 ILE A  42     -14.182  -1.024  -4.766  1.00  0.00           C  
ATOM    649  H   ILE A  42     -16.609   3.243  -5.354  1.00  0.00           H  
ATOM    650  HA  ILE A  42     -14.265   1.573  -5.656  1.00  0.00           H  
ATOM    651  HB  ILE A  42     -15.935   0.925  -3.966  1.00  0.00           H  
ATOM    652 HG12 ILE A  42     -16.247  -1.466  -4.595  1.00  0.00           H  
ATOM    653 HG13 ILE A  42     -15.719  -1.066  -6.225  1.00  0.00           H  
ATOM    654 HG21 ILE A  42     -17.967   1.721  -4.960  1.00  0.00           H  
ATOM    655 HG22 ILE A  42     -18.129   0.003  -4.597  1.00  0.00           H  
ATOM    656 HG23 ILE A  42     -17.843   0.532  -6.254  1.00  0.00           H  
ATOM    657 HD11 ILE A  42     -13.533  -0.393  -5.357  1.00  0.00           H  
ATOM    658 HD12 ILE A  42     -13.914  -2.059  -4.925  1.00  0.00           H  
ATOM    659 HD13 ILE A  42     -14.066  -0.781  -3.720  1.00  0.00           H  
ATOM    660  N   ASP A  43     -16.427   2.049  -7.988  1.00  0.00           N  
ATOM    661  CA  ASP A  43     -16.724   1.882  -9.402  1.00  0.00           C  
ATOM    662  C   ASP A  43     -15.510   2.215 -10.250  1.00  0.00           C  
ATOM    663  O   ASP A  43     -15.146   1.458 -11.154  1.00  0.00           O  
ATOM    664  CB  ASP A  43     -17.909   2.747  -9.810  1.00  0.00           C  
ATOM    665  CG  ASP A  43     -18.237   2.615 -11.272  1.00  0.00           C  
ATOM    666  OD1 ASP A  43     -18.612   1.512 -11.708  1.00  0.00           O  
ATOM    667  OD2 ASP A  43     -18.106   3.604 -12.016  1.00  0.00           O  
ATOM    668  H   ASP A  43     -16.942   2.701  -7.462  1.00  0.00           H  
ATOM    669  HA  ASP A  43     -16.979   0.845  -9.560  1.00  0.00           H  
ATOM    670  HB2 ASP A  43     -18.774   2.444  -9.242  1.00  0.00           H  
ATOM    671  HB3 ASP A  43     -17.687   3.783  -9.598  1.00  0.00           H  
ATOM    672  N   SER A  44     -14.862   3.320  -9.924  1.00  0.00           N  
ATOM    673  CA  SER A  44     -13.666   3.756 -10.619  1.00  0.00           C  
ATOM    674  C   SER A  44     -12.508   2.776 -10.379  1.00  0.00           C  
ATOM    675  O   SER A  44     -11.654   2.582 -11.242  1.00  0.00           O  
ATOM    676  CB  SER A  44     -13.297   5.159 -10.152  1.00  0.00           C  
ATOM    677  OG  SER A  44     -14.406   6.033 -10.312  1.00  0.00           O  
ATOM    678  H   SER A  44     -15.208   3.888  -9.205  1.00  0.00           H  
ATOM    679  HA  SER A  44     -13.889   3.788 -11.676  1.00  0.00           H  
ATOM    680  HB2 SER A  44     -13.024   5.123  -9.106  1.00  0.00           H  
ATOM    681  HB3 SER A  44     -12.466   5.533 -10.731  1.00  0.00           H  
ATOM    682  HG  SER A  44     -14.429   6.295 -11.242  1.00  0.00           H  
ATOM    683  N   ALA A  45     -12.514   2.127  -9.220  1.00  0.00           N  
ATOM    684  CA  ALA A  45     -11.501   1.150  -8.904  1.00  0.00           C  
ATOM    685  C   ALA A  45     -11.672  -0.063  -9.819  1.00  0.00           C  
ATOM    686  O   ALA A  45     -10.726  -0.480 -10.533  1.00  0.00           O  
ATOM    687  CB  ALA A  45     -11.569   0.760  -7.425  1.00  0.00           C  
ATOM    688  H   ALA A  45     -13.225   2.309  -8.571  1.00  0.00           H  
ATOM    689  HA  ALA A  45     -10.543   1.607  -9.105  1.00  0.00           H  
ATOM    690  HB1 ALA A  45     -10.794   0.045  -7.198  1.00  0.00           H  
ATOM    691  HB2 ALA A  45     -12.532   0.322  -7.211  1.00  0.00           H  
ATOM    692  HB3 ALA A  45     -11.434   1.637  -6.807  1.00  0.00           H  
ATOM    693  N   LEU A  46     -12.898  -0.573  -9.860  1.00  0.00           N  
ATOM    694  CA  LEU A  46     -13.253  -1.711 -10.707  1.00  0.00           C  
ATOM    695  C   LEU A  46     -12.963  -1.385 -12.174  1.00  0.00           C  
ATOM    696  O   LEU A  46     -12.436  -2.211 -12.921  1.00  0.00           O  
ATOM    697  CB  LEU A  46     -14.740  -2.053 -10.534  1.00  0.00           C  
ATOM    698  CG  LEU A  46     -15.202  -2.436  -9.116  1.00  0.00           C  
ATOM    699  CD1 LEU A  46     -16.701  -2.685  -9.090  1.00  0.00           C  
ATOM    700  CD2 LEU A  46     -14.455  -3.661  -8.600  1.00  0.00           C  
ATOM    701  H   LEU A  46     -13.589  -0.168  -9.289  1.00  0.00           H  
ATOM    702  HA  LEU A  46     -12.656  -2.560 -10.409  1.00  0.00           H  
ATOM    703  HB2 LEU A  46     -15.309  -1.190 -10.848  1.00  0.00           H  
ATOM    704  HB3 LEU A  46     -14.974  -2.868 -11.202  1.00  0.00           H  
ATOM    705  HG  LEU A  46     -14.998  -1.608  -8.453  1.00  0.00           H  
ATOM    706 HD11 LEU A  46     -17.222  -1.789  -9.390  1.00  0.00           H  
ATOM    707 HD12 LEU A  46     -17.001  -2.959  -8.089  1.00  0.00           H  
ATOM    708 HD13 LEU A  46     -16.946  -3.489  -9.767  1.00  0.00           H  
ATOM    709 HD21 LEU A  46     -14.816  -3.909  -7.613  1.00  0.00           H  
ATOM    710 HD22 LEU A  46     -13.398  -3.446  -8.554  1.00  0.00           H  
ATOM    711 HD23 LEU A  46     -14.626  -4.495  -9.265  1.00  0.00           H  
ATOM    712  N   ASP A  47     -13.269  -0.159 -12.547  1.00  0.00           N  
ATOM    713  CA  ASP A  47     -13.049   0.358 -13.906  1.00  0.00           C  
ATOM    714  C   ASP A  47     -11.570   0.357 -14.291  1.00  0.00           C  
ATOM    715  O   ASP A  47     -11.218   0.040 -15.425  1.00  0.00           O  
ATOM    716  CB  ASP A  47     -13.610   1.780 -14.029  1.00  0.00           C  
ATOM    717  CG  ASP A  47     -13.334   2.430 -15.367  1.00  0.00           C  
ATOM    718  OD1 ASP A  47     -13.983   2.071 -16.370  1.00  0.00           O  
ATOM    719  OD2 ASP A  47     -12.455   3.320 -15.437  1.00  0.00           O  
ATOM    720  H   ASP A  47     -13.685   0.427 -11.876  1.00  0.00           H  
ATOM    721  HA  ASP A  47     -13.585  -0.279 -14.594  1.00  0.00           H  
ATOM    722  HB2 ASP A  47     -14.679   1.760 -13.881  1.00  0.00           H  
ATOM    723  HB3 ASP A  47     -13.164   2.390 -13.257  1.00  0.00           H  
ATOM    724  N   ARG A  48     -10.707   0.691 -13.349  1.00  0.00           N  
ATOM    725  CA  ARG A  48      -9.280   0.774 -13.635  1.00  0.00           C  
ATOM    726  C   ARG A  48      -8.555  -0.551 -13.460  1.00  0.00           C  
ATOM    727  O   ARG A  48      -7.319  -0.630 -13.621  1.00  0.00           O  
ATOM    728  CB  ARG A  48      -8.625   1.887 -12.854  1.00  0.00           C  
ATOM    729  CG  ARG A  48      -9.202   3.235 -13.196  1.00  0.00           C  
ATOM    730  CD  ARG A  48      -8.557   4.342 -12.424  1.00  0.00           C  
ATOM    731  NE  ARG A  48      -9.223   5.615 -12.695  1.00  0.00           N  
ATOM    732  CZ  ARG A  48      -8.651   6.820 -12.673  1.00  0.00           C  
ATOM    733  NH1 ARG A  48      -7.342   6.946 -12.445  1.00  0.00           N  
ATOM    734  NH2 ARG A  48      -9.385   7.893 -12.921  1.00  0.00           N  
ATOM    735  H   ARG A  48     -11.037   0.904 -12.449  1.00  0.00           H  
ATOM    736  HA  ARG A  48      -9.212   1.025 -14.683  1.00  0.00           H  
ATOM    737  HB2 ARG A  48      -8.779   1.697 -11.804  1.00  0.00           H  
ATOM    738  HB3 ARG A  48      -7.566   1.900 -13.067  1.00  0.00           H  
ATOM    739  HG2 ARG A  48      -9.058   3.421 -14.249  1.00  0.00           H  
ATOM    740  HG3 ARG A  48     -10.259   3.219 -12.973  1.00  0.00           H  
ATOM    741  HD2 ARG A  48      -8.633   4.093 -11.376  1.00  0.00           H  
ATOM    742  HD3 ARG A  48      -7.518   4.410 -12.707  1.00  0.00           H  
ATOM    743  HE  ARG A  48     -10.182   5.515 -12.898  1.00  0.00           H  
ATOM    744 HH11 ARG A  48      -6.742   6.157 -12.291  1.00  0.00           H  
ATOM    745 HH12 ARG A  48      -6.887   7.837 -12.402  1.00  0.00           H  
ATOM    746 HH21 ARG A  48     -10.364   7.833 -13.133  1.00  0.00           H  
ATOM    747 HH22 ARG A  48      -8.997   8.820 -12.910  1.00  0.00           H  
ATOM    748  N   GLY A  49      -9.301  -1.588 -13.140  1.00  0.00           N  
ATOM    749  CA  GLY A  49      -8.717  -2.908 -13.148  1.00  0.00           C  
ATOM    750  C   GLY A  49      -8.868  -3.689 -11.871  1.00  0.00           C  
ATOM    751  O   GLY A  49      -8.458  -4.848 -11.822  1.00  0.00           O  
ATOM    752  H   GLY A  49     -10.235  -1.438 -12.874  1.00  0.00           H  
ATOM    753  HA2 GLY A  49      -9.176  -3.478 -13.943  1.00  0.00           H  
ATOM    754  HA3 GLY A  49      -7.665  -2.807 -13.371  1.00  0.00           H  
ATOM    755  N   VAL A  50      -9.464  -3.096 -10.854  1.00  0.00           N  
ATOM    756  CA  VAL A  50      -9.666  -3.813  -9.602  1.00  0.00           C  
ATOM    757  C   VAL A  50     -10.769  -4.865  -9.782  1.00  0.00           C  
ATOM    758  O   VAL A  50     -11.817  -4.590 -10.394  1.00  0.00           O  
ATOM    759  CB  VAL A  50     -10.017  -2.857  -8.418  1.00  0.00           C  
ATOM    760  CG1 VAL A  50     -10.238  -3.628  -7.131  1.00  0.00           C  
ATOM    761  CG2 VAL A  50      -8.918  -1.836  -8.209  1.00  0.00           C  
ATOM    762  H   VAL A  50      -9.782  -2.170 -10.930  1.00  0.00           H  
ATOM    763  HA  VAL A  50      -8.744  -4.331  -9.380  1.00  0.00           H  
ATOM    764  HB  VAL A  50     -10.927  -2.329  -8.663  1.00  0.00           H  
ATOM    765 HG11 VAL A  50      -9.338  -4.166  -6.872  1.00  0.00           H  
ATOM    766 HG12 VAL A  50     -11.043  -4.332  -7.275  1.00  0.00           H  
ATOM    767 HG13 VAL A  50     -10.491  -2.943  -6.335  1.00  0.00           H  
ATOM    768 HG21 VAL A  50      -8.794  -1.253  -9.109  1.00  0.00           H  
ATOM    769 HG22 VAL A  50      -7.995  -2.341  -7.976  1.00  0.00           H  
ATOM    770 HG23 VAL A  50      -9.178  -1.187  -7.386  1.00  0.00           H  
ATOM    771  N   ILE A  51     -10.511  -6.061  -9.328  1.00  0.00           N  
ATOM    772  CA  ILE A  51     -11.472  -7.135  -9.410  1.00  0.00           C  
ATOM    773  C   ILE A  51     -11.968  -7.499  -8.032  1.00  0.00           C  
ATOM    774  O   ILE A  51     -11.215  -7.459  -7.063  1.00  0.00           O  
ATOM    775  CB  ILE A  51     -10.907  -8.393 -10.127  1.00  0.00           C  
ATOM    776  CG1 ILE A  51      -9.600  -8.878  -9.465  1.00  0.00           C  
ATOM    777  CG2 ILE A  51     -10.710  -8.111 -11.609  1.00  0.00           C  
ATOM    778  CD1 ILE A  51      -9.008 -10.127 -10.090  1.00  0.00           C  
ATOM    779  H   ILE A  51      -9.638  -6.228  -8.903  1.00  0.00           H  
ATOM    780  HA  ILE A  51     -12.312  -6.761  -9.977  1.00  0.00           H  
ATOM    781  HB  ILE A  51     -11.651  -9.171 -10.047  1.00  0.00           H  
ATOM    782 HG12 ILE A  51      -8.859  -8.095  -9.528  1.00  0.00           H  
ATOM    783 HG13 ILE A  51      -9.798  -9.086  -8.423  1.00  0.00           H  
ATOM    784 HG21 ILE A  51     -10.321  -8.991 -12.098  1.00  0.00           H  
ATOM    785 HG22 ILE A  51     -10.018  -7.289 -11.726  1.00  0.00           H  
ATOM    786 HG23 ILE A  51     -11.663  -7.845 -12.040  1.00  0.00           H  
ATOM    787 HD11 ILE A  51      -8.102 -10.400  -9.571  1.00  0.00           H  
ATOM    788 HD12 ILE A  51      -8.782  -9.932 -11.127  1.00  0.00           H  
ATOM    789 HD13 ILE A  51      -9.720 -10.936 -10.026  1.00  0.00           H  
ATOM    790  N   VAL A  52     -13.223  -7.824  -7.932  1.00  0.00           N  
ATOM    791  CA  VAL A  52     -13.792  -8.180  -6.657  1.00  0.00           C  
ATOM    792  C   VAL A  52     -13.859  -9.689  -6.502  1.00  0.00           C  
ATOM    793  O   VAL A  52     -14.537 -10.388  -7.273  1.00  0.00           O  
ATOM    794  CB  VAL A  52     -15.186  -7.507  -6.389  1.00  0.00           C  
ATOM    795  CG1 VAL A  52     -16.184  -7.781  -7.506  1.00  0.00           C  
ATOM    796  CG2 VAL A  52     -15.759  -7.945  -5.036  1.00  0.00           C  
ATOM    797  H   VAL A  52     -13.773  -7.853  -8.743  1.00  0.00           H  
ATOM    798  HA  VAL A  52     -13.092  -7.822  -5.915  1.00  0.00           H  
ATOM    799  HB  VAL A  52     -15.031  -6.439  -6.354  1.00  0.00           H  
ATOM    800 HG11 VAL A  52     -15.814  -7.364  -8.431  1.00  0.00           H  
ATOM    801 HG12 VAL A  52     -17.132  -7.330  -7.258  1.00  0.00           H  
ATOM    802 HG13 VAL A  52     -16.312  -8.847  -7.617  1.00  0.00           H  
ATOM    803 HG21 VAL A  52     -15.882  -9.019  -5.024  1.00  0.00           H  
ATOM    804 HG22 VAL A  52     -16.717  -7.472  -4.876  1.00  0.00           H  
ATOM    805 HG23 VAL A  52     -15.081  -7.659  -4.246  1.00  0.00           H  
ATOM    806  N   ARG A  53     -13.145 -10.192  -5.553  1.00  0.00           N  
ATOM    807  CA  ARG A  53     -13.143 -11.589  -5.300  1.00  0.00           C  
ATOM    808  C   ARG A  53     -13.655 -11.811  -3.915  1.00  0.00           C  
ATOM    809  O   ARG A  53     -13.162 -11.216  -2.959  1.00  0.00           O  
ATOM    810  CB  ARG A  53     -11.757 -12.186  -5.481  1.00  0.00           C  
ATOM    811  CG  ARG A  53     -11.748 -13.703  -5.416  1.00  0.00           C  
ATOM    812  CD  ARG A  53     -10.389 -14.259  -5.761  1.00  0.00           C  
ATOM    813  NE  ARG A  53      -9.978 -13.905  -7.137  1.00  0.00           N  
ATOM    814  CZ  ARG A  53      -9.121 -14.598  -7.906  1.00  0.00           C  
ATOM    815  NH1 ARG A  53      -8.645 -15.771  -7.506  1.00  0.00           N  
ATOM    816  NH2 ARG A  53      -8.781 -14.131  -9.103  1.00  0.00           N  
ATOM    817  H   ARG A  53     -12.637  -9.589  -4.960  1.00  0.00           H  
ATOM    818  HA  ARG A  53     -13.823 -12.065  -5.991  1.00  0.00           H  
ATOM    819  HB2 ARG A  53     -11.366 -11.876  -6.440  1.00  0.00           H  
ATOM    820  HB3 ARG A  53     -11.114 -11.809  -4.700  1.00  0.00           H  
ATOM    821  HG2 ARG A  53     -12.015 -14.018  -4.418  1.00  0.00           H  
ATOM    822  HG3 ARG A  53     -12.475 -14.081  -6.120  1.00  0.00           H  
ATOM    823  HD2 ARG A  53      -9.701 -13.808  -5.066  1.00  0.00           H  
ATOM    824  HD3 ARG A  53     -10.401 -15.332  -5.645  1.00  0.00           H  
ATOM    825  HE  ARG A  53     -10.374 -13.074  -7.492  1.00  0.00           H  
ATOM    826 HH11 ARG A  53      -8.899 -16.196  -6.629  1.00  0.00           H  
ATOM    827 HH12 ARG A  53      -8.007 -16.302  -8.068  1.00  0.00           H  
ATOM    828 HH21 ARG A  53      -9.139 -13.270  -9.477  1.00  0.00           H  
ATOM    829 HH22 ARG A  53      -8.142 -14.628  -9.697  1.00  0.00           H  
ATOM    830  N   ALA A  54     -14.639 -12.632  -3.814  1.00  0.00           N  
ATOM    831  CA  ALA A  54     -15.283 -12.883  -2.575  1.00  0.00           C  
ATOM    832  C   ALA A  54     -14.638 -14.042  -1.887  1.00  0.00           C  
ATOM    833  O   ALA A  54     -14.080 -14.938  -2.535  1.00  0.00           O  
ATOM    834  CB  ALA A  54     -16.744 -13.177  -2.813  1.00  0.00           C  
ATOM    835  H   ALA A  54     -14.937 -13.135  -4.600  1.00  0.00           H  
ATOM    836  HA  ALA A  54     -15.215 -12.001  -1.957  1.00  0.00           H  
ATOM    837  HB1 ALA A  54     -17.205 -12.335  -3.309  1.00  0.00           H  
ATOM    838  HB2 ALA A  54     -17.236 -13.349  -1.867  1.00  0.00           H  
ATOM    839  HB3 ALA A  54     -16.844 -14.054  -3.434  1.00  0.00           H  
ATOM    840  N   PHE A  55     -14.689 -14.021  -0.592  1.00  0.00           N  
ATOM    841  CA  PHE A  55     -14.202 -15.110   0.182  1.00  0.00           C  
ATOM    842  C   PHE A  55     -15.305 -16.154   0.192  1.00  0.00           C  
ATOM    843  O   PHE A  55     -16.355 -15.952   0.793  1.00  0.00           O  
ATOM    844  CB  PHE A  55     -13.840 -14.630   1.597  1.00  0.00           C  
ATOM    845  CG  PHE A  55     -13.155 -15.651   2.462  1.00  0.00           C  
ATOM    846  CD1 PHE A  55     -11.923 -16.173   2.097  1.00  0.00           C  
ATOM    847  CD2 PHE A  55     -13.723 -16.062   3.652  1.00  0.00           C  
ATOM    848  CE1 PHE A  55     -11.276 -17.090   2.901  1.00  0.00           C  
ATOM    849  CE2 PHE A  55     -13.084 -16.980   4.459  1.00  0.00           C  
ATOM    850  CZ  PHE A  55     -11.860 -17.495   4.084  1.00  0.00           C  
ATOM    851  H   PHE A  55     -15.080 -13.240  -0.144  1.00  0.00           H  
ATOM    852  HA  PHE A  55     -13.331 -15.511  -0.313  1.00  0.00           H  
ATOM    853  HB2 PHE A  55     -13.177 -13.781   1.516  1.00  0.00           H  
ATOM    854  HB3 PHE A  55     -14.744 -14.318   2.099  1.00  0.00           H  
ATOM    855  HD1 PHE A  55     -11.470 -15.856   1.169  1.00  0.00           H  
ATOM    856  HD2 PHE A  55     -14.681 -15.663   3.950  1.00  0.00           H  
ATOM    857  HE1 PHE A  55     -10.319 -17.490   2.604  1.00  0.00           H  
ATOM    858  HE2 PHE A  55     -13.543 -17.297   5.383  1.00  0.00           H  
ATOM    859  HZ  PHE A  55     -11.359 -18.210   4.718  1.00  0.00           H  
ATOM    860  N   SER A  56     -15.065 -17.243  -0.506  1.00  0.00           N  
ATOM    861  CA  SER A  56     -16.043 -18.302  -0.741  1.00  0.00           C  
ATOM    862  C   SER A  56     -16.298 -19.181   0.503  1.00  0.00           C  
ATOM    863  O   SER A  56     -16.944 -20.223   0.423  1.00  0.00           O  
ATOM    864  CB  SER A  56     -15.546 -19.150  -1.902  1.00  0.00           C  
ATOM    865  OG  SER A  56     -15.189 -18.313  -3.002  1.00  0.00           O  
ATOM    866  H   SER A  56     -14.180 -17.354  -0.917  1.00  0.00           H  
ATOM    867  HA  SER A  56     -16.972 -17.841  -1.042  1.00  0.00           H  
ATOM    868  HB2 SER A  56     -14.681 -19.715  -1.589  1.00  0.00           H  
ATOM    869  HB3 SER A  56     -16.329 -19.823  -2.216  1.00  0.00           H  
ATOM    870  HG  SER A  56     -15.838 -17.600  -3.074  1.00  0.00           H  
ATOM    871  N   HIS A  57     -15.786 -18.769   1.623  1.00  0.00           N  
ATOM    872  CA  HIS A  57     -15.971 -19.482   2.865  1.00  0.00           C  
ATOM    873  C   HIS A  57     -16.600 -18.515   3.834  1.00  0.00           C  
ATOM    874  O   HIS A  57     -16.772 -17.354   3.497  1.00  0.00           O  
ATOM    875  CB  HIS A  57     -14.625 -19.988   3.440  1.00  0.00           C  
ATOM    876  CG  HIS A  57     -13.856 -20.939   2.563  1.00  0.00           C  
ATOM    877  ND1 HIS A  57     -13.840 -22.301   2.752  1.00  0.00           N  
ATOM    878  CD2 HIS A  57     -13.035 -20.708   1.520  1.00  0.00           C  
ATOM    879  CE1 HIS A  57     -13.046 -22.857   1.869  1.00  0.00           C  
ATOM    880  NE2 HIS A  57     -12.549 -21.914   1.113  1.00  0.00           N  
ATOM    881  H   HIS A  57     -15.338 -17.897   1.630  1.00  0.00           H  
ATOM    882  HA  HIS A  57     -16.638 -20.314   2.692  1.00  0.00           H  
ATOM    883  HB2 HIS A  57     -13.986 -19.137   3.620  1.00  0.00           H  
ATOM    884  HB3 HIS A  57     -14.814 -20.481   4.381  1.00  0.00           H  
ATOM    885  HD1 HIS A  57     -14.344 -22.798   3.434  1.00  0.00           H  
ATOM    886  HD2 HIS A  57     -12.804 -19.745   1.087  1.00  0.00           H  
ATOM    887  HE1 HIS A  57     -12.836 -23.912   1.782  1.00  0.00           H  
ATOM    888  HE2 HIS A  57     -12.225 -22.080   0.196  1.00  0.00           H  
ATOM    889  N   LYS A  58     -16.933 -18.972   5.016  1.00  0.00           N  
ATOM    890  CA  LYS A  58     -17.481 -18.097   6.035  1.00  0.00           C  
ATOM    891  C   LYS A  58     -16.378 -17.134   6.495  1.00  0.00           C  
ATOM    892  O   LYS A  58     -15.343 -17.592   7.000  1.00  0.00           O  
ATOM    893  CB  LYS A  58     -17.986 -18.946   7.221  1.00  0.00           C  
ATOM    894  CG  LYS A  58     -18.457 -18.156   8.438  1.00  0.00           C  
ATOM    895  CD  LYS A  58     -19.686 -17.316   8.157  1.00  0.00           C  
ATOM    896  CE  LYS A  58     -20.071 -16.486   9.373  1.00  0.00           C  
ATOM    897  NZ  LYS A  58     -20.351 -17.327  10.562  1.00  0.00           N  
ATOM    898  H   LYS A  58     -16.796 -19.918   5.234  1.00  0.00           H  
ATOM    899  HA  LYS A  58     -18.302 -17.545   5.606  1.00  0.00           H  
ATOM    900  HB2 LYS A  58     -18.815 -19.548   6.882  1.00  0.00           H  
ATOM    901  HB3 LYS A  58     -17.192 -19.605   7.534  1.00  0.00           H  
ATOM    902  HG2 LYS A  58     -18.702 -18.856   9.223  1.00  0.00           H  
ATOM    903  HG3 LYS A  58     -17.653 -17.513   8.765  1.00  0.00           H  
ATOM    904  HD2 LYS A  58     -19.484 -16.653   7.330  1.00  0.00           H  
ATOM    905  HD3 LYS A  58     -20.509 -17.968   7.901  1.00  0.00           H  
ATOM    906  HE2 LYS A  58     -19.263 -15.808   9.605  1.00  0.00           H  
ATOM    907  HE3 LYS A  58     -20.956 -15.914   9.133  1.00  0.00           H  
ATOM    908  HZ1 LYS A  58     -19.527 -17.902  10.833  1.00  0.00           H  
ATOM    909  HZ2 LYS A  58     -21.149 -17.967  10.375  1.00  0.00           H  
ATOM    910  HZ3 LYS A  58     -20.607 -16.735  11.377  1.00  0.00           H  
ATOM    911  N   PRO A  59     -16.541 -15.807   6.273  1.00  0.00           N  
ATOM    912  CA  PRO A  59     -15.539 -14.838   6.685  1.00  0.00           C  
ATOM    913  C   PRO A  59     -15.421 -14.788   8.209  1.00  0.00           C  
ATOM    914  O   PRO A  59     -16.419 -14.571   8.928  1.00  0.00           O  
ATOM    915  CB  PRO A  59     -16.057 -13.499   6.131  1.00  0.00           C  
ATOM    916  CG  PRO A  59     -17.515 -13.707   5.912  1.00  0.00           C  
ATOM    917  CD  PRO A  59     -17.688 -15.162   5.592  1.00  0.00           C  
ATOM    918  HA  PRO A  59     -14.576 -15.072   6.255  1.00  0.00           H  
ATOM    919  HB2 PRO A  59     -15.874 -12.717   6.853  1.00  0.00           H  
ATOM    920  HB3 PRO A  59     -15.547 -13.266   5.207  1.00  0.00           H  
ATOM    921  HG2 PRO A  59     -18.058 -13.453   6.810  1.00  0.00           H  
ATOM    922  HG3 PRO A  59     -17.856 -13.097   5.088  1.00  0.00           H  
ATOM    923  HD2 PRO A  59     -18.631 -15.512   5.984  1.00  0.00           H  
ATOM    924  HD3 PRO A  59     -17.645 -15.324   4.525  1.00  0.00           H  
ATOM    925  N   PRO A  60     -14.225 -14.998   8.730  1.00  0.00           N  
ATOM    926  CA  PRO A  60     -13.996 -15.004  10.151  1.00  0.00           C  
ATOM    927  C   PRO A  60     -13.780 -13.604  10.709  1.00  0.00           C  
ATOM    928  O   PRO A  60     -13.554 -12.638   9.960  1.00  0.00           O  
ATOM    929  CB  PRO A  60     -12.724 -15.834  10.286  1.00  0.00           C  
ATOM    930  CG  PRO A  60     -11.962 -15.541   9.042  1.00  0.00           C  
ATOM    931  CD  PRO A  60     -12.987 -15.277   7.971  1.00  0.00           C  
ATOM    932  HA  PRO A  60     -14.801 -15.493  10.674  1.00  0.00           H  
ATOM    933  HB2 PRO A  60     -12.186 -15.525  11.170  1.00  0.00           H  
ATOM    934  HB3 PRO A  60     -12.977 -16.882  10.355  1.00  0.00           H  
ATOM    935  HG2 PRO A  60     -11.343 -14.668   9.188  1.00  0.00           H  
ATOM    936  HG3 PRO A  60     -11.349 -16.389   8.773  1.00  0.00           H  
ATOM    937  HD2 PRO A  60     -12.701 -14.423   7.375  1.00  0.00           H  
ATOM    938  HD3 PRO A  60     -13.109 -16.149   7.347  1.00  0.00           H  
ATOM    939  N   LYS A  61     -13.891 -13.484  12.000  1.00  0.00           N  
ATOM    940  CA  LYS A  61     -13.596 -12.246  12.654  1.00  0.00           C  
ATOM    941  C   LYS A  61     -12.352 -12.457  13.472  1.00  0.00           C  
ATOM    942  O   LYS A  61     -12.302 -13.380  14.301  1.00  0.00           O  
ATOM    943  CB  LYS A  61     -14.731 -11.752  13.602  1.00  0.00           C  
ATOM    944  CG  LYS A  61     -16.109 -11.487  12.978  1.00  0.00           C  
ATOM    945  CD  LYS A  61     -16.911 -12.765  12.773  1.00  0.00           C  
ATOM    946  CE  LYS A  61     -18.284 -12.489  12.159  1.00  0.00           C  
ATOM    947  NZ  LYS A  61     -19.104 -11.559  12.972  1.00  0.00           N  
ATOM    948  H   LYS A  61     -14.156 -14.265  12.534  1.00  0.00           H  
ATOM    949  HA  LYS A  61     -13.404 -11.500  11.897  1.00  0.00           H  
ATOM    950  HB2 LYS A  61     -14.867 -12.492  14.376  1.00  0.00           H  
ATOM    951  HB3 LYS A  61     -14.391 -10.839  14.072  1.00  0.00           H  
ATOM    952  HG2 LYS A  61     -16.668 -10.831  13.629  1.00  0.00           H  
ATOM    953  HG3 LYS A  61     -15.969 -11.006  12.021  1.00  0.00           H  
ATOM    954  HD2 LYS A  61     -16.356 -13.414  12.111  1.00  0.00           H  
ATOM    955  HD3 LYS A  61     -17.040 -13.252  13.728  1.00  0.00           H  
ATOM    956  HE2 LYS A  61     -18.142 -12.055  11.182  1.00  0.00           H  
ATOM    957  HE3 LYS A  61     -18.811 -13.427  12.058  1.00  0.00           H  
ATOM    958  HZ1 LYS A  61     -18.686 -10.607  13.034  1.00  0.00           H  
ATOM    959  HZ2 LYS A  61     -19.227 -11.900  13.946  1.00  0.00           H  
ATOM    960  HZ3 LYS A  61     -20.063 -11.455  12.582  1.00  0.00           H  
ATOM    961  N   VAL A  62     -11.338 -11.690  13.222  1.00  0.00           N  
ATOM    962  CA  VAL A  62     -10.175 -11.736  14.057  1.00  0.00           C  
ATOM    963  C   VAL A  62     -10.498 -10.899  15.271  1.00  0.00           C  
ATOM    964  O   VAL A  62     -10.875  -9.746  15.121  1.00  0.00           O  
ATOM    965  CB  VAL A  62      -8.912 -11.176  13.337  1.00  0.00           C  
ATOM    966  CG1 VAL A  62      -7.695 -11.202  14.258  1.00  0.00           C  
ATOM    967  CG2 VAL A  62      -8.624 -11.969  12.067  1.00  0.00           C  
ATOM    968  H   VAL A  62     -11.360 -11.063  12.467  1.00  0.00           H  
ATOM    969  HA  VAL A  62     -10.009 -12.760  14.358  1.00  0.00           H  
ATOM    970  HB  VAL A  62      -9.110 -10.151  13.061  1.00  0.00           H  
ATOM    971 HG11 VAL A  62      -7.893 -10.598  15.131  1.00  0.00           H  
ATOM    972 HG12 VAL A  62      -6.837 -10.807  13.736  1.00  0.00           H  
ATOM    973 HG13 VAL A  62      -7.495 -12.220  14.563  1.00  0.00           H  
ATOM    974 HG21 VAL A  62      -8.449 -13.004  12.322  1.00  0.00           H  
ATOM    975 HG22 VAL A  62      -7.749 -11.566  11.579  1.00  0.00           H  
ATOM    976 HG23 VAL A  62      -9.472 -11.901  11.402  1.00  0.00           H  
ATOM    977  N   GLY A  63     -10.396 -11.473  16.454  1.00  0.00           N  
ATOM    978  CA  GLY A  63     -10.746 -10.755  17.674  1.00  0.00           C  
ATOM    979  C   GLY A  63      -9.728  -9.695  18.042  1.00  0.00           C  
ATOM    980  O   GLY A  63      -9.041  -9.809  19.066  1.00  0.00           O  
ATOM    981  H   GLY A  63     -10.083 -12.401  16.524  1.00  0.00           H  
ATOM    982  HA2 GLY A  63     -11.706 -10.282  17.530  1.00  0.00           H  
ATOM    983  HA3 GLY A  63     -10.826 -11.466  18.482  1.00  0.00           H  
ATOM    984  N   ASN A  64      -9.652  -8.684  17.203  1.00  0.00           N  
ATOM    985  CA  ASN A  64      -8.734  -7.567  17.302  1.00  0.00           C  
ATOM    986  C   ASN A  64      -8.907  -6.683  16.075  1.00  0.00           C  
ATOM    987  O   ASN A  64      -8.879  -5.453  16.162  1.00  0.00           O  
ATOM    988  CB  ASN A  64      -7.274  -8.042  17.344  1.00  0.00           C  
ATOM    989  CG  ASN A  64      -6.293  -6.890  17.392  1.00  0.00           C  
ATOM    990  OD1 ASN A  64      -6.576  -5.828  17.957  1.00  0.00           O  
ATOM    991  ND2 ASN A  64      -5.153  -7.085  16.825  1.00  0.00           N  
ATOM    992  H   ASN A  64     -10.292  -8.690  16.454  1.00  0.00           H  
ATOM    993  HA  ASN A  64      -8.958  -7.006  18.197  1.00  0.00           H  
ATOM    994  HB2 ASN A  64      -7.130  -8.661  18.216  1.00  0.00           H  
ATOM    995  HB3 ASN A  64      -7.074  -8.627  16.459  1.00  0.00           H  
ATOM    996 HD21 ASN A  64      -4.966  -7.958  16.420  1.00  0.00           H  
ATOM    997 HD22 ASN A  64      -4.523  -6.331  16.734  1.00  0.00           H  
ATOM    998  N   LEU A  65      -9.087  -7.318  14.932  1.00  0.00           N  
ATOM    999  CA  LEU A  65      -9.193  -6.617  13.668  1.00  0.00           C  
ATOM   1000  C   LEU A  65     -10.629  -6.651  13.163  1.00  0.00           C  
ATOM   1001  O   LEU A  65     -11.360  -7.587  13.454  1.00  0.00           O  
ATOM   1002  CB  LEU A  65      -8.273  -7.262  12.624  1.00  0.00           C  
ATOM   1003  CG  LEU A  65      -6.784  -7.322  12.971  1.00  0.00           C  
ATOM   1004  CD1 LEU A  65      -6.020  -8.022  11.873  1.00  0.00           C  
ATOM   1005  CD2 LEU A  65      -6.228  -5.928  13.195  1.00  0.00           C  
ATOM   1006  H   LEU A  65      -9.198  -8.292  14.926  1.00  0.00           H  
ATOM   1007  HA  LEU A  65      -8.878  -5.597  13.826  1.00  0.00           H  
ATOM   1008  HB2 LEU A  65      -8.618  -8.269  12.443  1.00  0.00           H  
ATOM   1009  HB3 LEU A  65      -8.375  -6.708  11.702  1.00  0.00           H  
ATOM   1010  HG  LEU A  65      -6.656  -7.891  13.880  1.00  0.00           H  
ATOM   1011 HD11 LEU A  65      -6.151  -7.486  10.945  1.00  0.00           H  
ATOM   1012 HD12 LEU A  65      -6.392  -9.030  11.764  1.00  0.00           H  
ATOM   1013 HD13 LEU A  65      -4.970  -8.052  12.126  1.00  0.00           H  
ATOM   1014 HD21 LEU A  65      -6.378  -5.324  12.314  1.00  0.00           H  
ATOM   1015 HD22 LEU A  65      -5.172  -5.985  13.415  1.00  0.00           H  
ATOM   1016 HD23 LEU A  65      -6.737  -5.470  14.030  1.00  0.00           H  
ATOM   1017  N   PRO A  66     -11.071  -5.627  12.428  1.00  0.00           N  
ATOM   1018  CA  PRO A  66     -12.404  -5.623  11.822  1.00  0.00           C  
ATOM   1019  C   PRO A  66     -12.533  -6.752  10.791  1.00  0.00           C  
ATOM   1020  O   PRO A  66     -11.553  -7.083  10.092  1.00  0.00           O  
ATOM   1021  CB  PRO A  66     -12.485  -4.261  11.125  1.00  0.00           C  
ATOM   1022  CG  PRO A  66     -11.429  -3.435  11.767  1.00  0.00           C  
ATOM   1023  CD  PRO A  66     -10.336  -4.383  12.146  1.00  0.00           C  
ATOM   1024  HA  PRO A  66     -13.185  -5.722  12.561  1.00  0.00           H  
ATOM   1025  HB2 PRO A  66     -12.306  -4.386  10.068  1.00  0.00           H  
ATOM   1026  HB3 PRO A  66     -13.466  -3.834  11.278  1.00  0.00           H  
ATOM   1027  HG2 PRO A  66     -11.065  -2.692  11.072  1.00  0.00           H  
ATOM   1028  HG3 PRO A  66     -11.833  -2.962  12.648  1.00  0.00           H  
ATOM   1029  HD2 PRO A  66      -9.640  -4.515  11.331  1.00  0.00           H  
ATOM   1030  HD3 PRO A  66      -9.831  -4.023  13.029  1.00  0.00           H  
ATOM   1031  N   GLN A  67     -13.720  -7.326  10.683  1.00  0.00           N  
ATOM   1032  CA  GLN A  67     -13.974  -8.449   9.788  1.00  0.00           C  
ATOM   1033  C   GLN A  67     -13.691  -8.083   8.332  1.00  0.00           C  
ATOM   1034  O   GLN A  67     -13.172  -8.900   7.586  1.00  0.00           O  
ATOM   1035  CB  GLN A  67     -15.404  -8.949   9.931  1.00  0.00           C  
ATOM   1036  CG  GLN A  67     -15.720 -10.192   9.102  1.00  0.00           C  
ATOM   1037  CD  GLN A  67     -17.178 -10.556   9.161  1.00  0.00           C  
ATOM   1038  OE1 GLN A  67     -18.026  -9.690   9.325  1.00  0.00           O  
ATOM   1039  NE2 GLN A  67     -17.491 -11.821   9.035  1.00  0.00           N  
ATOM   1040  H   GLN A  67     -14.465  -6.984  11.225  1.00  0.00           H  
ATOM   1041  HA  GLN A  67     -13.302  -9.242  10.076  1.00  0.00           H  
ATOM   1042  HB2 GLN A  67     -15.584  -9.183  10.970  1.00  0.00           H  
ATOM   1043  HB3 GLN A  67     -16.078  -8.163   9.629  1.00  0.00           H  
ATOM   1044  HG2 GLN A  67     -15.454 -10.000   8.071  1.00  0.00           H  
ATOM   1045  HG3 GLN A  67     -15.139 -11.021   9.474  1.00  0.00           H  
ATOM   1046 HE21 GLN A  67     -16.781 -12.490   8.910  1.00  0.00           H  
ATOM   1047 HE22 GLN A  67     -18.444 -12.062   9.050  1.00  0.00           H  
ATOM   1048  N   TYR A  68     -14.003  -6.853   7.932  1.00  0.00           N  
ATOM   1049  CA  TYR A  68     -13.728  -6.441   6.555  1.00  0.00           C  
ATOM   1050  C   TYR A  68     -12.228  -6.418   6.227  1.00  0.00           C  
ATOM   1051  O   TYR A  68     -11.826  -6.755   5.110  1.00  0.00           O  
ATOM   1052  CB  TYR A  68     -14.481  -5.155   6.115  1.00  0.00           C  
ATOM   1053  CG  TYR A  68     -14.464  -3.971   7.068  1.00  0.00           C  
ATOM   1054  CD1 TYR A  68     -13.287  -3.345   7.450  1.00  0.00           C  
ATOM   1055  CD2 TYR A  68     -15.656  -3.484   7.580  1.00  0.00           C  
ATOM   1056  CE1 TYR A  68     -13.302  -2.266   8.317  1.00  0.00           C  
ATOM   1057  CE2 TYR A  68     -15.681  -2.414   8.441  1.00  0.00           C  
ATOM   1058  CZ  TYR A  68     -14.507  -1.806   8.809  1.00  0.00           C  
ATOM   1059  OH  TYR A  68     -14.535  -0.743   9.687  1.00  0.00           O  
ATOM   1060  H   TYR A  68     -14.430  -6.239   8.569  1.00  0.00           H  
ATOM   1061  HA  TYR A  68     -14.108  -7.269   5.972  1.00  0.00           H  
ATOM   1062  HB2 TYR A  68     -14.085  -4.812   5.172  1.00  0.00           H  
ATOM   1063  HB3 TYR A  68     -15.515  -5.422   5.958  1.00  0.00           H  
ATOM   1064  HD1 TYR A  68     -12.351  -3.714   7.057  1.00  0.00           H  
ATOM   1065  HD2 TYR A  68     -16.582  -3.959   7.294  1.00  0.00           H  
ATOM   1066  HE1 TYR A  68     -12.376  -1.790   8.606  1.00  0.00           H  
ATOM   1067  HE2 TYR A  68     -16.627  -2.056   8.819  1.00  0.00           H  
ATOM   1068  HH  TYR A  68     -15.272  -0.887  10.294  1.00  0.00           H  
ATOM   1069  N   GLU A  69     -11.410  -6.084   7.217  1.00  0.00           N  
ATOM   1070  CA  GLU A  69      -9.959  -6.100   7.052  1.00  0.00           C  
ATOM   1071  C   GLU A  69      -9.515  -7.566   7.052  1.00  0.00           C  
ATOM   1072  O   GLU A  69      -8.649  -7.980   6.292  1.00  0.00           O  
ATOM   1073  CB  GLU A  69      -9.284  -5.366   8.227  1.00  0.00           C  
ATOM   1074  CG  GLU A  69      -9.747  -3.922   8.452  1.00  0.00           C  
ATOM   1075  CD  GLU A  69      -9.216  -2.899   7.456  1.00  0.00           C  
ATOM   1076  OE1 GLU A  69      -9.027  -3.215   6.270  1.00  0.00           O  
ATOM   1077  OE2 GLU A  69      -9.020  -1.729   7.867  1.00  0.00           O  
ATOM   1078  H   GLU A  69     -11.776  -5.830   8.088  1.00  0.00           H  
ATOM   1079  HA  GLU A  69      -9.698  -5.631   6.116  1.00  0.00           H  
ATOM   1080  HB2 GLU A  69      -9.480  -5.921   9.132  1.00  0.00           H  
ATOM   1081  HB3 GLU A  69      -8.217  -5.354   8.054  1.00  0.00           H  
ATOM   1082  HG2 GLU A  69     -10.825  -3.898   8.409  1.00  0.00           H  
ATOM   1083  HG3 GLU A  69      -9.439  -3.622   9.442  1.00  0.00           H  
ATOM   1084  N   SER A  70     -10.184  -8.352   7.890  1.00  0.00           N  
ATOM   1085  CA  SER A  70      -9.898  -9.765   8.052  1.00  0.00           C  
ATOM   1086  C   SER A  70     -10.182 -10.552   6.757  1.00  0.00           C  
ATOM   1087  O   SER A  70      -9.415 -11.445   6.396  1.00  0.00           O  
ATOM   1088  CB  SER A  70     -10.707 -10.335   9.224  1.00  0.00           C  
ATOM   1089  OG  SER A  70     -10.460  -9.601  10.428  1.00  0.00           O  
ATOM   1090  H   SER A  70     -10.901  -7.945   8.420  1.00  0.00           H  
ATOM   1091  HA  SER A  70      -8.847  -9.861   8.280  1.00  0.00           H  
ATOM   1092  HB2 SER A  70     -11.760 -10.278   8.988  1.00  0.00           H  
ATOM   1093  HB3 SER A  70     -10.430 -11.368   9.380  1.00  0.00           H  
ATOM   1094  HG  SER A  70     -10.741  -8.684  10.312  1.00  0.00           H  
ATOM   1095  N   GLU A  71     -11.276 -10.213   6.056  1.00  0.00           N  
ATOM   1096  CA  GLU A  71     -11.607 -10.874   4.794  1.00  0.00           C  
ATOM   1097  C   GLU A  71     -10.515 -10.593   3.765  1.00  0.00           C  
ATOM   1098  O   GLU A  71     -10.090 -11.499   3.037  1.00  0.00           O  
ATOM   1099  CB  GLU A  71     -12.981 -10.435   4.251  1.00  0.00           C  
ATOM   1100  CG  GLU A  71     -13.368 -11.140   2.945  1.00  0.00           C  
ATOM   1101  CD  GLU A  71     -14.662 -10.646   2.337  1.00  0.00           C  
ATOM   1102  OE1 GLU A  71     -14.743  -9.458   1.994  1.00  0.00           O  
ATOM   1103  OE2 GLU A  71     -15.608 -11.446   2.167  1.00  0.00           O  
ATOM   1104  H   GLU A  71     -11.876  -9.521   6.414  1.00  0.00           H  
ATOM   1105  HA  GLU A  71     -11.619 -11.937   4.988  1.00  0.00           H  
ATOM   1106  HB2 GLU A  71     -13.734 -10.653   4.994  1.00  0.00           H  
ATOM   1107  HB3 GLU A  71     -12.962  -9.371   4.068  1.00  0.00           H  
ATOM   1108  HG2 GLU A  71     -12.578 -10.989   2.224  1.00  0.00           H  
ATOM   1109  HG3 GLU A  71     -13.461 -12.197   3.146  1.00  0.00           H  
ATOM   1110  N   ALA A  72     -10.029  -9.351   3.755  1.00  0.00           N  
ATOM   1111  CA  ALA A  72      -8.962  -8.950   2.854  1.00  0.00           C  
ATOM   1112  C   ALA A  72      -7.710  -9.771   3.130  1.00  0.00           C  
ATOM   1113  O   ALA A  72      -7.092 -10.298   2.205  1.00  0.00           O  
ATOM   1114  CB  ALA A  72      -8.681  -7.466   2.987  1.00  0.00           C  
ATOM   1115  H   ALA A  72     -10.403  -8.689   4.375  1.00  0.00           H  
ATOM   1116  HA  ALA A  72      -9.281  -9.155   1.843  1.00  0.00           H  
ATOM   1117  HB1 ALA A  72      -8.338  -7.252   3.988  1.00  0.00           H  
ATOM   1118  HB2 ALA A  72      -9.584  -6.908   2.789  1.00  0.00           H  
ATOM   1119  HB3 ALA A  72      -7.917  -7.179   2.278  1.00  0.00           H  
ATOM   1120  N   ILE A  73      -7.377  -9.913   4.411  1.00  0.00           N  
ATOM   1121  CA  ILE A  73      -6.247 -10.737   4.836  1.00  0.00           C  
ATOM   1122  C   ILE A  73      -6.448 -12.186   4.381  1.00  0.00           C  
ATOM   1123  O   ILE A  73      -5.541 -12.797   3.838  1.00  0.00           O  
ATOM   1124  CB  ILE A  73      -6.056 -10.724   6.385  1.00  0.00           C  
ATOM   1125  CG1 ILE A  73      -5.792  -9.306   6.898  1.00  0.00           C  
ATOM   1126  CG2 ILE A  73      -4.912 -11.655   6.798  1.00  0.00           C  
ATOM   1127  CD1 ILE A  73      -5.663  -9.224   8.407  1.00  0.00           C  
ATOM   1128  H   ILE A  73      -7.900  -9.422   5.084  1.00  0.00           H  
ATOM   1129  HA  ILE A  73      -5.354 -10.346   4.370  1.00  0.00           H  
ATOM   1130  HB  ILE A  73      -6.965 -11.098   6.831  1.00  0.00           H  
ATOM   1131 HG12 ILE A  73      -4.872  -8.940   6.468  1.00  0.00           H  
ATOM   1132 HG13 ILE A  73      -6.607  -8.664   6.598  1.00  0.00           H  
ATOM   1133 HG21 ILE A  73      -3.996 -11.326   6.331  1.00  0.00           H  
ATOM   1134 HG22 ILE A  73      -5.134 -12.664   6.481  1.00  0.00           H  
ATOM   1135 HG23 ILE A  73      -4.798 -11.631   7.871  1.00  0.00           H  
ATOM   1136 HD11 ILE A  73      -4.871  -9.881   8.732  1.00  0.00           H  
ATOM   1137 HD12 ILE A  73      -6.591  -9.534   8.864  1.00  0.00           H  
ATOM   1138 HD13 ILE A  73      -5.429  -8.214   8.706  1.00  0.00           H  
ATOM   1139  N   MET A  74      -7.653 -12.707   4.583  1.00  0.00           N  
ATOM   1140  CA  MET A  74      -7.977 -14.089   4.225  1.00  0.00           C  
ATOM   1141  C   MET A  74      -7.811 -14.347   2.743  1.00  0.00           C  
ATOM   1142  O   MET A  74      -7.182 -15.320   2.359  1.00  0.00           O  
ATOM   1143  CB  MET A  74      -9.384 -14.491   4.681  1.00  0.00           C  
ATOM   1144  CG  MET A  74      -9.608 -14.589   6.198  1.00  0.00           C  
ATOM   1145  SD  MET A  74      -8.939 -16.089   7.014  1.00  0.00           S  
ATOM   1146  CE  MET A  74      -7.155 -15.890   6.912  1.00  0.00           C  
ATOM   1147  H   MET A  74      -8.341 -12.133   4.989  1.00  0.00           H  
ATOM   1148  HA  MET A  74      -7.259 -14.706   4.740  1.00  0.00           H  
ATOM   1149  HB2 MET A  74     -10.084 -13.766   4.294  1.00  0.00           H  
ATOM   1150  HB3 MET A  74      -9.617 -15.452   4.245  1.00  0.00           H  
ATOM   1151  HG2 MET A  74      -9.148 -13.730   6.663  1.00  0.00           H  
ATOM   1152  HG3 MET A  74     -10.672 -14.548   6.380  1.00  0.00           H  
ATOM   1153  HE1 MET A  74      -6.827 -16.094   5.904  1.00  0.00           H  
ATOM   1154  HE2 MET A  74      -6.690 -16.614   7.566  1.00  0.00           H  
ATOM   1155  HE3 MET A  74      -6.863 -14.891   7.200  1.00  0.00           H  
ATOM   1156  N   VAL A  75      -8.343 -13.466   1.914  1.00  0.00           N  
ATOM   1157  CA  VAL A  75      -8.230 -13.629   0.467  1.00  0.00           C  
ATOM   1158  C   VAL A  75      -6.769 -13.482   0.025  1.00  0.00           C  
ATOM   1159  O   VAL A  75      -6.282 -14.234  -0.829  1.00  0.00           O  
ATOM   1160  CB  VAL A  75      -9.165 -12.649  -0.311  1.00  0.00           C  
ATOM   1161  CG1 VAL A  75      -8.988 -12.782  -1.824  1.00  0.00           C  
ATOM   1162  CG2 VAL A  75     -10.617 -12.916   0.059  1.00  0.00           C  
ATOM   1163  H   VAL A  75      -8.828 -12.690   2.281  1.00  0.00           H  
ATOM   1164  HA  VAL A  75      -8.530 -14.646   0.253  1.00  0.00           H  
ATOM   1165  HB  VAL A  75      -8.925 -11.637  -0.021  1.00  0.00           H  
ATOM   1166 HG11 VAL A  75      -7.963 -12.563  -2.085  1.00  0.00           H  
ATOM   1167 HG12 VAL A  75      -9.641 -12.085  -2.328  1.00  0.00           H  
ATOM   1168 HG13 VAL A  75      -9.230 -13.790  -2.131  1.00  0.00           H  
ATOM   1169 HG21 VAL A  75     -10.863 -13.944  -0.163  1.00  0.00           H  
ATOM   1170 HG22 VAL A  75     -11.264 -12.264  -0.507  1.00  0.00           H  
ATOM   1171 HG23 VAL A  75     -10.760 -12.735   1.115  1.00  0.00           H  
ATOM   1172  N   ALA A  76      -6.057 -12.563   0.657  1.00  0.00           N  
ATOM   1173  CA  ALA A  76      -4.644 -12.355   0.370  1.00  0.00           C  
ATOM   1174  C   ALA A  76      -3.815 -13.551   0.810  1.00  0.00           C  
ATOM   1175  O   ALA A  76      -2.791 -13.837   0.231  1.00  0.00           O  
ATOM   1176  CB  ALA A  76      -4.140 -11.097   1.039  1.00  0.00           C  
ATOM   1177  H   ALA A  76      -6.491 -11.992   1.329  1.00  0.00           H  
ATOM   1178  HA  ALA A  76      -4.538 -12.241  -0.699  1.00  0.00           H  
ATOM   1179  HB1 ALA A  76      -4.212 -11.204   2.111  1.00  0.00           H  
ATOM   1180  HB2 ALA A  76      -4.752 -10.267   0.718  1.00  0.00           H  
ATOM   1181  HB3 ALA A  76      -3.112 -10.921   0.759  1.00  0.00           H  
ATOM   1182  N   PHE A  77      -4.274 -14.234   1.831  1.00  0.00           N  
ATOM   1183  CA  PHE A  77      -3.618 -15.418   2.352  1.00  0.00           C  
ATOM   1184  C   PHE A  77      -3.962 -16.644   1.499  1.00  0.00           C  
ATOM   1185  O   PHE A  77      -3.140 -17.544   1.313  1.00  0.00           O  
ATOM   1186  CB  PHE A  77      -4.026 -15.622   3.822  1.00  0.00           C  
ATOM   1187  CG  PHE A  77      -3.465 -16.850   4.476  1.00  0.00           C  
ATOM   1188  CD1 PHE A  77      -2.108 -16.964   4.725  1.00  0.00           C  
ATOM   1189  CD2 PHE A  77      -4.301 -17.881   4.853  1.00  0.00           C  
ATOM   1190  CE1 PHE A  77      -1.599 -18.091   5.333  1.00  0.00           C  
ATOM   1191  CE2 PHE A  77      -3.799 -19.005   5.460  1.00  0.00           C  
ATOM   1192  CZ  PHE A  77      -2.446 -19.115   5.702  1.00  0.00           C  
ATOM   1193  H   PHE A  77      -5.085 -13.908   2.281  1.00  0.00           H  
ATOM   1194  HA  PHE A  77      -2.551 -15.254   2.305  1.00  0.00           H  
ATOM   1195  HB2 PHE A  77      -3.694 -14.772   4.399  1.00  0.00           H  
ATOM   1196  HB3 PHE A  77      -5.103 -15.675   3.876  1.00  0.00           H  
ATOM   1197  HD1 PHE A  77      -1.444 -16.163   4.434  1.00  0.00           H  
ATOM   1198  HD2 PHE A  77      -5.361 -17.801   4.665  1.00  0.00           H  
ATOM   1199  HE1 PHE A  77      -0.539 -18.171   5.524  1.00  0.00           H  
ATOM   1200  HE2 PHE A  77      -4.468 -19.802   5.747  1.00  0.00           H  
ATOM   1201  HZ  PHE A  77      -2.052 -20.000   6.179  1.00  0.00           H  
ATOM   1202  N   GLU A  78      -5.173 -16.664   0.984  1.00  0.00           N  
ATOM   1203  CA  GLU A  78      -5.648 -17.739   0.130  1.00  0.00           C  
ATOM   1204  C   GLU A  78      -4.909 -17.689  -1.214  1.00  0.00           C  
ATOM   1205  O   GLU A  78      -4.385 -18.701  -1.686  1.00  0.00           O  
ATOM   1206  CB  GLU A  78      -7.189 -17.615  -0.010  1.00  0.00           C  
ATOM   1207  CG  GLU A  78      -7.928 -18.764  -0.707  1.00  0.00           C  
ATOM   1208  CD  GLU A  78      -7.917 -18.701  -2.214  1.00  0.00           C  
ATOM   1209  OE1 GLU A  78      -8.763 -17.985  -2.783  1.00  0.00           O  
ATOM   1210  OE2 GLU A  78      -7.108 -19.401  -2.853  1.00  0.00           O  
ATOM   1211  H   GLU A  78      -5.794 -15.935   1.211  1.00  0.00           H  
ATOM   1212  HA  GLU A  78      -5.408 -18.671   0.621  1.00  0.00           H  
ATOM   1213  HB2 GLU A  78      -7.607 -17.520   0.982  1.00  0.00           H  
ATOM   1214  HB3 GLU A  78      -7.401 -16.703  -0.548  1.00  0.00           H  
ATOM   1215  HG2 GLU A  78      -7.476 -19.697  -0.409  1.00  0.00           H  
ATOM   1216  HG3 GLU A  78      -8.954 -18.752  -0.371  1.00  0.00           H  
ATOM   1217  N   LEU A  79      -4.810 -16.498  -1.781  1.00  0.00           N  
ATOM   1218  CA  LEU A  79      -4.111 -16.303  -3.053  1.00  0.00           C  
ATOM   1219  C   LEU A  79      -2.601 -16.236  -2.837  1.00  0.00           C  
ATOM   1220  O   LEU A  79      -1.818 -16.469  -3.766  1.00  0.00           O  
ATOM   1221  CB  LEU A  79      -4.559 -14.986  -3.705  1.00  0.00           C  
ATOM   1222  CG  LEU A  79      -6.041 -14.846  -4.047  1.00  0.00           C  
ATOM   1223  CD1 LEU A  79      -6.324 -13.464  -4.615  1.00  0.00           C  
ATOM   1224  CD2 LEU A  79      -6.458 -15.909  -5.036  1.00  0.00           C  
ATOM   1225  H   LEU A  79      -5.236 -15.727  -1.343  1.00  0.00           H  
ATOM   1226  HA  LEU A  79      -4.354 -17.119  -3.717  1.00  0.00           H  
ATOM   1227  HB2 LEU A  79      -4.302 -14.183  -3.030  1.00  0.00           H  
ATOM   1228  HB3 LEU A  79      -3.989 -14.857  -4.613  1.00  0.00           H  
ATOM   1229  HG  LEU A  79      -6.628 -14.966  -3.148  1.00  0.00           H  
ATOM   1230 HD11 LEU A  79      -6.056 -12.712  -3.887  1.00  0.00           H  
ATOM   1231 HD12 LEU A  79      -7.376 -13.379  -4.849  1.00  0.00           H  
ATOM   1232 HD13 LEU A  79      -5.743 -13.320  -5.513  1.00  0.00           H  
ATOM   1233 HD21 LEU A  79      -5.852 -15.824  -5.927  1.00  0.00           H  
ATOM   1234 HD22 LEU A  79      -7.497 -15.765  -5.293  1.00  0.00           H  
ATOM   1235 HD23 LEU A  79      -6.330 -16.888  -4.596  1.00  0.00           H  
ATOM   1236  N   ASN A  80      -2.220 -15.929  -1.601  1.00  0.00           N  
ATOM   1237  CA  ASN A  80      -0.838 -15.634  -1.197  1.00  0.00           C  
ATOM   1238  C   ASN A  80      -0.360 -14.479  -2.056  1.00  0.00           C  
ATOM   1239  O   ASN A  80       0.506 -14.610  -2.943  1.00  0.00           O  
ATOM   1240  CB  ASN A  80       0.109 -16.843  -1.273  1.00  0.00           C  
ATOM   1241  CG  ASN A  80       1.422 -16.613  -0.517  1.00  0.00           C  
ATOM   1242  OD1 ASN A  80       1.541 -16.952   0.663  1.00  0.00           O  
ATOM   1243  ND2 ASN A  80       2.394 -16.027  -1.167  1.00  0.00           N  
ATOM   1244  H   ASN A  80      -2.913 -15.880  -0.912  1.00  0.00           H  
ATOM   1245  HA  ASN A  80      -0.905 -15.264  -0.183  1.00  0.00           H  
ATOM   1246  HB2 ASN A  80      -0.385 -17.702  -0.843  1.00  0.00           H  
ATOM   1247  HB3 ASN A  80       0.340 -17.044  -2.308  1.00  0.00           H  
ATOM   1248 HD21 ASN A  80       2.226 -15.762  -2.096  1.00  0.00           H  
ATOM   1249 HD22 ASN A  80       3.250 -15.876  -0.713  1.00  0.00           H  
ATOM   1250  N   ALA A  81      -1.020 -13.382  -1.848  1.00  0.00           N  
ATOM   1251  CA  ALA A  81      -0.871 -12.201  -2.645  1.00  0.00           C  
ATOM   1252  C   ALA A  81      -0.196 -11.085  -1.876  1.00  0.00           C  
ATOM   1253  O   ALA A  81       0.214 -11.258  -0.724  1.00  0.00           O  
ATOM   1254  CB  ALA A  81      -2.249 -11.760  -3.118  1.00  0.00           C  
ATOM   1255  H   ALA A  81      -1.639 -13.379  -1.084  1.00  0.00           H  
ATOM   1256  HA  ALA A  81      -0.286 -12.423  -3.524  1.00  0.00           H  
ATOM   1257  HB1 ALA A  81      -2.151 -10.898  -3.762  1.00  0.00           H  
ATOM   1258  HB2 ALA A  81      -2.858 -11.505  -2.264  1.00  0.00           H  
ATOM   1259  HB3 ALA A  81      -2.715 -12.566  -3.664  1.00  0.00           H  
ATOM   1260  N   LEU A  82      -0.088  -9.958  -2.524  1.00  0.00           N  
ATOM   1261  CA  LEU A  82       0.493  -8.774  -1.971  1.00  0.00           C  
ATOM   1262  C   LEU A  82      -0.657  -8.067  -1.258  1.00  0.00           C  
ATOM   1263  O   LEU A  82      -1.706  -7.877  -1.854  1.00  0.00           O  
ATOM   1264  CB  LEU A  82       1.031  -7.928  -3.167  1.00  0.00           C  
ATOM   1265  CG  LEU A  82       2.048  -6.796  -2.912  1.00  0.00           C  
ATOM   1266  CD1 LEU A  82       1.501  -5.700  -2.025  1.00  0.00           C  
ATOM   1267  CD2 LEU A  82       3.340  -7.351  -2.353  1.00  0.00           C  
ATOM   1268  H   LEU A  82      -0.452  -9.887  -3.437  1.00  0.00           H  
ATOM   1269  HA  LEU A  82       1.293  -9.023  -1.290  1.00  0.00           H  
ATOM   1270  HB2 LEU A  82       1.492  -8.612  -3.865  1.00  0.00           H  
ATOM   1271  HB3 LEU A  82       0.174  -7.499  -3.664  1.00  0.00           H  
ATOM   1272  HG  LEU A  82       2.281  -6.347  -3.868  1.00  0.00           H  
ATOM   1273 HD11 LEU A  82       1.216  -6.118  -1.071  1.00  0.00           H  
ATOM   1274 HD12 LEU A  82       0.644  -5.240  -2.495  1.00  0.00           H  
ATOM   1275 HD13 LEU A  82       2.277  -4.966  -1.876  1.00  0.00           H  
ATOM   1276 HD21 LEU A  82       3.762  -8.056  -3.054  1.00  0.00           H  
ATOM   1277 HD22 LEU A  82       3.146  -7.848  -1.414  1.00  0.00           H  
ATOM   1278 HD23 LEU A  82       4.038  -6.541  -2.193  1.00  0.00           H  
ATOM   1279  N   LEU A  83      -0.503  -7.734  -0.011  1.00  0.00           N  
ATOM   1280  CA  LEU A  83      -1.589  -7.101   0.707  1.00  0.00           C  
ATOM   1281  C   LEU A  83      -1.286  -5.636   0.945  1.00  0.00           C  
ATOM   1282  O   LEU A  83      -0.217  -5.283   1.455  1.00  0.00           O  
ATOM   1283  CB  LEU A  83      -1.884  -7.817   2.031  1.00  0.00           C  
ATOM   1284  CG  LEU A  83      -3.103  -7.303   2.816  1.00  0.00           C  
ATOM   1285  CD1 LEU A  83      -4.386  -7.546   2.047  1.00  0.00           C  
ATOM   1286  CD2 LEU A  83      -3.182  -7.951   4.178  1.00  0.00           C  
ATOM   1287  H   LEU A  83       0.359  -7.887   0.441  1.00  0.00           H  
ATOM   1288  HA  LEU A  83      -2.462  -7.165   0.075  1.00  0.00           H  
ATOM   1289  HB2 LEU A  83      -2.037  -8.865   1.819  1.00  0.00           H  
ATOM   1290  HB3 LEU A  83      -1.013  -7.722   2.661  1.00  0.00           H  
ATOM   1291  HG  LEU A  83      -3.000  -6.236   2.951  1.00  0.00           H  
ATOM   1292 HD11 LEU A  83      -4.351  -7.028   1.099  1.00  0.00           H  
ATOM   1293 HD12 LEU A  83      -5.220  -7.180   2.627  1.00  0.00           H  
ATOM   1294 HD13 LEU A  83      -4.506  -8.604   1.878  1.00  0.00           H  
ATOM   1295 HD21 LEU A  83      -4.047  -7.575   4.705  1.00  0.00           H  
ATOM   1296 HD22 LEU A  83      -2.290  -7.718   4.743  1.00  0.00           H  
ATOM   1297 HD23 LEU A  83      -3.269  -9.020   4.064  1.00  0.00           H  
ATOM   1298  N   ILE A  84      -2.209  -4.799   0.561  1.00  0.00           N  
ATOM   1299  CA  ILE A  84      -2.061  -3.376   0.715  1.00  0.00           C  
ATOM   1300  C   ILE A  84      -2.965  -2.914   1.849  1.00  0.00           C  
ATOM   1301  O   ILE A  84      -4.204  -3.020   1.748  1.00  0.00           O  
ATOM   1302  CB  ILE A  84      -2.473  -2.636  -0.580  1.00  0.00           C  
ATOM   1303  CG1 ILE A  84      -1.774  -3.259  -1.797  1.00  0.00           C  
ATOM   1304  CG2 ILE A  84      -2.121  -1.151  -0.464  1.00  0.00           C  
ATOM   1305  CD1 ILE A  84      -2.218  -2.681  -3.121  1.00  0.00           C  
ATOM   1306  H   ILE A  84      -3.038  -5.147   0.161  1.00  0.00           H  
ATOM   1307  HA  ILE A  84      -1.030  -3.149   0.942  1.00  0.00           H  
ATOM   1308  HB  ILE A  84      -3.543  -2.725  -0.700  1.00  0.00           H  
ATOM   1309 HG12 ILE A  84      -0.706  -3.121  -1.714  1.00  0.00           H  
ATOM   1310 HG13 ILE A  84      -1.986  -4.317  -1.811  1.00  0.00           H  
ATOM   1311 HG21 ILE A  84      -2.414  -0.645  -1.373  1.00  0.00           H  
ATOM   1312 HG22 ILE A  84      -1.056  -1.043  -0.318  1.00  0.00           H  
ATOM   1313 HG23 ILE A  84      -2.645  -0.721   0.375  1.00  0.00           H  
ATOM   1314 HD11 ILE A  84      -1.648  -3.135  -3.917  1.00  0.00           H  
ATOM   1315 HD12 ILE A  84      -2.049  -1.615  -3.122  1.00  0.00           H  
ATOM   1316 HD13 ILE A  84      -3.269  -2.882  -3.269  1.00  0.00           H  
ATOM   1317  N   ALA A  85      -2.371  -2.428   2.911  1.00  0.00           N  
ATOM   1318  CA  ALA A  85      -3.117  -1.970   4.063  1.00  0.00           C  
ATOM   1319  C   ALA A  85      -2.375  -0.829   4.723  1.00  0.00           C  
ATOM   1320  O   ALA A  85      -1.172  -0.720   4.584  1.00  0.00           O  
ATOM   1321  CB  ALA A  85      -3.320  -3.112   5.056  1.00  0.00           C  
ATOM   1322  H   ALA A  85      -1.390  -2.346   2.938  1.00  0.00           H  
ATOM   1323  HA  ALA A  85      -4.085  -1.625   3.729  1.00  0.00           H  
ATOM   1324  HB1 ALA A  85      -2.359  -3.470   5.395  1.00  0.00           H  
ATOM   1325  HB2 ALA A  85      -3.854  -3.917   4.576  1.00  0.00           H  
ATOM   1326  HB3 ALA A  85      -3.890  -2.756   5.902  1.00  0.00           H  
ATOM   1327  N   GLU A  86      -3.085   0.005   5.425  1.00  0.00           N  
ATOM   1328  CA  GLU A  86      -2.491   1.127   6.114  1.00  0.00           C  
ATOM   1329  C   GLU A  86      -2.342   0.848   7.586  1.00  0.00           C  
ATOM   1330  O   GLU A  86      -1.364   1.274   8.215  1.00  0.00           O  
ATOM   1331  CB  GLU A  86      -3.316   2.387   5.894  1.00  0.00           C  
ATOM   1332  CG  GLU A  86      -2.968   3.119   4.626  1.00  0.00           C  
ATOM   1333  CD  GLU A  86      -1.542   3.622   4.660  1.00  0.00           C  
ATOM   1334  OE1 GLU A  86      -1.265   4.598   5.398  1.00  0.00           O  
ATOM   1335  OE2 GLU A  86      -0.674   3.042   3.996  1.00  0.00           O  
ATOM   1336  H   GLU A  86      -4.054  -0.127   5.516  1.00  0.00           H  
ATOM   1337  HA  GLU A  86      -1.510   1.287   5.691  1.00  0.00           H  
ATOM   1338  HB2 GLU A  86      -4.357   2.104   5.844  1.00  0.00           H  
ATOM   1339  HB3 GLU A  86      -3.181   3.052   6.731  1.00  0.00           H  
ATOM   1340  HG2 GLU A  86      -3.078   2.436   3.796  1.00  0.00           H  
ATOM   1341  HG3 GLU A  86      -3.637   3.956   4.494  1.00  0.00           H  
ATOM   1342  N   ASP A  87      -3.297   0.134   8.124  1.00  0.00           N  
ATOM   1343  CA  ASP A  87      -3.321  -0.194   9.531  1.00  0.00           C  
ATOM   1344  C   ASP A  87      -2.206  -1.152   9.843  1.00  0.00           C  
ATOM   1345  O   ASP A  87      -2.155  -2.268   9.314  1.00  0.00           O  
ATOM   1346  CB  ASP A  87      -4.658  -0.789   9.929  1.00  0.00           C  
ATOM   1347  CG  ASP A  87      -4.778  -0.998  11.412  1.00  0.00           C  
ATOM   1348  OD1 ASP A  87      -4.404  -2.063  11.904  1.00  0.00           O  
ATOM   1349  OD2 ASP A  87      -5.262  -0.096  12.106  1.00  0.00           O  
ATOM   1350  H   ASP A  87      -4.024  -0.192   7.548  1.00  0.00           H  
ATOM   1351  HA  ASP A  87      -3.159   0.720  10.083  1.00  0.00           H  
ATOM   1352  HB2 ASP A  87      -5.449  -0.128   9.611  1.00  0.00           H  
ATOM   1353  HB3 ASP A  87      -4.779  -1.742   9.437  1.00  0.00           H  
ATOM   1354  N   LYS A  88      -1.324  -0.725  10.699  1.00  0.00           N  
ATOM   1355  CA  LYS A  88      -0.117  -1.459  10.992  1.00  0.00           C  
ATOM   1356  C   LYS A  88      -0.382  -2.673  11.855  1.00  0.00           C  
ATOM   1357  O   LYS A  88       0.442  -3.590  11.925  1.00  0.00           O  
ATOM   1358  CB  LYS A  88       0.923  -0.534  11.610  1.00  0.00           C  
ATOM   1359  CG  LYS A  88       1.305   0.610  10.684  1.00  0.00           C  
ATOM   1360  CD  LYS A  88       2.321   1.544  11.307  1.00  0.00           C  
ATOM   1361  CE  LYS A  88       2.674   2.677  10.354  1.00  0.00           C  
ATOM   1362  NZ  LYS A  88       1.500   3.517  10.016  1.00  0.00           N  
ATOM   1363  H   LYS A  88      -1.508   0.116  11.171  1.00  0.00           H  
ATOM   1364  HA  LYS A  88       0.269  -1.811  10.047  1.00  0.00           H  
ATOM   1365  HB2 LYS A  88       0.523  -0.119  12.524  1.00  0.00           H  
ATOM   1366  HB3 LYS A  88       1.813  -1.101  11.835  1.00  0.00           H  
ATOM   1367  HG2 LYS A  88       1.726   0.199   9.778  1.00  0.00           H  
ATOM   1368  HG3 LYS A  88       0.414   1.169  10.440  1.00  0.00           H  
ATOM   1369  HD2 LYS A  88       1.908   1.961  12.213  1.00  0.00           H  
ATOM   1370  HD3 LYS A  88       3.217   0.989  11.541  1.00  0.00           H  
ATOM   1371  HE2 LYS A  88       3.422   3.302  10.820  1.00  0.00           H  
ATOM   1372  HE3 LYS A  88       3.077   2.253   9.447  1.00  0.00           H  
ATOM   1373  HZ1 LYS A  88       1.148   4.024  10.852  1.00  0.00           H  
ATOM   1374  HZ2 LYS A  88       0.718   2.967   9.608  1.00  0.00           H  
ATOM   1375  HZ3 LYS A  88       1.764   4.222   9.300  1.00  0.00           H  
ATOM   1376  N   ASP A  89      -1.521  -2.699  12.492  1.00  0.00           N  
ATOM   1377  CA  ASP A  89      -1.885  -3.819  13.314  1.00  0.00           C  
ATOM   1378  C   ASP A  89      -2.444  -4.919  12.401  1.00  0.00           C  
ATOM   1379  O   ASP A  89      -2.155  -6.114  12.579  1.00  0.00           O  
ATOM   1380  CB  ASP A  89      -2.883  -3.384  14.381  1.00  0.00           C  
ATOM   1381  CG  ASP A  89      -3.088  -4.410  15.448  1.00  0.00           C  
ATOM   1382  OD1 ASP A  89      -2.244  -4.507  16.366  1.00  0.00           O  
ATOM   1383  OD2 ASP A  89      -4.095  -5.089  15.435  1.00  0.00           O  
ATOM   1384  H   ASP A  89      -2.167  -1.963  12.397  1.00  0.00           H  
ATOM   1385  HA  ASP A  89      -0.982  -4.186  13.780  1.00  0.00           H  
ATOM   1386  HB2 ASP A  89      -2.523  -2.480  14.851  1.00  0.00           H  
ATOM   1387  HB3 ASP A  89      -3.833  -3.180  13.908  1.00  0.00           H  
ATOM   1388  N   VAL A  90      -3.218  -4.492  11.394  1.00  0.00           N  
ATOM   1389  CA  VAL A  90      -3.699  -5.374  10.315  1.00  0.00           C  
ATOM   1390  C   VAL A  90      -2.500  -5.979   9.572  1.00  0.00           C  
ATOM   1391  O   VAL A  90      -2.402  -7.210   9.422  1.00  0.00           O  
ATOM   1392  CB  VAL A  90      -4.617  -4.604   9.292  1.00  0.00           C  
ATOM   1393  CG1 VAL A  90      -4.964  -5.467   8.082  1.00  0.00           C  
ATOM   1394  CG2 VAL A  90      -5.904  -4.154   9.958  1.00  0.00           C  
ATOM   1395  H   VAL A  90      -3.510  -3.548  11.416  1.00  0.00           H  
ATOM   1396  HA  VAL A  90      -4.265  -6.174  10.770  1.00  0.00           H  
ATOM   1397  HB  VAL A  90      -4.088  -3.728   8.948  1.00  0.00           H  
ATOM   1398 HG11 VAL A  90      -5.519  -4.876   7.367  1.00  0.00           H  
ATOM   1399 HG12 VAL A  90      -5.592  -6.285   8.404  1.00  0.00           H  
ATOM   1400 HG13 VAL A  90      -4.062  -5.847   7.625  1.00  0.00           H  
ATOM   1401 HG21 VAL A  90      -5.671  -3.536  10.813  1.00  0.00           H  
ATOM   1402 HG22 VAL A  90      -6.460  -5.021  10.282  1.00  0.00           H  
ATOM   1403 HG23 VAL A  90      -6.497  -3.589   9.255  1.00  0.00           H  
ATOM   1404  N   ILE A  91      -1.572  -5.102   9.140  1.00  0.00           N  
ATOM   1405  CA  ILE A  91      -0.340  -5.511   8.440  1.00  0.00           C  
ATOM   1406  C   ILE A  91       0.424  -6.545   9.265  1.00  0.00           C  
ATOM   1407  O   ILE A  91       0.869  -7.573   8.739  1.00  0.00           O  
ATOM   1408  CB  ILE A  91       0.588  -4.283   8.162  1.00  0.00           C  
ATOM   1409  CG1 ILE A  91      -0.097  -3.302   7.206  1.00  0.00           C  
ATOM   1410  CG2 ILE A  91       1.951  -4.718   7.604  1.00  0.00           C  
ATOM   1411  CD1 ILE A  91       0.670  -2.017   6.998  1.00  0.00           C  
ATOM   1412  H   ILE A  91      -1.739  -4.140   9.283  1.00  0.00           H  
ATOM   1413  HA  ILE A  91      -0.623  -5.956   7.498  1.00  0.00           H  
ATOM   1414  HB  ILE A  91       0.761  -3.784   9.103  1.00  0.00           H  
ATOM   1415 HG12 ILE A  91      -0.210  -3.772   6.240  1.00  0.00           H  
ATOM   1416 HG13 ILE A  91      -1.071  -3.050   7.596  1.00  0.00           H  
ATOM   1417 HG21 ILE A  91       2.566  -3.844   7.437  1.00  0.00           H  
ATOM   1418 HG22 ILE A  91       1.809  -5.237   6.668  1.00  0.00           H  
ATOM   1419 HG23 ILE A  91       2.439  -5.372   8.311  1.00  0.00           H  
ATOM   1420 HD11 ILE A  91       1.649  -2.243   6.600  1.00  0.00           H  
ATOM   1421 HD12 ILE A  91       0.774  -1.512   7.945  1.00  0.00           H  
ATOM   1422 HD13 ILE A  91       0.133  -1.385   6.306  1.00  0.00           H  
ATOM   1423  N   ASN A  92       0.535  -6.270  10.557  1.00  0.00           N  
ATOM   1424  CA  ASN A  92       1.226  -7.141  11.502  1.00  0.00           C  
ATOM   1425  C   ASN A  92       0.683  -8.565  11.459  1.00  0.00           C  
ATOM   1426  O   ASN A  92       1.444  -9.512  11.256  1.00  0.00           O  
ATOM   1427  CB  ASN A  92       1.116  -6.575  12.926  1.00  0.00           C  
ATOM   1428  CG  ASN A  92       1.758  -7.457  13.986  1.00  0.00           C  
ATOM   1429  OD1 ASN A  92       2.958  -7.346  14.258  1.00  0.00           O  
ATOM   1430  ND2 ASN A  92       0.974  -8.289  14.622  1.00  0.00           N  
ATOM   1431  H   ASN A  92       0.146  -5.430  10.887  1.00  0.00           H  
ATOM   1432  HA  ASN A  92       2.270  -7.164  11.226  1.00  0.00           H  
ATOM   1433  HB2 ASN A  92       1.596  -5.608  12.959  1.00  0.00           H  
ATOM   1434  HB3 ASN A  92       0.072  -6.454  13.169  1.00  0.00           H  
ATOM   1435 HD21 ASN A  92       0.017  -8.315  14.400  1.00  0.00           H  
ATOM   1436 HD22 ASN A  92       1.358  -8.870  15.313  1.00  0.00           H  
ATOM   1437  N   LYS A  93      -0.632  -8.695  11.589  1.00  0.00           N  
ATOM   1438  CA  LYS A  93      -1.293 -10.000  11.632  1.00  0.00           C  
ATOM   1439  C   LYS A  93      -1.107 -10.743  10.315  1.00  0.00           C  
ATOM   1440  O   LYS A  93      -0.794 -11.935  10.296  1.00  0.00           O  
ATOM   1441  CB  LYS A  93      -2.791  -9.829  11.919  1.00  0.00           C  
ATOM   1442  CG  LYS A  93      -3.562 -11.133  12.128  1.00  0.00           C  
ATOM   1443  CD  LYS A  93      -3.066 -11.877  13.359  1.00  0.00           C  
ATOM   1444  CE  LYS A  93      -3.880 -13.128  13.625  1.00  0.00           C  
ATOM   1445  NZ  LYS A  93      -3.454 -13.811  14.868  1.00  0.00           N  
ATOM   1446  H   LYS A  93      -1.180  -7.882  11.649  1.00  0.00           H  
ATOM   1447  HA  LYS A  93      -0.847 -10.571  12.433  1.00  0.00           H  
ATOM   1448  HB2 LYS A  93      -2.913  -9.228  12.806  1.00  0.00           H  
ATOM   1449  HB3 LYS A  93      -3.236  -9.308  11.084  1.00  0.00           H  
ATOM   1450  HG2 LYS A  93      -4.610 -10.905  12.256  1.00  0.00           H  
ATOM   1451  HG3 LYS A  93      -3.431 -11.759  11.257  1.00  0.00           H  
ATOM   1452  HD2 LYS A  93      -2.035 -12.164  13.208  1.00  0.00           H  
ATOM   1453  HD3 LYS A  93      -3.134 -11.222  14.214  1.00  0.00           H  
ATOM   1454  HE2 LYS A  93      -4.919 -12.850  13.718  1.00  0.00           H  
ATOM   1455  HE3 LYS A  93      -3.760 -13.804  12.791  1.00  0.00           H  
ATOM   1456  HZ1 LYS A  93      -4.074 -14.628  15.042  1.00  0.00           H  
ATOM   1457  HZ2 LYS A  93      -3.510 -13.168  15.683  1.00  0.00           H  
ATOM   1458  HZ3 LYS A  93      -2.480 -14.164  14.777  1.00  0.00           H  
ATOM   1459  N   ALA A  94      -1.272 -10.022   9.224  1.00  0.00           N  
ATOM   1460  CA  ALA A  94      -1.146 -10.590   7.897  1.00  0.00           C  
ATOM   1461  C   ALA A  94       0.264 -11.110   7.657  1.00  0.00           C  
ATOM   1462  O   ALA A  94       0.456 -12.195   7.099  1.00  0.00           O  
ATOM   1463  CB  ALA A  94      -1.511  -9.558   6.853  1.00  0.00           C  
ATOM   1464  H   ALA A  94      -1.492  -9.068   9.318  1.00  0.00           H  
ATOM   1465  HA  ALA A  94      -1.842 -11.413   7.819  1.00  0.00           H  
ATOM   1466  HB1 ALA A  94      -2.511  -9.195   7.036  1.00  0.00           H  
ATOM   1467  HB2 ALA A  94      -1.466 -10.002   5.869  1.00  0.00           H  
ATOM   1468  HB3 ALA A  94      -0.815  -8.734   6.907  1.00  0.00           H  
ATOM   1469  N   LYS A  95       1.243 -10.363   8.117  1.00  0.00           N  
ATOM   1470  CA  LYS A  95       2.621 -10.736   7.940  1.00  0.00           C  
ATOM   1471  C   LYS A  95       2.978 -11.947   8.813  1.00  0.00           C  
ATOM   1472  O   LYS A  95       3.812 -12.767   8.431  1.00  0.00           O  
ATOM   1473  CB  LYS A  95       3.538  -9.532   8.180  1.00  0.00           C  
ATOM   1474  CG  LYS A  95       4.999  -9.768   7.803  1.00  0.00           C  
ATOM   1475  CD  LYS A  95       5.799  -8.463   7.759  1.00  0.00           C  
ATOM   1476  CE  LYS A  95       5.242  -7.507   6.703  1.00  0.00           C  
ATOM   1477  NZ  LYS A  95       6.081  -6.311   6.524  1.00  0.00           N  
ATOM   1478  H   LYS A  95       1.024  -9.521   8.578  1.00  0.00           H  
ATOM   1479  HA  LYS A  95       2.720 -11.044   6.909  1.00  0.00           H  
ATOM   1480  HB2 LYS A  95       3.156  -8.708   7.597  1.00  0.00           H  
ATOM   1481  HB3 LYS A  95       3.489  -9.265   9.226  1.00  0.00           H  
ATOM   1482  HG2 LYS A  95       5.445 -10.426   8.533  1.00  0.00           H  
ATOM   1483  HG3 LYS A  95       5.034 -10.236   6.831  1.00  0.00           H  
ATOM   1484  HD2 LYS A  95       5.744  -7.985   8.727  1.00  0.00           H  
ATOM   1485  HD3 LYS A  95       6.829  -8.687   7.526  1.00  0.00           H  
ATOM   1486  HE2 LYS A  95       5.178  -8.028   5.760  1.00  0.00           H  
ATOM   1487  HE3 LYS A  95       4.253  -7.191   7.003  1.00  0.00           H  
ATOM   1488  HZ1 LYS A  95       6.263  -5.811   7.418  1.00  0.00           H  
ATOM   1489  HZ2 LYS A  95       5.626  -5.645   5.863  1.00  0.00           H  
ATOM   1490  HZ3 LYS A  95       6.986  -6.569   6.083  1.00  0.00           H  
ATOM   1491  N   GLU A  96       2.282 -12.099   9.948  1.00  0.00           N  
ATOM   1492  CA  GLU A  96       2.477 -13.267  10.823  1.00  0.00           C  
ATOM   1493  C   GLU A  96       1.963 -14.523  10.130  1.00  0.00           C  
ATOM   1494  O   GLU A  96       2.442 -15.628  10.379  1.00  0.00           O  
ATOM   1495  CB  GLU A  96       1.736 -13.126  12.154  1.00  0.00           C  
ATOM   1496  CG  GLU A  96       2.136 -11.946  13.006  1.00  0.00           C  
ATOM   1497  CD  GLU A  96       1.440 -11.966  14.340  1.00  0.00           C  
ATOM   1498  OE1 GLU A  96       0.198 -11.923  14.376  1.00  0.00           O  
ATOM   1499  OE2 GLU A  96       2.125 -12.049  15.387  1.00  0.00           O  
ATOM   1500  H   GLU A  96       1.631 -11.411  10.208  1.00  0.00           H  
ATOM   1501  HA  GLU A  96       3.536 -13.373  11.010  1.00  0.00           H  
ATOM   1502  HB2 GLU A  96       0.680 -13.036  11.943  1.00  0.00           H  
ATOM   1503  HB3 GLU A  96       1.890 -14.030  12.725  1.00  0.00           H  
ATOM   1504  HG2 GLU A  96       3.203 -11.977  13.165  1.00  0.00           H  
ATOM   1505  HG3 GLU A  96       1.869 -11.035  12.490  1.00  0.00           H  
ATOM   1506  N   LEU A  97       0.974 -14.341   9.271  1.00  0.00           N  
ATOM   1507  CA  LEU A  97       0.385 -15.442   8.527  1.00  0.00           C  
ATOM   1508  C   LEU A  97       1.232 -15.779   7.304  1.00  0.00           C  
ATOM   1509  O   LEU A  97       1.039 -16.818   6.664  1.00  0.00           O  
ATOM   1510  CB  LEU A  97      -1.052 -15.106   8.108  1.00  0.00           C  
ATOM   1511  CG  LEU A  97      -2.040 -14.813   9.247  1.00  0.00           C  
ATOM   1512  CD1 LEU A  97      -3.403 -14.461   8.688  1.00  0.00           C  
ATOM   1513  CD2 LEU A  97      -2.153 -16.001  10.192  1.00  0.00           C  
ATOM   1514  H   LEU A  97       0.621 -13.431   9.151  1.00  0.00           H  
ATOM   1515  HA  LEU A  97       0.369 -16.303   9.178  1.00  0.00           H  
ATOM   1516  HB2 LEU A  97      -1.016 -14.240   7.466  1.00  0.00           H  
ATOM   1517  HB3 LEU A  97      -1.436 -15.937   7.535  1.00  0.00           H  
ATOM   1518  HG  LEU A  97      -1.677 -13.965   9.809  1.00  0.00           H  
ATOM   1519 HD11 LEU A  97      -4.083 -14.257   9.503  1.00  0.00           H  
ATOM   1520 HD12 LEU A  97      -3.777 -15.290   8.105  1.00  0.00           H  
ATOM   1521 HD13 LEU A  97      -3.321 -13.587   8.060  1.00  0.00           H  
ATOM   1522 HD21 LEU A  97      -2.482 -16.871   9.645  1.00  0.00           H  
ATOM   1523 HD22 LEU A  97      -2.868 -15.771  10.969  1.00  0.00           H  
ATOM   1524 HD23 LEU A  97      -1.191 -16.195  10.642  1.00  0.00           H  
ATOM   1525  N   GLY A  98       2.169 -14.905   6.994  1.00  0.00           N  
ATOM   1526  CA  GLY A  98       3.052 -15.124   5.876  1.00  0.00           C  
ATOM   1527  C   GLY A  98       2.641 -14.355   4.643  1.00  0.00           C  
ATOM   1528  O   GLY A  98       3.127 -14.616   3.550  1.00  0.00           O  
ATOM   1529  H   GLY A  98       2.274 -14.109   7.557  1.00  0.00           H  
ATOM   1530  HA2 GLY A  98       4.046 -14.813   6.160  1.00  0.00           H  
ATOM   1531  HA3 GLY A  98       3.069 -16.178   5.644  1.00  0.00           H  
ATOM   1532  N   VAL A  99       1.759 -13.404   4.807  1.00  0.00           N  
ATOM   1533  CA  VAL A  99       1.316 -12.591   3.698  1.00  0.00           C  
ATOM   1534  C   VAL A  99       2.230 -11.378   3.611  1.00  0.00           C  
ATOM   1535  O   VAL A  99       2.672 -10.849   4.647  1.00  0.00           O  
ATOM   1536  CB  VAL A  99      -0.157 -12.121   3.895  1.00  0.00           C  
ATOM   1537  CG1 VAL A  99      -0.661 -11.327   2.697  1.00  0.00           C  
ATOM   1538  CG2 VAL A  99      -1.071 -13.304   4.168  1.00  0.00           C  
ATOM   1539  H   VAL A  99       1.391 -13.214   5.696  1.00  0.00           H  
ATOM   1540  HA  VAL A  99       1.394 -13.171   2.788  1.00  0.00           H  
ATOM   1541  HB  VAL A  99      -0.176 -11.474   4.759  1.00  0.00           H  
ATOM   1542 HG11 VAL A  99      -1.681 -11.017   2.872  1.00  0.00           H  
ATOM   1543 HG12 VAL A  99      -0.620 -11.944   1.811  1.00  0.00           H  
ATOM   1544 HG13 VAL A  99      -0.040 -10.455   2.554  1.00  0.00           H  
ATOM   1545 HG21 VAL A  99      -0.746 -13.808   5.066  1.00  0.00           H  
ATOM   1546 HG22 VAL A  99      -1.031 -13.989   3.334  1.00  0.00           H  
ATOM   1547 HG23 VAL A  99      -2.085 -12.952   4.297  1.00  0.00           H  
ATOM   1548  N   ASN A 100       2.571 -10.965   2.419  1.00  0.00           N  
ATOM   1549  CA  ASN A 100       3.402  -9.792   2.268  1.00  0.00           C  
ATOM   1550  C   ASN A 100       2.526  -8.564   2.245  1.00  0.00           C  
ATOM   1551  O   ASN A 100       1.975  -8.185   1.210  1.00  0.00           O  
ATOM   1552  CB  ASN A 100       4.316  -9.863   1.032  1.00  0.00           C  
ATOM   1553  CG  ASN A 100       5.255  -8.660   0.933  1.00  0.00           C  
ATOM   1554  OD1 ASN A 100       5.611  -8.053   1.939  1.00  0.00           O  
ATOM   1555  ND2 ASN A 100       5.695  -8.344  -0.259  1.00  0.00           N  
ATOM   1556  H   ASN A 100       2.243 -11.438   1.625  1.00  0.00           H  
ATOM   1557  HA  ASN A 100       4.009  -9.734   3.160  1.00  0.00           H  
ATOM   1558  HB2 ASN A 100       4.916 -10.759   1.085  1.00  0.00           H  
ATOM   1559  HB3 ASN A 100       3.707  -9.896   0.141  1.00  0.00           H  
ATOM   1560 HD21 ASN A 100       5.410  -8.890  -1.023  1.00  0.00           H  
ATOM   1561 HD22 ASN A 100       6.296  -7.570  -0.337  1.00  0.00           H  
ATOM   1562  N   ALA A 101       2.317  -8.024   3.416  1.00  0.00           N  
ATOM   1563  CA  ALA A 101       1.509  -6.852   3.602  1.00  0.00           C  
ATOM   1564  C   ALA A 101       2.401  -5.663   3.835  1.00  0.00           C  
ATOM   1565  O   ALA A 101       3.346  -5.742   4.636  1.00  0.00           O  
ATOM   1566  CB  ALA A 101       0.572  -7.044   4.785  1.00  0.00           C  
ATOM   1567  H   ALA A 101       2.745  -8.430   4.196  1.00  0.00           H  
ATOM   1568  HA  ALA A 101       0.917  -6.694   2.713  1.00  0.00           H  
ATOM   1569  HB1 ALA A 101      -0.051  -6.170   4.899  1.00  0.00           H  
ATOM   1570  HB2 ALA A 101       1.155  -7.189   5.682  1.00  0.00           H  
ATOM   1571  HB3 ALA A 101      -0.049  -7.912   4.620  1.00  0.00           H  
ATOM   1572  N   ILE A 102       2.119  -4.592   3.142  1.00  0.00           N  
ATOM   1573  CA  ILE A 102       2.879  -3.365   3.240  1.00  0.00           C  
ATOM   1574  C   ILE A 102       1.956  -2.145   3.165  1.00  0.00           C  
ATOM   1575  O   ILE A 102       0.814  -2.262   2.678  1.00  0.00           O  
ATOM   1576  CB  ILE A 102       4.029  -3.275   2.158  1.00  0.00           C  
ATOM   1577  CG1 ILE A 102       3.585  -3.734   0.748  1.00  0.00           C  
ATOM   1578  CG2 ILE A 102       5.270  -4.017   2.595  1.00  0.00           C  
ATOM   1579  CD1 ILE A 102       2.611  -2.821   0.056  1.00  0.00           C  
ATOM   1580  H   ILE A 102       1.345  -4.595   2.533  1.00  0.00           H  
ATOM   1581  HA  ILE A 102       3.333  -3.382   4.221  1.00  0.00           H  
ATOM   1582  HB  ILE A 102       4.308  -2.233   2.104  1.00  0.00           H  
ATOM   1583 HG12 ILE A 102       4.457  -3.814   0.116  1.00  0.00           H  
ATOM   1584 HG13 ILE A 102       3.127  -4.709   0.833  1.00  0.00           H  
ATOM   1585 HG21 ILE A 102       5.654  -3.585   3.507  1.00  0.00           H  
ATOM   1586 HG22 ILE A 102       6.018  -3.948   1.819  1.00  0.00           H  
ATOM   1587 HG23 ILE A 102       5.021  -5.053   2.764  1.00  0.00           H  
ATOM   1588 HD11 ILE A 102       2.361  -3.213  -0.917  1.00  0.00           H  
ATOM   1589 HD12 ILE A 102       3.065  -1.848  -0.056  1.00  0.00           H  
ATOM   1590 HD13 ILE A 102       1.714  -2.731   0.653  1.00  0.00           H  
ATOM   1591  N   PRO A 103       2.399  -0.984   3.680  1.00  0.00           N  
ATOM   1592  CA  PRO A 103       1.631   0.262   3.600  1.00  0.00           C  
ATOM   1593  C   PRO A 103       1.572   0.820   2.171  1.00  0.00           C  
ATOM   1594  O   PRO A 103       2.388   0.454   1.291  1.00  0.00           O  
ATOM   1595  CB  PRO A 103       2.399   1.229   4.512  1.00  0.00           C  
ATOM   1596  CG  PRO A 103       3.306   0.363   5.313  1.00  0.00           C  
ATOM   1597  CD  PRO A 103       3.646  -0.790   4.433  1.00  0.00           C  
ATOM   1598  HA  PRO A 103       0.626   0.126   3.973  1.00  0.00           H  
ATOM   1599  HB2 PRO A 103       2.953   1.928   3.904  1.00  0.00           H  
ATOM   1600  HB3 PRO A 103       1.706   1.766   5.143  1.00  0.00           H  
ATOM   1601  HG2 PRO A 103       4.202   0.904   5.578  1.00  0.00           H  
ATOM   1602  HG3 PRO A 103       2.795   0.020   6.199  1.00  0.00           H  
ATOM   1603  HD2 PRO A 103       4.475  -0.544   3.786  1.00  0.00           H  
ATOM   1604  HD3 PRO A 103       3.876  -1.655   5.036  1.00  0.00           H  
ATOM   1605  N   ILE A 104       0.658   1.741   1.967  1.00  0.00           N  
ATOM   1606  CA  ILE A 104       0.376   2.338   0.671  1.00  0.00           C  
ATOM   1607  C   ILE A 104       1.580   3.021   0.031  1.00  0.00           C  
ATOM   1608  O   ILE A 104       1.880   2.799  -1.148  1.00  0.00           O  
ATOM   1609  CB  ILE A 104      -0.828   3.312   0.778  1.00  0.00           C  
ATOM   1610  CG1 ILE A 104      -2.121   2.505   0.952  1.00  0.00           C  
ATOM   1611  CG2 ILE A 104      -0.903   4.312  -0.386  1.00  0.00           C  
ATOM   1612  CD1 ILE A 104      -3.363   3.340   1.028  1.00  0.00           C  
ATOM   1613  H   ILE A 104       0.139   2.061   2.748  1.00  0.00           H  
ATOM   1614  HA  ILE A 104       0.076   1.532   0.017  1.00  0.00           H  
ATOM   1615  HB  ILE A 104      -0.679   3.894   1.677  1.00  0.00           H  
ATOM   1616 HG12 ILE A 104      -2.234   1.833   0.115  1.00  0.00           H  
ATOM   1617 HG13 ILE A 104      -2.050   1.925   1.860  1.00  0.00           H  
ATOM   1618 HG21 ILE A 104      -0.873   3.769  -1.318  1.00  0.00           H  
ATOM   1619 HG22 ILE A 104      -0.069   4.996  -0.340  1.00  0.00           H  
ATOM   1620 HG23 ILE A 104      -1.831   4.861  -0.326  1.00  0.00           H  
ATOM   1621 HD11 ILE A 104      -4.226   2.710   1.175  1.00  0.00           H  
ATOM   1622 HD12 ILE A 104      -3.463   3.878   0.097  1.00  0.00           H  
ATOM   1623 HD13 ILE A 104      -3.278   4.037   1.848  1.00  0.00           H  
ATOM   1624  N   GLU A 105       2.280   3.811   0.781  1.00  0.00           N  
ATOM   1625  CA  GLU A 105       3.385   4.538   0.228  1.00  0.00           C  
ATOM   1626  C   GLU A 105       4.635   3.683  -0.005  1.00  0.00           C  
ATOM   1627  O   GLU A 105       5.541   4.070  -0.763  1.00  0.00           O  
ATOM   1628  CB  GLU A 105       3.577   5.887   0.912  1.00  0.00           C  
ATOM   1629  CG  GLU A 105       2.391   6.800   0.586  1.00  0.00           C  
ATOM   1630  CD  GLU A 105       2.374   8.133   1.276  1.00  0.00           C  
ATOM   1631  OE1 GLU A 105       3.385   8.858   1.252  1.00  0.00           O  
ATOM   1632  OE2 GLU A 105       1.297   8.527   1.784  1.00  0.00           O  
ATOM   1633  H   GLU A 105       2.037   3.928   1.728  1.00  0.00           H  
ATOM   1634  HA  GLU A 105       3.041   4.731  -0.780  1.00  0.00           H  
ATOM   1635  HB2 GLU A 105       3.636   5.743   1.982  1.00  0.00           H  
ATOM   1636  HB3 GLU A 105       4.480   6.358   0.553  1.00  0.00           H  
ATOM   1637  HG2 GLU A 105       2.390   6.989  -0.477  1.00  0.00           H  
ATOM   1638  HG3 GLU A 105       1.485   6.268   0.838  1.00  0.00           H  
ATOM   1639  N   GLU A 106       4.672   2.503   0.615  1.00  0.00           N  
ATOM   1640  CA  GLU A 106       5.690   1.505   0.287  1.00  0.00           C  
ATOM   1641  C   GLU A 106       5.275   0.781  -0.985  1.00  0.00           C  
ATOM   1642  O   GLU A 106       6.111   0.426  -1.820  1.00  0.00           O  
ATOM   1643  CB  GLU A 106       5.909   0.496   1.417  1.00  0.00           C  
ATOM   1644  CG  GLU A 106       6.885   0.940   2.496  1.00  0.00           C  
ATOM   1645  CD  GLU A 106       6.510   2.229   3.164  1.00  0.00           C  
ATOM   1646  OE1 GLU A 106       5.679   2.214   4.065  1.00  0.00           O  
ATOM   1647  OE2 GLU A 106       7.077   3.282   2.818  1.00  0.00           O  
ATOM   1648  H   GLU A 106       4.004   2.304   1.308  1.00  0.00           H  
ATOM   1649  HA  GLU A 106       6.609   2.038   0.087  1.00  0.00           H  
ATOM   1650  HB2 GLU A 106       4.955   0.304   1.883  1.00  0.00           H  
ATOM   1651  HB3 GLU A 106       6.272  -0.425   0.985  1.00  0.00           H  
ATOM   1652  HG2 GLU A 106       6.935   0.171   3.251  1.00  0.00           H  
ATOM   1653  HG3 GLU A 106       7.860   1.052   2.044  1.00  0.00           H  
ATOM   1654  N   LEU A 107       3.971   0.591  -1.132  1.00  0.00           N  
ATOM   1655  CA  LEU A 107       3.384  -0.009  -2.322  1.00  0.00           C  
ATOM   1656  C   LEU A 107       3.720   0.865  -3.536  1.00  0.00           C  
ATOM   1657  O   LEU A 107       4.121   0.365  -4.582  1.00  0.00           O  
ATOM   1658  CB  LEU A 107       1.846  -0.186  -2.099  1.00  0.00           C  
ATOM   1659  CG  LEU A 107       0.981  -0.854  -3.198  1.00  0.00           C  
ATOM   1660  CD1 LEU A 107       0.671   0.097  -4.331  1.00  0.00           C  
ATOM   1661  CD2 LEU A 107       1.645  -2.121  -3.731  1.00  0.00           C  
ATOM   1662  H   LEU A 107       3.372   0.838  -0.391  1.00  0.00           H  
ATOM   1663  HA  LEU A 107       3.843  -0.977  -2.457  1.00  0.00           H  
ATOM   1664  HB2 LEU A 107       1.705  -0.760  -1.196  1.00  0.00           H  
ATOM   1665  HB3 LEU A 107       1.444   0.800  -1.915  1.00  0.00           H  
ATOM   1666  HG  LEU A 107       0.037  -1.138  -2.757  1.00  0.00           H  
ATOM   1667 HD11 LEU A 107       1.592   0.415  -4.797  1.00  0.00           H  
ATOM   1668 HD12 LEU A 107       0.151   0.961  -3.947  1.00  0.00           H  
ATOM   1669 HD13 LEU A 107       0.051  -0.402  -5.061  1.00  0.00           H  
ATOM   1670 HD21 LEU A 107       1.017  -2.561  -4.492  1.00  0.00           H  
ATOM   1671 HD22 LEU A 107       1.781  -2.825  -2.925  1.00  0.00           H  
ATOM   1672 HD23 LEU A 107       2.604  -1.870  -4.160  1.00  0.00           H  
ATOM   1673  N   LEU A 108       3.605   2.170  -3.364  1.00  0.00           N  
ATOM   1674  CA  LEU A 108       3.960   3.122  -4.411  1.00  0.00           C  
ATOM   1675  C   LEU A 108       5.467   3.076  -4.691  1.00  0.00           C  
ATOM   1676  O   LEU A 108       5.905   3.188  -5.833  1.00  0.00           O  
ATOM   1677  CB  LEU A 108       3.537   4.541  -4.018  1.00  0.00           C  
ATOM   1678  CG  LEU A 108       2.040   4.759  -3.775  1.00  0.00           C  
ATOM   1679  CD1 LEU A 108       1.768   6.200  -3.389  1.00  0.00           C  
ATOM   1680  CD2 LEU A 108       1.231   4.376  -5.002  1.00  0.00           C  
ATOM   1681  H   LEU A 108       3.234   2.490  -2.510  1.00  0.00           H  
ATOM   1682  HA  LEU A 108       3.437   2.832  -5.310  1.00  0.00           H  
ATOM   1683  HB2 LEU A 108       4.062   4.805  -3.112  1.00  0.00           H  
ATOM   1684  HB3 LEU A 108       3.851   5.216  -4.801  1.00  0.00           H  
ATOM   1685  HG  LEU A 108       1.726   4.134  -2.952  1.00  0.00           H  
ATOM   1686 HD11 LEU A 108       0.714   6.329  -3.192  1.00  0.00           H  
ATOM   1687 HD12 LEU A 108       2.061   6.848  -4.202  1.00  0.00           H  
ATOM   1688 HD13 LEU A 108       2.335   6.451  -2.506  1.00  0.00           H  
ATOM   1689 HD21 LEU A 108       1.328   3.318  -5.190  1.00  0.00           H  
ATOM   1690 HD22 LEU A 108       1.583   4.935  -5.857  1.00  0.00           H  
ATOM   1691 HD23 LEU A 108       0.194   4.621  -4.828  1.00  0.00           H  
ATOM   1692  N   ALA A 109       6.248   2.843  -3.646  1.00  0.00           N  
ATOM   1693  CA  ALA A 109       7.706   2.764  -3.757  1.00  0.00           C  
ATOM   1694  C   ALA A 109       8.141   1.422  -4.356  1.00  0.00           C  
ATOM   1695  O   ALA A 109       9.320   1.185  -4.604  1.00  0.00           O  
ATOM   1696  CB  ALA A 109       8.361   2.978  -2.400  1.00  0.00           C  
ATOM   1697  H   ALA A 109       5.838   2.716  -2.766  1.00  0.00           H  
ATOM   1698  HA  ALA A 109       8.025   3.555  -4.422  1.00  0.00           H  
ATOM   1699  HB1 ALA A 109       8.039   3.924  -1.991  1.00  0.00           H  
ATOM   1700  HB2 ALA A 109       9.435   2.979  -2.513  1.00  0.00           H  
ATOM   1701  HB3 ALA A 109       8.069   2.180  -1.733  1.00  0.00           H  
ATOM   1702  N   SER A 110       7.185   0.547  -4.582  1.00  0.00           N  
ATOM   1703  CA  SER A 110       7.463  -0.722  -5.191  1.00  0.00           C  
ATOM   1704  C   SER A 110       7.467  -0.600  -6.728  1.00  0.00           C  
ATOM   1705  O   SER A 110       7.763  -1.559  -7.434  1.00  0.00           O  
ATOM   1706  CB  SER A 110       6.467  -1.774  -4.704  1.00  0.00           C  
ATOM   1707  OG  SER A 110       6.527  -1.909  -3.278  1.00  0.00           O  
ATOM   1708  H   SER A 110       6.263   0.757  -4.319  1.00  0.00           H  
ATOM   1709  HA  SER A 110       8.456  -1.010  -4.877  1.00  0.00           H  
ATOM   1710  HB2 SER A 110       5.468  -1.473  -4.983  1.00  0.00           H  
ATOM   1711  HB3 SER A 110       6.698  -2.727  -5.155  1.00  0.00           H  
ATOM   1712  HG  SER A 110       6.534  -1.031  -2.869  1.00  0.00           H  
ATOM   1713  N   SER A 111       7.144   0.580  -7.225  1.00  0.00           N  
ATOM   1714  CA  SER A 111       7.195   0.862  -8.640  1.00  0.00           C  
ATOM   1715  C   SER A 111       8.292   1.880  -8.872  1.00  0.00           C  
ATOM   1716  O   SER A 111       8.164   3.045  -8.483  1.00  0.00           O  
ATOM   1717  CB  SER A 111       5.852   1.413  -9.137  1.00  0.00           C  
ATOM   1718  OG  SER A 111       5.854   1.649 -10.547  1.00  0.00           O  
ATOM   1719  H   SER A 111       6.866   1.304  -6.626  1.00  0.00           H  
ATOM   1720  HA  SER A 111       7.434  -0.051  -9.165  1.00  0.00           H  
ATOM   1721  HB2 SER A 111       5.071   0.700  -8.912  1.00  0.00           H  
ATOM   1722  HB3 SER A 111       5.644   2.343  -8.628  1.00  0.00           H  
ATOM   1723  HG  SER A 111       5.444   2.510 -10.680  1.00  0.00           H  
ATOM   1724  N   LEU A 112       9.381   1.447  -9.442  1.00  0.00           N  
ATOM   1725  CA  LEU A 112      10.488   2.354  -9.699  1.00  0.00           C  
ATOM   1726  C   LEU A 112      11.188   2.039 -11.007  1.00  0.00           C  
ATOM   1727  O   LEU A 112      11.920   2.859 -11.553  1.00  0.00           O  
ATOM   1728  CB  LEU A 112      11.446   2.408  -8.488  1.00  0.00           C  
ATOM   1729  CG  LEU A 112      12.003   1.081  -7.972  1.00  0.00           C  
ATOM   1730  CD1 LEU A 112      13.150   0.567  -8.828  1.00  0.00           C  
ATOM   1731  CD2 LEU A 112      12.404   1.195  -6.519  1.00  0.00           C  
ATOM   1732  H   LEU A 112       9.432   0.492  -9.682  1.00  0.00           H  
ATOM   1733  HA  LEU A 112      10.032   3.325  -9.809  1.00  0.00           H  
ATOM   1734  HB2 LEU A 112      12.282   3.037  -8.756  1.00  0.00           H  
ATOM   1735  HB3 LEU A 112      10.918   2.885  -7.676  1.00  0.00           H  
ATOM   1736  HG  LEU A 112      11.196   0.369  -8.040  1.00  0.00           H  
ATOM   1737 HD11 LEU A 112      13.937   1.305  -8.859  1.00  0.00           H  
ATOM   1738 HD12 LEU A 112      12.795   0.376  -9.830  1.00  0.00           H  
ATOM   1739 HD13 LEU A 112      13.534  -0.347  -8.400  1.00  0.00           H  
ATOM   1740 HD21 LEU A 112      12.804   0.250  -6.183  1.00  0.00           H  
ATOM   1741 HD22 LEU A 112      11.542   1.455  -5.922  1.00  0.00           H  
ATOM   1742 HD23 LEU A 112      13.157   1.962  -6.418  1.00  0.00           H  
ATOM   1743  N   GLU A 113      10.941   0.862 -11.509  1.00  0.00           N  
ATOM   1744  CA  GLU A 113      11.499   0.410 -12.757  1.00  0.00           C  
ATOM   1745  C   GLU A 113      10.464   0.553 -13.856  1.00  0.00           C  
ATOM   1746  O   GLU A 113      10.783   0.512 -15.044  1.00  0.00           O  
ATOM   1747  CB  GLU A 113      11.968  -1.065 -12.669  1.00  0.00           C  
ATOM   1748  CG  GLU A 113      10.867  -2.096 -12.338  1.00  0.00           C  
ATOM   1749  CD  GLU A 113      10.359  -2.015 -10.912  1.00  0.00           C  
ATOM   1750  OE1 GLU A 113       9.491  -1.149 -10.612  1.00  0.00           O  
ATOM   1751  OE2 GLU A 113      10.832  -2.791 -10.069  1.00  0.00           O  
ATOM   1752  H   GLU A 113      10.357   0.232 -11.023  1.00  0.00           H  
ATOM   1753  HA  GLU A 113      12.348   1.034 -12.990  1.00  0.00           H  
ATOM   1754  HB2 GLU A 113      12.405  -1.342 -13.617  1.00  0.00           H  
ATOM   1755  HB3 GLU A 113      12.732  -1.134 -11.910  1.00  0.00           H  
ATOM   1756  HG2 GLU A 113      10.032  -1.928 -13.002  1.00  0.00           H  
ATOM   1757  HG3 GLU A 113      11.262  -3.086 -12.513  1.00  0.00           H  
ATOM   1758  N   HIS A 114       9.224   0.732 -13.459  1.00  0.00           N  
ATOM   1759  CA  HIS A 114       8.133   0.854 -14.398  1.00  0.00           C  
ATOM   1760  C   HIS A 114       8.075   2.274 -14.947  1.00  0.00           C  
ATOM   1761  O   HIS A 114       7.408   3.139 -14.392  1.00  0.00           O  
ATOM   1762  CB  HIS A 114       6.795   0.464 -13.735  1.00  0.00           C  
ATOM   1763  CG  HIS A 114       5.612   0.353 -14.676  1.00  0.00           C  
ATOM   1764  ND1 HIS A 114       4.980  -0.831 -14.927  1.00  0.00           N  
ATOM   1765  CD2 HIS A 114       4.926   1.289 -15.378  1.00  0.00           C  
ATOM   1766  CE1 HIS A 114       3.965  -0.633 -15.730  1.00  0.00           C  
ATOM   1767  NE2 HIS A 114       3.910   0.645 -16.021  1.00  0.00           N  
ATOM   1768  H   HIS A 114       9.042   0.767 -12.496  1.00  0.00           H  
ATOM   1769  HA  HIS A 114       8.329   0.176 -15.215  1.00  0.00           H  
ATOM   1770  HB2 HIS A 114       6.910  -0.493 -13.249  1.00  0.00           H  
ATOM   1771  HB3 HIS A 114       6.555   1.204 -12.986  1.00  0.00           H  
ATOM   1772  HD1 HIS A 114       5.253  -1.700 -14.546  1.00  0.00           H  
ATOM   1773  HD2 HIS A 114       5.147   2.346 -15.425  1.00  0.00           H  
ATOM   1774  HE1 HIS A 114       3.279  -1.387 -16.085  1.00  0.00           H  
ATOM   1775  HE2 HIS A 114       3.148   1.088 -16.453  1.00  0.00           H  
ATOM   1776  N   HIS A 115       8.852   2.527 -15.967  1.00  0.00           N  
ATOM   1777  CA  HIS A 115       8.843   3.813 -16.657  1.00  0.00           C  
ATOM   1778  C   HIS A 115       8.827   3.566 -18.145  1.00  0.00           C  
ATOM   1779  O   HIS A 115       7.854   3.856 -18.816  1.00  0.00           O  
ATOM   1780  CB  HIS A 115      10.039   4.704 -16.263  1.00  0.00           C  
ATOM   1781  CG  HIS A 115      10.034   5.144 -14.828  1.00  0.00           C  
ATOM   1782  ND1 HIS A 115      11.117   5.029 -13.999  1.00  0.00           N  
ATOM   1783  CD2 HIS A 115       9.067   5.730 -14.090  1.00  0.00           C  
ATOM   1784  CE1 HIS A 115      10.815   5.517 -12.816  1.00  0.00           C  
ATOM   1785  NE2 HIS A 115       9.579   5.948 -12.851  1.00  0.00           N  
ATOM   1786  H   HIS A 115       9.462   1.814 -16.252  1.00  0.00           H  
ATOM   1787  HA  HIS A 115       7.919   4.306 -16.391  1.00  0.00           H  
ATOM   1788  HB2 HIS A 115      10.957   4.165 -16.437  1.00  0.00           H  
ATOM   1789  HB3 HIS A 115      10.032   5.588 -16.883  1.00  0.00           H  
ATOM   1790  HD1 HIS A 115      11.998   4.669 -14.246  1.00  0.00           H  
ATOM   1791  HD2 HIS A 115       8.069   5.976 -14.420  1.00  0.00           H  
ATOM   1792  HE1 HIS A 115      11.475   5.555 -11.962  1.00  0.00           H  
ATOM   1793  HE2 HIS A 115       9.036   6.116 -12.048  1.00  0.00           H  
ATOM   1794  N   HIS A 116       9.882   2.974 -18.646  1.00  0.00           N  
ATOM   1795  CA  HIS A 116       9.962   2.584 -20.058  1.00  0.00           C  
ATOM   1796  C   HIS A 116      10.139   1.075 -20.113  1.00  0.00           C  
ATOM   1797  O   HIS A 116      10.526   0.508 -21.120  1.00  0.00           O  
ATOM   1798  CB  HIS A 116      11.133   3.301 -20.797  1.00  0.00           C  
ATOM   1799  CG  HIS A 116      12.524   2.966 -20.301  1.00  0.00           C  
ATOM   1800  ND1 HIS A 116      13.280   1.926 -20.809  1.00  0.00           N  
ATOM   1801  CD2 HIS A 116      13.285   3.540 -19.343  1.00  0.00           C  
ATOM   1802  CE1 HIS A 116      14.434   1.879 -20.183  1.00  0.00           C  
ATOM   1803  NE2 HIS A 116      14.460   2.846 -19.290  1.00  0.00           N  
ATOM   1804  H   HIS A 116      10.647   2.781 -18.059  1.00  0.00           H  
ATOM   1805  HA  HIS A 116       9.019   2.840 -20.521  1.00  0.00           H  
ATOM   1806  HB2 HIS A 116      11.099   3.039 -21.844  1.00  0.00           H  
ATOM   1807  HB3 HIS A 116      10.995   4.368 -20.705  1.00  0.00           H  
ATOM   1808  HD1 HIS A 116      13.004   1.302 -21.519  1.00  0.00           H  
ATOM   1809  HD2 HIS A 116      13.013   4.390 -18.731  1.00  0.00           H  
ATOM   1810  HE1 HIS A 116      15.226   1.170 -20.368  1.00  0.00           H  
ATOM   1811  HE2 HIS A 116      15.286   3.187 -18.877  1.00  0.00           H  
ATOM   1812  N   HIS A 117       9.821   0.456 -19.013  1.00  0.00           N  
ATOM   1813  CA  HIS A 117       9.997  -0.962 -18.808  1.00  0.00           C  
ATOM   1814  C   HIS A 117       8.683  -1.513 -18.296  1.00  0.00           C  
ATOM   1815  O   HIS A 117       8.045  -0.877 -17.449  1.00  0.00           O  
ATOM   1816  CB  HIS A 117      11.121  -1.162 -17.765  1.00  0.00           C  
ATOM   1817  CG  HIS A 117      11.495  -2.580 -17.447  1.00  0.00           C  
ATOM   1818  ND1 HIS A 117      12.533  -3.228 -18.051  1.00  0.00           N  
ATOM   1819  CD2 HIS A 117      10.988  -3.451 -16.550  1.00  0.00           C  
ATOM   1820  CE1 HIS A 117      12.654  -4.432 -17.549  1.00  0.00           C  
ATOM   1821  NE2 HIS A 117      11.726  -4.593 -16.634  1.00  0.00           N  
ATOM   1822  H   HIS A 117       9.396   0.968 -18.296  1.00  0.00           H  
ATOM   1823  HA  HIS A 117      10.275  -1.433 -19.739  1.00  0.00           H  
ATOM   1824  HB2 HIS A 117      12.015  -0.672 -18.117  1.00  0.00           H  
ATOM   1825  HB3 HIS A 117      10.813  -0.686 -16.847  1.00  0.00           H  
ATOM   1826  HD1 HIS A 117      13.098  -2.853 -18.762  1.00  0.00           H  
ATOM   1827  HD2 HIS A 117      10.154  -3.273 -15.887  1.00  0.00           H  
ATOM   1828  HE1 HIS A 117      13.390  -5.167 -17.838  1.00  0.00           H  
ATOM   1829  HE2 HIS A 117      11.300  -5.473 -16.491  1.00  0.00           H  
ATOM   1830  N   HIS A 118       8.259  -2.644 -18.819  1.00  0.00           N  
ATOM   1831  CA  HIS A 118       6.997  -3.255 -18.391  1.00  0.00           C  
ATOM   1832  C   HIS A 118       7.234  -4.621 -17.792  1.00  0.00           C  
ATOM   1833  O   HIS A 118       6.811  -4.900 -16.671  1.00  0.00           O  
ATOM   1834  CB  HIS A 118       5.977  -3.345 -19.541  1.00  0.00           C  
ATOM   1835  CG  HIS A 118       5.489  -2.017 -20.023  1.00  0.00           C  
ATOM   1836  ND1 HIS A 118       5.243  -1.736 -21.344  1.00  0.00           N  
ATOM   1837  CD2 HIS A 118       5.196  -0.889 -19.346  1.00  0.00           C  
ATOM   1838  CE1 HIS A 118       4.832  -0.498 -21.457  1.00  0.00           C  
ATOM   1839  NE2 HIS A 118       4.793   0.040 -20.260  1.00  0.00           N  
ATOM   1840  H   HIS A 118       8.804  -3.084 -19.509  1.00  0.00           H  
ATOM   1841  HA  HIS A 118       6.594  -2.618 -17.619  1.00  0.00           H  
ATOM   1842  HB2 HIS A 118       6.444  -3.843 -20.376  1.00  0.00           H  
ATOM   1843  HB3 HIS A 118       5.124  -3.925 -19.220  1.00  0.00           H  
ATOM   1844  HD1 HIS A 118       5.349  -2.359 -22.097  1.00  0.00           H  
ATOM   1845  HD2 HIS A 118       5.267  -0.745 -18.278  1.00  0.00           H  
ATOM   1846  HE1 HIS A 118       4.575   0.000 -22.379  1.00  0.00           H  
ATOM   1847  HE2 HIS A 118       4.816   1.008 -20.086  1.00  0.00           H  
ATOM   1848  N   HIS A 119       7.920  -5.450 -18.514  1.00  0.00           N  
ATOM   1849  CA  HIS A 119       8.239  -6.777 -18.050  1.00  0.00           C  
ATOM   1850  C   HIS A 119       9.647  -6.762 -17.534  1.00  0.00           C  
ATOM   1851  O   HIS A 119      10.577  -6.845 -18.339  1.00  0.00           O  
ATOM   1852  CB  HIS A 119       8.095  -7.819 -19.171  1.00  0.00           C  
ATOM   1853  CG  HIS A 119       6.696  -8.037 -19.651  1.00  0.00           C  
ATOM   1854  ND1 HIS A 119       5.876  -9.008 -19.143  1.00  0.00           N  
ATOM   1855  CD2 HIS A 119       5.979  -7.417 -20.616  1.00  0.00           C  
ATOM   1856  CE1 HIS A 119       4.722  -8.983 -19.769  1.00  0.00           C  
ATOM   1857  NE2 HIS A 119       4.756  -8.026 -20.670  1.00  0.00           N  
ATOM   1858  OXT HIS A 119       9.853  -6.574 -16.327  1.00  0.00           O  
ATOM   1859  H   HIS A 119       8.279  -5.162 -19.380  1.00  0.00           H  
ATOM   1860  HA  HIS A 119       7.568  -7.020 -17.239  1.00  0.00           H  
ATOM   1861  HB2 HIS A 119       8.672  -7.484 -20.019  1.00  0.00           H  
ATOM   1862  HB3 HIS A 119       8.489  -8.765 -18.832  1.00  0.00           H  
ATOM   1863  HD1 HIS A 119       6.113  -9.629 -18.421  1.00  0.00           H  
ATOM   1864  HD2 HIS A 119       6.311  -6.593 -21.231  1.00  0.00           H  
ATOM   1865  HE1 HIS A 119       3.888  -9.639 -19.575  1.00  0.00           H  
ATOM   1866  HE2 HIS A 119       4.202  -8.048 -21.483  1.00  0.00           H  
TER    1867      HIS A 119                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1       1.565 -10.835  -9.766  1.00  0.00           N  
ATOM      2  CA  MET A   1       1.196 -11.142  -8.388  1.00  0.00           C  
ATOM      3  C   MET A   1      -0.134 -10.470  -8.098  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.461  -9.441  -8.723  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.290 -10.630  -7.427  1.00  0.00           C  
ATOM      6  CG  MET A   1       2.123 -11.049  -5.971  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.449 -10.428  -4.915  1.00  0.00           S  
ATOM      8  CE  MET A   1       3.024 -11.191  -3.349  1.00  0.00           C  
ATOM      9  H1  MET A   1       1.632  -9.803  -9.883  1.00  0.00           H  
ATOM     10  H2  MET A   1       0.820 -11.170 -10.407  1.00  0.00           H  
ATOM     11  H3  MET A   1       2.477 -11.261 -10.018  1.00  0.00           H  
ATOM     12  HA  MET A   1       1.077 -12.208  -8.282  1.00  0.00           H  
ATOM     13  HB2 MET A   1       3.249 -10.993  -7.764  1.00  0.00           H  
ATOM     14  HB3 MET A   1       2.302  -9.551  -7.468  1.00  0.00           H  
ATOM     15  HG2 MET A   1       1.181 -10.667  -5.606  1.00  0.00           H  
ATOM     16  HG3 MET A   1       2.118 -12.127  -5.919  1.00  0.00           H  
ATOM     17  HE1 MET A   1       3.016 -12.264  -3.460  1.00  0.00           H  
ATOM     18  HE2 MET A   1       2.047 -10.854  -3.034  1.00  0.00           H  
ATOM     19  HE3 MET A   1       3.755 -10.911  -2.604  1.00  0.00           H  
ATOM     20  N   PHE A   2      -0.911 -11.038  -7.203  1.00  0.00           N  
ATOM     21  CA  PHE A   2      -2.180 -10.460  -6.835  1.00  0.00           C  
ATOM     22  C   PHE A   2      -1.949  -9.467  -5.718  1.00  0.00           C  
ATOM     23  O   PHE A   2      -1.035  -9.644  -4.906  1.00  0.00           O  
ATOM     24  CB  PHE A   2      -3.179 -11.542  -6.371  1.00  0.00           C  
ATOM     25  CG  PHE A   2      -3.550 -12.566  -7.419  1.00  0.00           C  
ATOM     26  CD1 PHE A   2      -4.517 -12.285  -8.367  1.00  0.00           C  
ATOM     27  CD2 PHE A   2      -2.938 -13.811  -7.449  1.00  0.00           C  
ATOM     28  CE1 PHE A   2      -4.864 -13.220  -9.325  1.00  0.00           C  
ATOM     29  CE2 PHE A   2      -3.280 -14.748  -8.401  1.00  0.00           C  
ATOM     30  CZ  PHE A   2      -4.245 -14.452  -9.342  1.00  0.00           C  
ATOM     31  H   PHE A   2      -0.631 -11.864  -6.748  1.00  0.00           H  
ATOM     32  HA  PHE A   2      -2.582  -9.943  -7.694  1.00  0.00           H  
ATOM     33  HB2 PHE A   2      -2.751 -12.076  -5.535  1.00  0.00           H  
ATOM     34  HB3 PHE A   2      -4.087 -11.056  -6.045  1.00  0.00           H  
ATOM     35  HD1 PHE A   2      -5.004 -11.322  -8.354  1.00  0.00           H  
ATOM     36  HD2 PHE A   2      -2.187 -14.056  -6.714  1.00  0.00           H  
ATOM     37  HE1 PHE A   2      -5.621 -12.984 -10.059  1.00  0.00           H  
ATOM     38  HE2 PHE A   2      -2.794 -15.712  -8.409  1.00  0.00           H  
ATOM     39  HZ  PHE A   2      -4.516 -15.184 -10.089  1.00  0.00           H  
ATOM     40  N   ALA A   3      -2.725  -8.431  -5.691  1.00  0.00           N  
ATOM     41  CA  ALA A   3      -2.624  -7.434  -4.664  1.00  0.00           C  
ATOM     42  C   ALA A   3      -3.996  -7.150  -4.116  1.00  0.00           C  
ATOM     43  O   ALA A   3      -4.843  -6.600  -4.806  1.00  0.00           O  
ATOM     44  CB  ALA A   3      -1.981  -6.161  -5.199  1.00  0.00           C  
ATOM     45  H   ALA A   3      -3.418  -8.320  -6.383  1.00  0.00           H  
ATOM     46  HA  ALA A   3      -2.006  -7.830  -3.872  1.00  0.00           H  
ATOM     47  HB1 ALA A   3      -1.903  -5.436  -4.403  1.00  0.00           H  
ATOM     48  HB2 ALA A   3      -2.587  -5.759  -5.998  1.00  0.00           H  
ATOM     49  HB3 ALA A   3      -0.994  -6.391  -5.574  1.00  0.00           H  
ATOM     50  N   VAL A   4      -4.217  -7.542  -2.908  1.00  0.00           N  
ATOM     51  CA  VAL A   4      -5.488  -7.361  -2.282  1.00  0.00           C  
ATOM     52  C   VAL A   4      -5.443  -6.075  -1.488  1.00  0.00           C  
ATOM     53  O   VAL A   4      -4.461  -5.793  -0.785  1.00  0.00           O  
ATOM     54  CB  VAL A   4      -5.860  -8.558  -1.359  1.00  0.00           C  
ATOM     55  CG1 VAL A   4      -7.247  -8.379  -0.746  1.00  0.00           C  
ATOM     56  CG2 VAL A   4      -5.794  -9.869  -2.129  1.00  0.00           C  
ATOM     57  H   VAL A   4      -3.469  -7.910  -2.386  1.00  0.00           H  
ATOM     58  HA  VAL A   4      -6.232  -7.265  -3.060  1.00  0.00           H  
ATOM     59  HB  VAL A   4      -5.137  -8.599  -0.557  1.00  0.00           H  
ATOM     60 HG11 VAL A   4      -7.984  -8.323  -1.533  1.00  0.00           H  
ATOM     61 HG12 VAL A   4      -7.269  -7.465  -0.170  1.00  0.00           H  
ATOM     62 HG13 VAL A   4      -7.470  -9.217  -0.101  1.00  0.00           H  
ATOM     63 HG21 VAL A   4      -6.502  -9.846  -2.942  1.00  0.00           H  
ATOM     64 HG22 VAL A   4      -6.040 -10.687  -1.467  1.00  0.00           H  
ATOM     65 HG23 VAL A   4      -4.798 -10.010  -2.521  1.00  0.00           H  
ATOM     66  N   ILE A   5      -6.444  -5.284  -1.638  1.00  0.00           N  
ATOM     67  CA  ILE A   5      -6.515  -4.038  -0.955  1.00  0.00           C  
ATOM     68  C   ILE A   5      -7.320  -4.209   0.327  1.00  0.00           C  
ATOM     69  O   ILE A   5      -8.405  -4.793   0.319  1.00  0.00           O  
ATOM     70  CB  ILE A   5      -7.168  -2.964  -1.855  1.00  0.00           C  
ATOM     71  CG1 ILE A   5      -6.418  -2.885  -3.199  1.00  0.00           C  
ATOM     72  CG2 ILE A   5      -7.146  -1.610  -1.154  1.00  0.00           C  
ATOM     73  CD1 ILE A   5      -7.068  -1.981  -4.225  1.00  0.00           C  
ATOM     74  H   ILE A   5      -7.177  -5.551  -2.237  1.00  0.00           H  
ATOM     75  HA  ILE A   5      -5.513  -3.723  -0.708  1.00  0.00           H  
ATOM     76  HB  ILE A   5      -8.194  -3.242  -2.042  1.00  0.00           H  
ATOM     77 HG12 ILE A   5      -5.420  -2.511  -3.023  1.00  0.00           H  
ATOM     78 HG13 ILE A   5      -6.352  -3.877  -3.621  1.00  0.00           H  
ATOM     79 HG21 ILE A   5      -6.125  -1.326  -0.950  1.00  0.00           H  
ATOM     80 HG22 ILE A   5      -7.693  -1.676  -0.224  1.00  0.00           H  
ATOM     81 HG23 ILE A   5      -7.607  -0.867  -1.787  1.00  0.00           H  
ATOM     82 HD11 ILE A   5      -8.059  -2.352  -4.436  1.00  0.00           H  
ATOM     83 HD12 ILE A   5      -6.480  -1.983  -5.130  1.00  0.00           H  
ATOM     84 HD13 ILE A   5      -7.127  -0.977  -3.832  1.00  0.00           H  
ATOM     85  N   SER A   6      -6.773  -3.753   1.416  1.00  0.00           N  
ATOM     86  CA  SER A   6      -7.452  -3.796   2.671  1.00  0.00           C  
ATOM     87  C   SER A   6      -8.327  -2.551   2.784  1.00  0.00           C  
ATOM     88  O   SER A   6      -7.942  -1.486   2.294  1.00  0.00           O  
ATOM     89  CB  SER A   6      -6.420  -3.833   3.819  1.00  0.00           C  
ATOM     90  OG  SER A   6      -7.037  -3.840   5.114  1.00  0.00           O  
ATOM     91  H   SER A   6      -5.876  -3.351   1.379  1.00  0.00           H  
ATOM     92  HA  SER A   6      -8.056  -4.690   2.701  1.00  0.00           H  
ATOM     93  HB2 SER A   6      -5.801  -4.712   3.718  1.00  0.00           H  
ATOM     94  HB3 SER A   6      -5.793  -2.958   3.742  1.00  0.00           H  
ATOM     95  HG  SER A   6      -6.975  -4.735   5.472  1.00  0.00           H  
ATOM     96  N   PRO A   7      -9.523  -2.659   3.408  1.00  0.00           N  
ATOM     97  CA  PRO A   7     -10.432  -1.515   3.650  1.00  0.00           C  
ATOM     98  C   PRO A   7      -9.755  -0.315   4.358  1.00  0.00           C  
ATOM     99  O   PRO A   7     -10.249   0.809   4.302  1.00  0.00           O  
ATOM    100  CB  PRO A   7     -11.520  -2.131   4.524  1.00  0.00           C  
ATOM    101  CG  PRO A   7     -11.569  -3.537   4.053  1.00  0.00           C  
ATOM    102  CD  PRO A   7     -10.137  -3.923   3.859  1.00  0.00           C  
ATOM    103  HA  PRO A   7     -10.868  -1.174   2.722  1.00  0.00           H  
ATOM    104  HB2 PRO A   7     -11.229  -2.061   5.563  1.00  0.00           H  
ATOM    105  HB3 PRO A   7     -12.460  -1.627   4.363  1.00  0.00           H  
ATOM    106  HG2 PRO A   7     -12.045  -4.187   4.770  1.00  0.00           H  
ATOM    107  HG3 PRO A   7     -12.089  -3.584   3.108  1.00  0.00           H  
ATOM    108  HD2 PRO A   7      -9.699  -4.260   4.786  1.00  0.00           H  
ATOM    109  HD3 PRO A   7     -10.057  -4.682   3.096  1.00  0.00           H  
ATOM    110  N   SER A   8      -8.611  -0.553   4.985  1.00  0.00           N  
ATOM    111  CA  SER A   8      -7.868   0.508   5.636  1.00  0.00           C  
ATOM    112  C   SER A   8      -7.168   1.411   4.594  1.00  0.00           C  
ATOM    113  O   SER A   8      -6.846   2.560   4.869  1.00  0.00           O  
ATOM    114  CB  SER A   8      -6.851  -0.099   6.617  1.00  0.00           C  
ATOM    115  OG  SER A   8      -6.040  -1.094   5.976  1.00  0.00           O  
ATOM    116  H   SER A   8      -8.256  -1.466   4.997  1.00  0.00           H  
ATOM    117  HA  SER A   8      -8.567   1.114   6.190  1.00  0.00           H  
ATOM    118  HB2 SER A   8      -6.201   0.684   6.978  1.00  0.00           H  
ATOM    119  HB3 SER A   8      -7.366  -0.550   7.452  1.00  0.00           H  
ATOM    120  HG  SER A   8      -6.403  -1.976   6.135  1.00  0.00           H  
ATOM    121  N   ALA A   9      -6.992   0.887   3.391  1.00  0.00           N  
ATOM    122  CA  ALA A   9      -6.284   1.579   2.326  1.00  0.00           C  
ATOM    123  C   ALA A   9      -7.260   2.291   1.382  1.00  0.00           C  
ATOM    124  O   ALA A   9      -6.878   2.768   0.305  1.00  0.00           O  
ATOM    125  CB  ALA A   9      -5.431   0.573   1.558  1.00  0.00           C  
ATOM    126  H   ALA A   9      -7.356  -0.003   3.187  1.00  0.00           H  
ATOM    127  HA  ALA A   9      -5.624   2.307   2.776  1.00  0.00           H  
ATOM    128  HB1 ALA A   9      -4.718   0.119   2.230  1.00  0.00           H  
ATOM    129  HB2 ALA A   9      -4.914   1.058   0.744  1.00  0.00           H  
ATOM    130  HB3 ALA A   9      -6.073  -0.199   1.159  1.00  0.00           H  
ATOM    131  N   PHE A  10      -8.510   2.385   1.791  1.00  0.00           N  
ATOM    132  CA  PHE A  10      -9.529   3.022   0.978  1.00  0.00           C  
ATOM    133  C   PHE A  10      -9.400   4.524   0.928  1.00  0.00           C  
ATOM    134  O   PHE A  10      -8.815   5.139   1.811  1.00  0.00           O  
ATOM    135  CB  PHE A  10     -10.930   2.591   1.363  1.00  0.00           C  
ATOM    136  CG  PHE A  10     -11.353   1.358   0.648  1.00  0.00           C  
ATOM    137  CD1 PHE A  10     -10.676   0.183   0.829  1.00  0.00           C  
ATOM    138  CD2 PHE A  10     -12.405   1.391  -0.241  1.00  0.00           C  
ATOM    139  CE1 PHE A  10     -11.043  -0.949   0.153  1.00  0.00           C  
ATOM    140  CE2 PHE A  10     -12.777   0.263  -0.926  1.00  0.00           C  
ATOM    141  CZ  PHE A  10     -12.098  -0.905  -0.728  1.00  0.00           C  
ATOM    142  H   PHE A  10      -8.743   2.031   2.675  1.00  0.00           H  
ATOM    143  HA  PHE A  10      -9.340   2.655  -0.020  1.00  0.00           H  
ATOM    144  HB2 PHE A  10     -10.969   2.401   2.425  1.00  0.00           H  
ATOM    145  HB3 PHE A  10     -11.621   3.380   1.111  1.00  0.00           H  
ATOM    146  HD1 PHE A  10      -9.845   0.169   1.518  1.00  0.00           H  
ATOM    147  HD2 PHE A  10     -12.946   2.314  -0.392  1.00  0.00           H  
ATOM    148  HE1 PHE A  10     -10.505  -1.871   0.313  1.00  0.00           H  
ATOM    149  HE2 PHE A  10     -13.597   0.290  -1.625  1.00  0.00           H  
ATOM    150  HZ  PHE A  10     -12.391  -1.794  -1.267  1.00  0.00           H  
ATOM    151  N   GLY A  11      -9.903   5.099  -0.153  1.00  0.00           N  
ATOM    152  CA  GLY A  11      -9.809   6.534  -0.388  1.00  0.00           C  
ATOM    153  C   GLY A  11      -8.492   6.889  -1.048  1.00  0.00           C  
ATOM    154  O   GLY A  11      -8.427   7.735  -1.933  1.00  0.00           O  
ATOM    155  H   GLY A  11     -10.369   4.543  -0.810  1.00  0.00           H  
ATOM    156  HA2 GLY A  11     -10.624   6.842  -1.026  1.00  0.00           H  
ATOM    157  HA3 GLY A  11      -9.877   7.052   0.557  1.00  0.00           H  
ATOM    158  N   LYS A  12      -7.472   6.148  -0.679  1.00  0.00           N  
ATOM    159  CA  LYS A  12      -6.116   6.310  -1.170  1.00  0.00           C  
ATOM    160  C   LYS A  12      -5.893   5.401  -2.376  1.00  0.00           C  
ATOM    161  O   LYS A  12      -4.802   5.358  -2.952  1.00  0.00           O  
ATOM    162  CB  LYS A  12      -5.172   5.893  -0.059  1.00  0.00           C  
ATOM    163  CG  LYS A  12      -5.344   6.662   1.246  1.00  0.00           C  
ATOM    164  CD  LYS A  12      -4.787   8.065   1.154  1.00  0.00           C  
ATOM    165  CE  LYS A  12      -3.265   8.059   1.139  1.00  0.00           C  
ATOM    166  NZ  LYS A  12      -2.718   9.400   0.900  1.00  0.00           N  
ATOM    167  H   LYS A  12      -7.628   5.462   0.007  1.00  0.00           H  
ATOM    168  HA  LYS A  12      -5.934   7.343  -1.421  1.00  0.00           H  
ATOM    169  HB2 LYS A  12      -5.341   4.846   0.148  1.00  0.00           H  
ATOM    170  HB3 LYS A  12      -4.157   6.018  -0.405  1.00  0.00           H  
ATOM    171  HG2 LYS A  12      -6.399   6.721   1.474  1.00  0.00           H  
ATOM    172  HG3 LYS A  12      -4.841   6.126   2.037  1.00  0.00           H  
ATOM    173  HD2 LYS A  12      -5.151   8.539   0.253  1.00  0.00           H  
ATOM    174  HD3 LYS A  12      -5.126   8.619   2.016  1.00  0.00           H  
ATOM    175  HE2 LYS A  12      -2.906   7.704   2.093  1.00  0.00           H  
ATOM    176  HE3 LYS A  12      -2.916   7.398   0.360  1.00  0.00           H  
ATOM    177  HZ1 LYS A  12      -2.875   9.618  -0.111  1.00  0.00           H  
ATOM    178  HZ2 LYS A  12      -1.690   9.401   1.059  1.00  0.00           H  
ATOM    179  HZ3 LYS A  12      -3.189  10.132   1.469  1.00  0.00           H  
ATOM    180  N   LEU A  13      -6.956   4.694  -2.744  1.00  0.00           N  
ATOM    181  CA  LEU A  13      -6.979   3.709  -3.840  1.00  0.00           C  
ATOM    182  C   LEU A  13      -6.421   4.284  -5.133  1.00  0.00           C  
ATOM    183  O   LEU A  13      -5.674   3.630  -5.849  1.00  0.00           O  
ATOM    184  CB  LEU A  13      -8.426   3.264  -4.103  1.00  0.00           C  
ATOM    185  CG  LEU A  13      -9.195   2.669  -2.924  1.00  0.00           C  
ATOM    186  CD1 LEU A  13     -10.618   2.349  -3.336  1.00  0.00           C  
ATOM    187  CD2 LEU A  13      -8.509   1.423  -2.412  1.00  0.00           C  
ATOM    188  H   LEU A  13      -7.771   4.845  -2.223  1.00  0.00           H  
ATOM    189  HA  LEU A  13      -6.407   2.842  -3.548  1.00  0.00           H  
ATOM    190  HB2 LEU A  13      -8.977   4.122  -4.457  1.00  0.00           H  
ATOM    191  HB3 LEU A  13      -8.407   2.531  -4.897  1.00  0.00           H  
ATOM    192  HG  LEU A  13      -9.232   3.395  -2.125  1.00  0.00           H  
ATOM    193 HD11 LEU A  13     -10.607   1.635  -4.146  1.00  0.00           H  
ATOM    194 HD12 LEU A  13     -11.114   3.252  -3.659  1.00  0.00           H  
ATOM    195 HD13 LEU A  13     -11.150   1.929  -2.495  1.00  0.00           H  
ATOM    196 HD21 LEU A  13      -8.449   0.696  -3.210  1.00  0.00           H  
ATOM    197 HD22 LEU A  13      -9.077   1.010  -1.592  1.00  0.00           H  
ATOM    198 HD23 LEU A  13      -7.514   1.671  -2.072  1.00  0.00           H  
ATOM    199  N   LYS A  14      -6.762   5.523  -5.390  1.00  0.00           N  
ATOM    200  CA  LYS A  14      -6.411   6.197  -6.626  1.00  0.00           C  
ATOM    201  C   LYS A  14      -4.900   6.398  -6.756  1.00  0.00           C  
ATOM    202  O   LYS A  14      -4.346   6.285  -7.848  1.00  0.00           O  
ATOM    203  CB  LYS A  14      -7.180   7.516  -6.703  1.00  0.00           C  
ATOM    204  CG  LYS A  14      -8.680   7.290  -6.567  1.00  0.00           C  
ATOM    205  CD  LYS A  14      -9.484   8.571  -6.524  1.00  0.00           C  
ATOM    206  CE  LYS A  14     -10.952   8.242  -6.289  1.00  0.00           C  
ATOM    207  NZ  LYS A  14     -11.801   9.438  -6.195  1.00  0.00           N  
ATOM    208  H   LYS A  14      -7.269   6.009  -4.707  1.00  0.00           H  
ATOM    209  HA  LYS A  14      -6.737   5.566  -7.440  1.00  0.00           H  
ATOM    210  HB2 LYS A  14      -6.847   8.164  -5.906  1.00  0.00           H  
ATOM    211  HB3 LYS A  14      -6.990   7.988  -7.657  1.00  0.00           H  
ATOM    212  HG2 LYS A  14      -9.017   6.709  -7.412  1.00  0.00           H  
ATOM    213  HG3 LYS A  14      -8.861   6.729  -5.662  1.00  0.00           H  
ATOM    214  HD2 LYS A  14      -9.119   9.192  -5.720  1.00  0.00           H  
ATOM    215  HD3 LYS A  14      -9.385   9.090  -7.465  1.00  0.00           H  
ATOM    216  HE2 LYS A  14     -11.311   7.631  -7.104  1.00  0.00           H  
ATOM    217  HE3 LYS A  14     -11.032   7.679  -5.370  1.00  0.00           H  
ATOM    218  HZ1 LYS A  14     -11.852   9.958  -7.096  1.00  0.00           H  
ATOM    219  HZ2 LYS A  14     -11.460  10.079  -5.451  1.00  0.00           H  
ATOM    220  HZ3 LYS A  14     -12.762   9.149  -5.902  1.00  0.00           H  
ATOM    221  N   GLU A  15      -4.232   6.614  -5.629  1.00  0.00           N  
ATOM    222  CA  GLU A  15      -2.798   6.824  -5.628  1.00  0.00           C  
ATOM    223  C   GLU A  15      -2.060   5.536  -5.938  1.00  0.00           C  
ATOM    224  O   GLU A  15      -1.204   5.507  -6.823  1.00  0.00           O  
ATOM    225  CB  GLU A  15      -2.317   7.407  -4.297  1.00  0.00           C  
ATOM    226  CG  GLU A  15      -2.834   8.802  -4.019  1.00  0.00           C  
ATOM    227  CD  GLU A  15      -2.326   9.369  -2.715  1.00  0.00           C  
ATOM    228  OE1 GLU A  15      -1.161   9.844  -2.664  1.00  0.00           O  
ATOM    229  OE2 GLU A  15      -3.076   9.379  -1.733  1.00  0.00           O  
ATOM    230  H   GLU A  15      -4.715   6.609  -4.777  1.00  0.00           H  
ATOM    231  HA  GLU A  15      -2.578   7.531  -6.414  1.00  0.00           H  
ATOM    232  HB2 GLU A  15      -2.646   6.760  -3.498  1.00  0.00           H  
ATOM    233  HB3 GLU A  15      -1.238   7.440  -4.301  1.00  0.00           H  
ATOM    234  HG2 GLU A  15      -2.523   9.451  -4.824  1.00  0.00           H  
ATOM    235  HG3 GLU A  15      -3.914   8.769  -3.988  1.00  0.00           H  
ATOM    236  N   ILE A  16      -2.421   4.468  -5.247  1.00  0.00           N  
ATOM    237  CA  ILE A  16      -1.753   3.180  -5.424  1.00  0.00           C  
ATOM    238  C   ILE A  16      -2.039   2.573  -6.795  1.00  0.00           C  
ATOM    239  O   ILE A  16      -1.130   2.095  -7.478  1.00  0.00           O  
ATOM    240  CB  ILE A  16      -2.095   2.157  -4.289  1.00  0.00           C  
ATOM    241  CG1 ILE A  16      -3.619   1.947  -4.147  1.00  0.00           C  
ATOM    242  CG2 ILE A  16      -1.491   2.615  -2.979  1.00  0.00           C  
ATOM    243  CD1 ILE A  16      -4.030   0.943  -3.088  1.00  0.00           C  
ATOM    244  H   ILE A  16      -3.157   4.550  -4.603  1.00  0.00           H  
ATOM    245  HA  ILE A  16      -0.694   3.385  -5.384  1.00  0.00           H  
ATOM    246  HB  ILE A  16      -1.631   1.215  -4.549  1.00  0.00           H  
ATOM    247 HG12 ILE A  16      -4.077   2.890  -3.889  1.00  0.00           H  
ATOM    248 HG13 ILE A  16      -4.016   1.617  -5.096  1.00  0.00           H  
ATOM    249 HG21 ILE A  16      -0.419   2.698  -3.076  1.00  0.00           H  
ATOM    250 HG22 ILE A  16      -1.728   1.900  -2.205  1.00  0.00           H  
ATOM    251 HG23 ILE A  16      -1.906   3.579  -2.724  1.00  0.00           H  
ATOM    252 HD11 ILE A  16      -3.599  -0.022  -3.316  1.00  0.00           H  
ATOM    253 HD12 ILE A  16      -5.107   0.861  -3.069  1.00  0.00           H  
ATOM    254 HD13 ILE A  16      -3.679   1.278  -2.123  1.00  0.00           H  
ATOM    255  N   LEU A  17      -3.280   2.640  -7.209  1.00  0.00           N  
ATOM    256  CA  LEU A  17      -3.696   2.064  -8.460  1.00  0.00           C  
ATOM    257  C   LEU A  17      -3.130   2.860  -9.633  1.00  0.00           C  
ATOM    258  O   LEU A  17      -2.498   2.292 -10.534  1.00  0.00           O  
ATOM    259  CB  LEU A  17      -5.228   2.011  -8.502  1.00  0.00           C  
ATOM    260  CG  LEU A  17      -5.894   1.407  -9.737  1.00  0.00           C  
ATOM    261  CD1 LEU A  17      -5.443  -0.024  -9.963  1.00  0.00           C  
ATOM    262  CD2 LEU A  17      -7.394   1.456  -9.569  1.00  0.00           C  
ATOM    263  H   LEU A  17      -3.951   3.089  -6.648  1.00  0.00           H  
ATOM    264  HA  LEU A  17      -3.315   1.054  -8.505  1.00  0.00           H  
ATOM    265  HB2 LEU A  17      -5.558   1.443  -7.645  1.00  0.00           H  
ATOM    266  HB3 LEU A  17      -5.591   3.022  -8.388  1.00  0.00           H  
ATOM    267  HG  LEU A  17      -5.638   1.992 -10.608  1.00  0.00           H  
ATOM    268 HD11 LEU A  17      -5.956  -0.418 -10.828  1.00  0.00           H  
ATOM    269 HD12 LEU A  17      -5.685  -0.623  -9.097  1.00  0.00           H  
ATOM    270 HD13 LEU A  17      -4.377  -0.049 -10.136  1.00  0.00           H  
ATOM    271 HD21 LEU A  17      -7.862   0.953 -10.399  1.00  0.00           H  
ATOM    272 HD22 LEU A  17      -7.727   2.481  -9.518  1.00  0.00           H  
ATOM    273 HD23 LEU A  17      -7.661   0.948  -8.653  1.00  0.00           H  
ATOM    274  N   GLY A  18      -3.286   4.174  -9.575  1.00  0.00           N  
ATOM    275  CA  GLY A  18      -2.862   5.032 -10.658  1.00  0.00           C  
ATOM    276  C   GLY A  18      -1.360   5.115 -10.832  1.00  0.00           C  
ATOM    277  O   GLY A  18      -0.870   5.212 -11.955  1.00  0.00           O  
ATOM    278  H   GLY A  18      -3.703   4.592  -8.790  1.00  0.00           H  
ATOM    279  HA2 GLY A  18      -3.284   4.651 -11.575  1.00  0.00           H  
ATOM    280  HA3 GLY A  18      -3.249   6.025 -10.483  1.00  0.00           H  
ATOM    281  N   SER A  19      -0.620   5.034  -9.758  1.00  0.00           N  
ATOM    282  CA  SER A  19       0.819   5.199  -9.857  1.00  0.00           C  
ATOM    283  C   SER A  19       1.546   3.869 -10.092  1.00  0.00           C  
ATOM    284  O   SER A  19       2.717   3.857 -10.487  1.00  0.00           O  
ATOM    285  CB  SER A  19       1.359   5.870  -8.590  1.00  0.00           C  
ATOM    286  OG  SER A  19       0.579   7.025  -8.250  1.00  0.00           O  
ATOM    287  H   SER A  19      -1.037   4.879  -8.883  1.00  0.00           H  
ATOM    288  HA  SER A  19       1.019   5.852 -10.693  1.00  0.00           H  
ATOM    289  HB2 SER A  19       1.321   5.167  -7.770  1.00  0.00           H  
ATOM    290  HB3 SER A  19       2.381   6.178  -8.753  1.00  0.00           H  
ATOM    291  HG  SER A  19      -0.182   6.663  -7.773  1.00  0.00           H  
ATOM    292  N   ASN A  20       0.878   2.748  -9.875  1.00  0.00           N  
ATOM    293  CA  ASN A  20       1.607   1.494  -9.933  1.00  0.00           C  
ATOM    294  C   ASN A  20       1.196   0.568 -11.062  1.00  0.00           C  
ATOM    295  O   ASN A  20       2.033   0.228 -11.918  1.00  0.00           O  
ATOM    296  CB  ASN A  20       1.517   0.754  -8.603  1.00  0.00           C  
ATOM    297  CG  ASN A  20       2.468  -0.428  -8.527  1.00  0.00           C  
ATOM    298  OD1 ASN A  20       3.538  -0.429  -9.143  1.00  0.00           O  
ATOM    299  ND2 ASN A  20       2.109  -1.419  -7.766  1.00  0.00           N  
ATOM    300  H   ASN A  20      -0.081   2.771  -9.664  1.00  0.00           H  
ATOM    301  HA  ASN A  20       2.647   1.745 -10.078  1.00  0.00           H  
ATOM    302  HB2 ASN A  20       1.732   1.437  -7.794  1.00  0.00           H  
ATOM    303  HB3 ASN A  20       0.509   0.386  -8.484  1.00  0.00           H  
ATOM    304 HD21 ASN A  20       1.257  -1.363  -7.287  1.00  0.00           H  
ATOM    305 HD22 ASN A  20       2.718  -2.184  -7.717  1.00  0.00           H  
ATOM    306  N   LYS A  21      -0.090   0.173 -11.083  1.00  0.00           N  
ATOM    307  CA  LYS A  21      -0.575  -0.909 -11.974  1.00  0.00           C  
ATOM    308  C   LYS A  21       0.279  -2.182 -11.699  1.00  0.00           C  
ATOM    309  O   LYS A  21       0.764  -2.364 -10.583  1.00  0.00           O  
ATOM    310  CB  LYS A  21      -0.498  -0.540 -13.493  1.00  0.00           C  
ATOM    311  CG  LYS A  21      -1.355   0.639 -13.983  1.00  0.00           C  
ATOM    312  CD  LYS A  21      -0.675   1.994 -13.820  1.00  0.00           C  
ATOM    313  CE  LYS A  21      -1.488   3.081 -14.516  1.00  0.00           C  
ATOM    314  NZ  LYS A  21      -0.803   4.391 -14.522  1.00  0.00           N  
ATOM    315  H   LYS A  21      -0.727   0.622 -10.488  1.00  0.00           H  
ATOM    316  HA  LYS A  21      -1.596  -1.118 -11.686  1.00  0.00           H  
ATOM    317  HB2 LYS A  21       0.529  -0.312 -13.735  1.00  0.00           H  
ATOM    318  HB3 LYS A  21      -0.786  -1.413 -14.057  1.00  0.00           H  
ATOM    319  HG2 LYS A  21      -1.577   0.496 -15.030  1.00  0.00           H  
ATOM    320  HG3 LYS A  21      -2.282   0.643 -13.426  1.00  0.00           H  
ATOM    321  HD2 LYS A  21      -0.594   2.227 -12.768  1.00  0.00           H  
ATOM    322  HD3 LYS A  21       0.309   1.954 -14.262  1.00  0.00           H  
ATOM    323  HE2 LYS A  21      -1.663   2.781 -15.539  1.00  0.00           H  
ATOM    324  HE3 LYS A  21      -2.435   3.180 -14.006  1.00  0.00           H  
ATOM    325  HZ1 LYS A  21      -0.677   4.756 -13.553  1.00  0.00           H  
ATOM    326  HZ2 LYS A  21      -1.381   5.088 -15.033  1.00  0.00           H  
ATOM    327  HZ3 LYS A  21       0.115   4.362 -15.007  1.00  0.00           H  
ATOM    328  N   ASN A  22       0.377  -3.084 -12.686  1.00  0.00           N  
ATOM    329  CA  ASN A  22       1.314  -4.260 -12.678  1.00  0.00           C  
ATOM    330  C   ASN A  22       0.964  -5.382 -11.688  1.00  0.00           C  
ATOM    331  O   ASN A  22       1.504  -6.498 -11.773  1.00  0.00           O  
ATOM    332  CB  ASN A  22       2.784  -3.817 -12.510  1.00  0.00           C  
ATOM    333  CG  ASN A  22       3.310  -3.019 -13.697  1.00  0.00           C  
ATOM    334  OD1 ASN A  22       3.855  -3.584 -14.650  1.00  0.00           O  
ATOM    335  ND2 ASN A  22       3.151  -1.710 -13.668  1.00  0.00           N  
ATOM    336  H   ASN A  22      -0.193  -2.996 -13.480  1.00  0.00           H  
ATOM    337  HA  ASN A  22       1.224  -4.699 -13.661  1.00  0.00           H  
ATOM    338  HB2 ASN A  22       2.864  -3.202 -11.627  1.00  0.00           H  
ATOM    339  HB3 ASN A  22       3.403  -4.693 -12.383  1.00  0.00           H  
ATOM    340 HD21 ASN A  22       2.704  -1.300 -12.891  1.00  0.00           H  
ATOM    341 HD22 ASN A  22       3.484  -1.179 -14.421  1.00  0.00           H  
ATOM    342  N   TYR A  23       0.090  -5.108 -10.776  1.00  0.00           N  
ATOM    343  CA  TYR A  23      -0.400  -6.101  -9.856  1.00  0.00           C  
ATOM    344  C   TYR A  23      -1.842  -6.363 -10.162  1.00  0.00           C  
ATOM    345  O   TYR A  23      -2.553  -5.466 -10.634  1.00  0.00           O  
ATOM    346  CB  TYR A  23      -0.263  -5.649  -8.393  1.00  0.00           C  
ATOM    347  CG  TYR A  23       1.138  -5.708  -7.811  1.00  0.00           C  
ATOM    348  CD1 TYR A  23       1.596  -6.868  -7.196  1.00  0.00           C  
ATOM    349  CD2 TYR A  23       1.989  -4.615  -7.852  1.00  0.00           C  
ATOM    350  CE1 TYR A  23       2.861  -6.937  -6.644  1.00  0.00           C  
ATOM    351  CE2 TYR A  23       3.263  -4.675  -7.299  1.00  0.00           C  
ATOM    352  CZ  TYR A  23       3.689  -5.841  -6.696  1.00  0.00           C  
ATOM    353  OH  TYR A  23       4.955  -5.911  -6.150  1.00  0.00           O  
ATOM    354  H   TYR A  23      -0.238  -4.186 -10.715  1.00  0.00           H  
ATOM    355  HA  TYR A  23       0.166  -7.008 -10.004  1.00  0.00           H  
ATOM    356  HB2 TYR A  23      -0.601  -4.627  -8.312  1.00  0.00           H  
ATOM    357  HB3 TYR A  23      -0.902  -6.270  -7.784  1.00  0.00           H  
ATOM    358  HD1 TYR A  23       0.946  -7.729  -7.155  1.00  0.00           H  
ATOM    359  HD2 TYR A  23       1.647  -3.707  -8.327  1.00  0.00           H  
ATOM    360  HE1 TYR A  23       3.196  -7.849  -6.172  1.00  0.00           H  
ATOM    361  HE2 TYR A  23       3.912  -3.811  -7.330  1.00  0.00           H  
ATOM    362  HH  TYR A  23       5.342  -6.765  -6.385  1.00  0.00           H  
ATOM    363  N   LYS A  24      -2.286  -7.562  -9.940  1.00  0.00           N  
ATOM    364  CA  LYS A  24      -3.669  -7.862 -10.142  1.00  0.00           C  
ATOM    365  C   LYS A  24      -4.390  -7.499  -8.862  1.00  0.00           C  
ATOM    366  O   LYS A  24      -4.366  -8.248  -7.895  1.00  0.00           O  
ATOM    367  CB  LYS A  24      -3.879  -9.344 -10.514  1.00  0.00           C  
ATOM    368  CG  LYS A  24      -5.336  -9.795 -10.827  1.00  0.00           C  
ATOM    369  CD  LYS A  24      -5.922  -9.177 -12.115  1.00  0.00           C  
ATOM    370  CE  LYS A  24      -6.505  -7.781 -11.909  1.00  0.00           C  
ATOM    371  NZ  LYS A  24      -6.883  -7.145 -13.188  1.00  0.00           N  
ATOM    372  H   LYS A  24      -1.677  -8.258  -9.604  1.00  0.00           H  
ATOM    373  HA  LYS A  24      -3.995  -7.224 -10.948  1.00  0.00           H  
ATOM    374  HB2 LYS A  24      -3.281  -9.556 -11.388  1.00  0.00           H  
ATOM    375  HB3 LYS A  24      -3.509  -9.951  -9.701  1.00  0.00           H  
ATOM    376  HG2 LYS A  24      -5.349 -10.869 -10.936  1.00  0.00           H  
ATOM    377  HG3 LYS A  24      -5.961  -9.521  -9.991  1.00  0.00           H  
ATOM    378  HD2 LYS A  24      -5.140  -9.117 -12.856  1.00  0.00           H  
ATOM    379  HD3 LYS A  24      -6.700  -9.833 -12.480  1.00  0.00           H  
ATOM    380  HE2 LYS A  24      -7.397  -7.873 -11.306  1.00  0.00           H  
ATOM    381  HE3 LYS A  24      -5.806  -7.144 -11.391  1.00  0.00           H  
ATOM    382  HZ1 LYS A  24      -6.045  -6.995 -13.784  1.00  0.00           H  
ATOM    383  HZ2 LYS A  24      -7.322  -6.217 -13.016  1.00  0.00           H  
ATOM    384  HZ3 LYS A  24      -7.561  -7.718 -13.732  1.00  0.00           H  
ATOM    385  N   PHE A  25      -4.950  -6.317  -8.846  1.00  0.00           N  
ATOM    386  CA  PHE A  25      -5.603  -5.796  -7.669  1.00  0.00           C  
ATOM    387  C   PHE A  25      -6.939  -6.470  -7.445  1.00  0.00           C  
ATOM    388  O   PHE A  25      -7.758  -6.594  -8.368  1.00  0.00           O  
ATOM    389  CB  PHE A  25      -5.769  -4.279  -7.763  1.00  0.00           C  
ATOM    390  CG  PHE A  25      -4.472  -3.507  -7.798  1.00  0.00           C  
ATOM    391  CD1 PHE A  25      -3.844  -3.128  -6.625  1.00  0.00           C  
ATOM    392  CD2 PHE A  25      -3.891  -3.154  -9.004  1.00  0.00           C  
ATOM    393  CE1 PHE A  25      -2.659  -2.416  -6.655  1.00  0.00           C  
ATOM    394  CE2 PHE A  25      -2.704  -2.443  -9.040  1.00  0.00           C  
ATOM    395  CZ  PHE A  25      -2.088  -2.072  -7.863  1.00  0.00           C  
ATOM    396  H   PHE A  25      -4.912  -5.758  -9.649  1.00  0.00           H  
ATOM    397  HA  PHE A  25      -4.967  -6.019  -6.825  1.00  0.00           H  
ATOM    398  HB2 PHE A  25      -6.295  -4.061  -8.680  1.00  0.00           H  
ATOM    399  HB3 PHE A  25      -6.350  -3.931  -6.922  1.00  0.00           H  
ATOM    400  HD1 PHE A  25      -4.285  -3.398  -5.677  1.00  0.00           H  
ATOM    401  HD2 PHE A  25      -4.371  -3.443  -9.928  1.00  0.00           H  
ATOM    402  HE1 PHE A  25      -2.180  -2.126  -5.731  1.00  0.00           H  
ATOM    403  HE2 PHE A  25      -2.261  -2.177  -9.987  1.00  0.00           H  
ATOM    404  HZ  PHE A  25      -1.163  -1.516  -7.887  1.00  0.00           H  
ATOM    405  N   VAL A  26      -7.129  -6.928  -6.240  1.00  0.00           N  
ATOM    406  CA  VAL A  26      -8.311  -7.636  -5.832  1.00  0.00           C  
ATOM    407  C   VAL A  26      -8.881  -6.967  -4.580  1.00  0.00           C  
ATOM    408  O   VAL A  26      -8.129  -6.544  -3.694  1.00  0.00           O  
ATOM    409  CB  VAL A  26      -7.983  -9.131  -5.492  1.00  0.00           C  
ATOM    410  CG1 VAL A  26      -9.241  -9.923  -5.161  1.00  0.00           C  
ATOM    411  CG2 VAL A  26      -7.204  -9.812  -6.614  1.00  0.00           C  
ATOM    412  H   VAL A  26      -6.429  -6.771  -5.563  1.00  0.00           H  
ATOM    413  HA  VAL A  26      -9.035  -7.608  -6.632  1.00  0.00           H  
ATOM    414  HB  VAL A  26      -7.365  -9.121  -4.608  1.00  0.00           H  
ATOM    415 HG11 VAL A  26      -9.733  -9.477  -4.310  1.00  0.00           H  
ATOM    416 HG12 VAL A  26      -8.974 -10.944  -4.929  1.00  0.00           H  
ATOM    417 HG13 VAL A  26      -9.909  -9.909  -6.009  1.00  0.00           H  
ATOM    418 HG21 VAL A  26      -7.001 -10.838  -6.343  1.00  0.00           H  
ATOM    419 HG22 VAL A  26      -6.272  -9.288  -6.774  1.00  0.00           H  
ATOM    420 HG23 VAL A  26      -7.790  -9.789  -7.521  1.00  0.00           H  
ATOM    421  N   ILE A  27     -10.170  -6.839  -4.531  1.00  0.00           N  
ATOM    422  CA  ILE A  27     -10.850  -6.316  -3.385  1.00  0.00           C  
ATOM    423  C   ILE A  27     -11.878  -7.360  -2.930  1.00  0.00           C  
ATOM    424  O   ILE A  27     -12.223  -8.265  -3.693  1.00  0.00           O  
ATOM    425  CB  ILE A  27     -11.525  -4.931  -3.695  1.00  0.00           C  
ATOM    426  CG1 ILE A  27     -12.125  -4.301  -2.432  1.00  0.00           C  
ATOM    427  CG2 ILE A  27     -12.596  -5.067  -4.765  1.00  0.00           C  
ATOM    428  CD1 ILE A  27     -11.122  -4.098  -1.319  1.00  0.00           C  
ATOM    429  H   ILE A  27     -10.707  -7.111  -5.312  1.00  0.00           H  
ATOM    430  HA  ILE A  27     -10.111  -6.194  -2.607  1.00  0.00           H  
ATOM    431  HB  ILE A  27     -10.759  -4.274  -4.080  1.00  0.00           H  
ATOM    432 HG12 ILE A  27     -12.543  -3.338  -2.685  1.00  0.00           H  
ATOM    433 HG13 ILE A  27     -12.913  -4.942  -2.063  1.00  0.00           H  
ATOM    434 HG21 ILE A  27     -13.368  -5.731  -4.406  1.00  0.00           H  
ATOM    435 HG22 ILE A  27     -12.159  -5.474  -5.665  1.00  0.00           H  
ATOM    436 HG23 ILE A  27     -13.023  -4.099  -4.974  1.00  0.00           H  
ATOM    437 HD11 ILE A  27     -10.334  -3.443  -1.658  1.00  0.00           H  
ATOM    438 HD12 ILE A  27     -10.699  -5.047  -1.024  1.00  0.00           H  
ATOM    439 HD13 ILE A  27     -11.617  -3.656  -0.467  1.00  0.00           H  
ATOM    440  N   THR A  28     -12.316  -7.275  -1.716  1.00  0.00           N  
ATOM    441  CA  THR A  28     -13.248  -8.206  -1.182  1.00  0.00           C  
ATOM    442  C   THR A  28     -14.667  -7.654  -1.201  1.00  0.00           C  
ATOM    443  O   THR A  28     -14.877  -6.444  -1.387  1.00  0.00           O  
ATOM    444  CB  THR A  28     -12.837  -8.534   0.239  1.00  0.00           C  
ATOM    445  OG1 THR A  28     -12.623  -7.300   0.962  1.00  0.00           O  
ATOM    446  CG2 THR A  28     -11.561  -9.332   0.230  1.00  0.00           C  
ATOM    447  H   THR A  28     -12.015  -6.568  -1.106  1.00  0.00           H  
ATOM    448  HA  THR A  28     -13.200  -9.117  -1.760  1.00  0.00           H  
ATOM    449  HB  THR A  28     -13.618  -9.108   0.716  1.00  0.00           H  
ATOM    450  HG1 THR A  28     -12.608  -7.517   1.898  1.00  0.00           H  
ATOM    451 HG21 THR A  28     -11.701 -10.221  -0.364  1.00  0.00           H  
ATOM    452 HG22 THR A  28     -11.310  -9.610   1.243  1.00  0.00           H  
ATOM    453 HG23 THR A  28     -10.766  -8.736  -0.191  1.00  0.00           H  
ATOM    454  N   THR A  29     -15.636  -8.524  -1.011  1.00  0.00           N  
ATOM    455  CA  THR A  29     -17.018  -8.137  -0.941  1.00  0.00           C  
ATOM    456  C   THR A  29     -17.298  -7.248   0.259  1.00  0.00           C  
ATOM    457  O   THR A  29     -18.082  -6.302   0.172  1.00  0.00           O  
ATOM    458  CB  THR A  29     -17.922  -9.360  -0.929  1.00  0.00           C  
ATOM    459  OG1 THR A  29     -17.272 -10.437  -0.209  1.00  0.00           O  
ATOM    460  CG2 THR A  29     -18.258  -9.786  -2.350  1.00  0.00           C  
ATOM    461  H   THR A  29     -15.420  -9.480  -0.924  1.00  0.00           H  
ATOM    462  HA  THR A  29     -17.230  -7.573  -1.838  1.00  0.00           H  
ATOM    463  HB  THR A  29     -18.834  -9.098  -0.412  1.00  0.00           H  
ATOM    464  HG1 THR A  29     -16.631 -10.119   0.451  1.00  0.00           H  
ATOM    465 HG21 THR A  29     -18.783  -8.985  -2.848  1.00  0.00           H  
ATOM    466 HG22 THR A  29     -18.887 -10.664  -2.323  1.00  0.00           H  
ATOM    467 HG23 THR A  29     -17.347 -10.004  -2.889  1.00  0.00           H  
ATOM    468  N   LEU A  30     -16.639  -7.520   1.367  1.00  0.00           N  
ATOM    469  CA  LEU A  30     -16.790  -6.682   2.538  1.00  0.00           C  
ATOM    470  C   LEU A  30     -16.033  -5.373   2.344  1.00  0.00           C  
ATOM    471  O   LEU A  30     -16.299  -4.383   3.016  1.00  0.00           O  
ATOM    472  CB  LEU A  30     -16.350  -7.410   3.810  1.00  0.00           C  
ATOM    473  CG  LEU A  30     -17.167  -8.659   4.183  1.00  0.00           C  
ATOM    474  CD1 LEU A  30     -16.638  -9.282   5.458  1.00  0.00           C  
ATOM    475  CD2 LEU A  30     -18.643  -8.319   4.336  1.00  0.00           C  
ATOM    476  H   LEU A  30     -16.053  -8.316   1.415  1.00  0.00           H  
ATOM    477  HA  LEU A  30     -17.839  -6.437   2.611  1.00  0.00           H  
ATOM    478  HB2 LEU A  30     -15.318  -7.706   3.685  1.00  0.00           H  
ATOM    479  HB3 LEU A  30     -16.412  -6.711   4.631  1.00  0.00           H  
ATOM    480  HG  LEU A  30     -17.066  -9.390   3.394  1.00  0.00           H  
ATOM    481 HD11 LEU A  30     -15.604  -9.559   5.324  1.00  0.00           H  
ATOM    482 HD12 LEU A  30     -17.219 -10.161   5.693  1.00  0.00           H  
ATOM    483 HD13 LEU A  30     -16.720  -8.572   6.268  1.00  0.00           H  
ATOM    484 HD21 LEU A  30     -19.187  -9.198   4.649  1.00  0.00           H  
ATOM    485 HD22 LEU A  30     -19.036  -7.968   3.394  1.00  0.00           H  
ATOM    486 HD23 LEU A  30     -18.756  -7.546   5.080  1.00  0.00           H  
ATOM    487  N   GLY A  31     -15.112  -5.384   1.397  1.00  0.00           N  
ATOM    488  CA  GLY A  31     -14.371  -4.206   1.045  1.00  0.00           C  
ATOM    489  C   GLY A  31     -15.212  -3.264   0.213  1.00  0.00           C  
ATOM    490  O   GLY A  31     -15.244  -2.059   0.461  1.00  0.00           O  
ATOM    491  H   GLY A  31     -14.935  -6.225   0.925  1.00  0.00           H  
ATOM    492  HA2 GLY A  31     -14.031  -3.702   1.938  1.00  0.00           H  
ATOM    493  HA3 GLY A  31     -13.524  -4.514   0.449  1.00  0.00           H  
ATOM    494  N   VAL A  32     -15.920  -3.819  -0.765  1.00  0.00           N  
ATOM    495  CA  VAL A  32     -16.765  -3.013  -1.636  1.00  0.00           C  
ATOM    496  C   VAL A  32     -17.939  -2.408  -0.857  1.00  0.00           C  
ATOM    497  O   VAL A  32     -18.306  -1.258  -1.077  1.00  0.00           O  
ATOM    498  CB  VAL A  32     -17.273  -3.782  -2.915  1.00  0.00           C  
ATOM    499  CG1 VAL A  32     -16.114  -4.333  -3.723  1.00  0.00           C  
ATOM    500  CG2 VAL A  32     -18.247  -4.897  -2.576  1.00  0.00           C  
ATOM    501  H   VAL A  32     -15.841  -4.789  -0.906  1.00  0.00           H  
ATOM    502  HA  VAL A  32     -16.146  -2.185  -1.955  1.00  0.00           H  
ATOM    503  HB  VAL A  32     -17.781  -3.062  -3.541  1.00  0.00           H  
ATOM    504 HG11 VAL A  32     -15.475  -3.525  -4.044  1.00  0.00           H  
ATOM    505 HG12 VAL A  32     -16.493  -4.858  -4.588  1.00  0.00           H  
ATOM    506 HG13 VAL A  32     -15.544  -5.016  -3.110  1.00  0.00           H  
ATOM    507 HG21 VAL A  32     -17.764  -5.578  -1.890  1.00  0.00           H  
ATOM    508 HG22 VAL A  32     -18.537  -5.423  -3.474  1.00  0.00           H  
ATOM    509 HG23 VAL A  32     -19.121  -4.475  -2.104  1.00  0.00           H  
ATOM    510  N   SER A  33     -18.480  -3.157   0.100  1.00  0.00           N  
ATOM    511  CA  SER A  33     -19.579  -2.665   0.892  1.00  0.00           C  
ATOM    512  C   SER A  33     -19.100  -1.598   1.865  1.00  0.00           C  
ATOM    513  O   SER A  33     -19.833  -0.657   2.172  1.00  0.00           O  
ATOM    514  CB  SER A  33     -20.287  -3.811   1.604  1.00  0.00           C  
ATOM    515  OG  SER A  33     -19.368  -4.609   2.316  1.00  0.00           O  
ATOM    516  H   SER A  33     -18.145  -4.062   0.286  1.00  0.00           H  
ATOM    517  HA  SER A  33     -20.271  -2.196   0.207  1.00  0.00           H  
ATOM    518  HB2 SER A  33     -21.008  -3.408   2.299  1.00  0.00           H  
ATOM    519  HB3 SER A  33     -20.794  -4.425   0.874  1.00  0.00           H  
ATOM    520  HG  SER A  33     -19.901  -5.248   2.805  1.00  0.00           H  
ATOM    521  N   PHE A  34     -17.851  -1.737   2.324  1.00  0.00           N  
ATOM    522  CA  PHE A  34     -17.211  -0.747   3.180  1.00  0.00           C  
ATOM    523  C   PHE A  34     -17.160   0.589   2.445  1.00  0.00           C  
ATOM    524  O   PHE A  34     -17.461   1.645   3.012  1.00  0.00           O  
ATOM    525  CB  PHE A  34     -15.793  -1.212   3.566  1.00  0.00           C  
ATOM    526  CG  PHE A  34     -15.035  -0.265   4.457  1.00  0.00           C  
ATOM    527  CD1 PHE A  34     -15.223  -0.283   5.830  1.00  0.00           C  
ATOM    528  CD2 PHE A  34     -14.125   0.638   3.922  1.00  0.00           C  
ATOM    529  CE1 PHE A  34     -14.521   0.577   6.650  1.00  0.00           C  
ATOM    530  CE2 PHE A  34     -13.424   1.501   4.737  1.00  0.00           C  
ATOM    531  CZ  PHE A  34     -13.620   1.471   6.100  1.00  0.00           C  
ATOM    532  H   PHE A  34     -17.355  -2.551   2.089  1.00  0.00           H  
ATOM    533  HA  PHE A  34     -17.810  -0.639   4.073  1.00  0.00           H  
ATOM    534  HB2 PHE A  34     -15.865  -2.157   4.084  1.00  0.00           H  
ATOM    535  HB3 PHE A  34     -15.219  -1.357   2.664  1.00  0.00           H  
ATOM    536  HD1 PHE A  34     -15.927  -0.980   6.261  1.00  0.00           H  
ATOM    537  HD2 PHE A  34     -13.969   0.662   2.852  1.00  0.00           H  
ATOM    538  HE1 PHE A  34     -14.675   0.555   7.719  1.00  0.00           H  
ATOM    539  HE2 PHE A  34     -12.719   2.199   4.308  1.00  0.00           H  
ATOM    540  HZ  PHE A  34     -13.066   2.146   6.737  1.00  0.00           H  
ATOM    541  N   ALA A  35     -16.826   0.522   1.173  1.00  0.00           N  
ATOM    542  CA  ALA A  35     -16.786   1.695   0.334  1.00  0.00           C  
ATOM    543  C   ALA A  35     -18.176   2.284   0.174  1.00  0.00           C  
ATOM    544  O   ALA A  35     -18.365   3.473   0.359  1.00  0.00           O  
ATOM    545  CB  ALA A  35     -16.195   1.365  -1.017  1.00  0.00           C  
ATOM    546  H   ALA A  35     -16.586  -0.352   0.797  1.00  0.00           H  
ATOM    547  HA  ALA A  35     -16.151   2.420   0.820  1.00  0.00           H  
ATOM    548  HB1 ALA A  35     -16.123   2.259  -1.617  1.00  0.00           H  
ATOM    549  HB2 ALA A  35     -16.819   0.639  -1.518  1.00  0.00           H  
ATOM    550  HB3 ALA A  35     -15.209   0.955  -0.863  1.00  0.00           H  
ATOM    551  N   ILE A  36     -19.141   1.436  -0.130  1.00  0.00           N  
ATOM    552  CA  ILE A  36     -20.529   1.861  -0.314  1.00  0.00           C  
ATOM    553  C   ILE A  36     -21.089   2.537   0.956  1.00  0.00           C  
ATOM    554  O   ILE A  36     -21.684   3.613   0.887  1.00  0.00           O  
ATOM    555  CB  ILE A  36     -21.450   0.659  -0.724  1.00  0.00           C  
ATOM    556  CG1 ILE A  36     -20.979   0.012  -2.043  1.00  0.00           C  
ATOM    557  CG2 ILE A  36     -22.915   1.081  -0.831  1.00  0.00           C  
ATOM    558  CD1 ILE A  36     -20.963   0.946  -3.240  1.00  0.00           C  
ATOM    559  H   ILE A  36     -18.904   0.492  -0.259  1.00  0.00           H  
ATOM    560  HA  ILE A  36     -20.542   2.588  -1.113  1.00  0.00           H  
ATOM    561  HB  ILE A  36     -21.384  -0.079   0.062  1.00  0.00           H  
ATOM    562 HG12 ILE A  36     -19.973  -0.360  -1.909  1.00  0.00           H  
ATOM    563 HG13 ILE A  36     -21.629  -0.819  -2.275  1.00  0.00           H  
ATOM    564 HG21 ILE A  36     -23.512   0.225  -1.106  1.00  0.00           H  
ATOM    565 HG22 ILE A  36     -23.016   1.850  -1.582  1.00  0.00           H  
ATOM    566 HG23 ILE A  36     -23.245   1.459   0.124  1.00  0.00           H  
ATOM    567 HD11 ILE A  36     -20.281   1.762  -3.057  1.00  0.00           H  
ATOM    568 HD12 ILE A  36     -21.957   1.334  -3.409  1.00  0.00           H  
ATOM    569 HD13 ILE A  36     -20.637   0.401  -4.113  1.00  0.00           H  
ATOM    570  N   LYS A  37     -20.855   1.935   2.111  1.00  0.00           N  
ATOM    571  CA  LYS A  37     -21.406   2.455   3.366  1.00  0.00           C  
ATOM    572  C   LYS A  37     -20.703   3.746   3.815  1.00  0.00           C  
ATOM    573  O   LYS A  37     -21.297   4.572   4.510  1.00  0.00           O  
ATOM    574  CB  LYS A  37     -21.360   1.385   4.482  1.00  0.00           C  
ATOM    575  CG  LYS A  37     -19.953   0.992   4.940  1.00  0.00           C  
ATOM    576  CD  LYS A  37     -19.958  -0.172   5.935  1.00  0.00           C  
ATOM    577  CE  LYS A  37     -20.453  -1.465   5.289  1.00  0.00           C  
ATOM    578  NZ  LYS A  37     -20.483  -2.600   6.229  1.00  0.00           N  
ATOM    579  H   LYS A  37     -20.309   1.115   2.123  1.00  0.00           H  
ATOM    580  HA  LYS A  37     -22.439   2.699   3.170  1.00  0.00           H  
ATOM    581  HB2 LYS A  37     -21.907   1.750   5.338  1.00  0.00           H  
ATOM    582  HB3 LYS A  37     -21.856   0.501   4.110  1.00  0.00           H  
ATOM    583  HG2 LYS A  37     -19.382   0.706   4.070  1.00  0.00           H  
ATOM    584  HG3 LYS A  37     -19.486   1.852   5.400  1.00  0.00           H  
ATOM    585  HD2 LYS A  37     -18.950  -0.321   6.292  1.00  0.00           H  
ATOM    586  HD3 LYS A  37     -20.603   0.083   6.763  1.00  0.00           H  
ATOM    587  HE2 LYS A  37     -21.447  -1.310   4.901  1.00  0.00           H  
ATOM    588  HE3 LYS A  37     -19.797  -1.709   4.466  1.00  0.00           H  
ATOM    589  HZ1 LYS A  37     -19.522  -2.871   6.524  1.00  0.00           H  
ATOM    590  HZ2 LYS A  37     -20.900  -3.436   5.774  1.00  0.00           H  
ATOM    591  HZ3 LYS A  37     -21.026  -2.397   7.091  1.00  0.00           H  
ATOM    592  N   SER A  38     -19.455   3.920   3.412  1.00  0.00           N  
ATOM    593  CA  SER A  38     -18.697   5.089   3.816  1.00  0.00           C  
ATOM    594  C   SER A  38     -18.590   6.134   2.677  1.00  0.00           C  
ATOM    595  O   SER A  38     -17.907   7.157   2.826  1.00  0.00           O  
ATOM    596  CB  SER A  38     -17.306   4.660   4.326  1.00  0.00           C  
ATOM    597  OG  SER A  38     -16.590   5.751   4.897  1.00  0.00           O  
ATOM    598  H   SER A  38     -19.021   3.233   2.859  1.00  0.00           H  
ATOM    599  HA  SER A  38     -19.236   5.539   4.637  1.00  0.00           H  
ATOM    600  HB2 SER A  38     -17.427   3.895   5.079  1.00  0.00           H  
ATOM    601  HB3 SER A  38     -16.734   4.259   3.503  1.00  0.00           H  
ATOM    602  HG  SER A  38     -16.821   6.539   4.389  1.00  0.00           H  
ATOM    603  N   GLY A  39     -19.254   5.870   1.554  1.00  0.00           N  
ATOM    604  CA  GLY A  39     -19.264   6.805   0.432  1.00  0.00           C  
ATOM    605  C   GLY A  39     -17.910   6.936  -0.258  1.00  0.00           C  
ATOM    606  O   GLY A  39     -17.523   8.018  -0.678  1.00  0.00           O  
ATOM    607  H   GLY A  39     -19.743   5.024   1.475  1.00  0.00           H  
ATOM    608  HA2 GLY A  39     -19.988   6.468  -0.296  1.00  0.00           H  
ATOM    609  HA3 GLY A  39     -19.566   7.777   0.793  1.00  0.00           H  
ATOM    610  N   ILE A  40     -17.206   5.842  -0.376  1.00  0.00           N  
ATOM    611  CA  ILE A  40     -15.889   5.824  -0.995  1.00  0.00           C  
ATOM    612  C   ILE A  40     -16.043   5.267  -2.418  1.00  0.00           C  
ATOM    613  O   ILE A  40     -17.018   4.556  -2.695  1.00  0.00           O  
ATOM    614  CB  ILE A  40     -14.903   4.931  -0.167  1.00  0.00           C  
ATOM    615  CG1 ILE A  40     -14.939   5.344   1.316  1.00  0.00           C  
ATOM    616  CG2 ILE A  40     -13.476   5.053  -0.707  1.00  0.00           C  
ATOM    617  CD1 ILE A  40     -14.087   4.492   2.234  1.00  0.00           C  
ATOM    618  H   ILE A  40     -17.596   4.993  -0.066  1.00  0.00           H  
ATOM    619  HA  ILE A  40     -15.518   6.837  -1.041  1.00  0.00           H  
ATOM    620  HB  ILE A  40     -15.215   3.902  -0.253  1.00  0.00           H  
ATOM    621 HG12 ILE A  40     -14.576   6.356   1.398  1.00  0.00           H  
ATOM    622 HG13 ILE A  40     -15.960   5.305   1.668  1.00  0.00           H  
ATOM    623 HG21 ILE A  40     -12.810   4.439  -0.120  1.00  0.00           H  
ATOM    624 HG22 ILE A  40     -13.157   6.083  -0.647  1.00  0.00           H  
ATOM    625 HG23 ILE A  40     -13.453   4.731  -1.737  1.00  0.00           H  
ATOM    626 HD11 ILE A  40     -13.050   4.587   1.953  1.00  0.00           H  
ATOM    627 HD12 ILE A  40     -14.392   3.458   2.161  1.00  0.00           H  
ATOM    628 HD13 ILE A  40     -14.216   4.832   3.251  1.00  0.00           H  
ATOM    629  N   ASP A  41     -15.122   5.600  -3.310  1.00  0.00           N  
ATOM    630  CA  ASP A  41     -15.189   5.148  -4.699  1.00  0.00           C  
ATOM    631  C   ASP A  41     -14.722   3.719  -4.793  1.00  0.00           C  
ATOM    632  O   ASP A  41     -13.654   3.378  -4.286  1.00  0.00           O  
ATOM    633  CB  ASP A  41     -14.312   6.013  -5.626  1.00  0.00           C  
ATOM    634  CG  ASP A  41     -14.693   7.471  -5.657  1.00  0.00           C  
ATOM    635  OD1 ASP A  41     -15.655   7.833  -6.346  1.00  0.00           O  
ATOM    636  OD2 ASP A  41     -14.014   8.296  -4.999  1.00  0.00           O  
ATOM    637  H   ASP A  41     -14.351   6.140  -3.028  1.00  0.00           H  
ATOM    638  HA  ASP A  41     -16.215   5.207  -5.029  1.00  0.00           H  
ATOM    639  HB2 ASP A  41     -13.285   5.944  -5.302  1.00  0.00           H  
ATOM    640  HB3 ASP A  41     -14.382   5.620  -6.630  1.00  0.00           H  
ATOM    641  N   ILE A  42     -15.500   2.882  -5.431  1.00  0.00           N  
ATOM    642  CA  ILE A  42     -15.123   1.495  -5.571  1.00  0.00           C  
ATOM    643  C   ILE A  42     -15.201   1.027  -7.033  1.00  0.00           C  
ATOM    644  O   ILE A  42     -14.287   0.354  -7.529  1.00  0.00           O  
ATOM    645  CB  ILE A  42     -15.950   0.562  -4.624  1.00  0.00           C  
ATOM    646  CG1 ILE A  42     -15.511  -0.900  -4.754  1.00  0.00           C  
ATOM    647  CG2 ILE A  42     -17.455   0.704  -4.844  1.00  0.00           C  
ATOM    648  CD1 ILE A  42     -14.070  -1.154  -4.343  1.00  0.00           C  
ATOM    649  H   ILE A  42     -16.341   3.218  -5.808  1.00  0.00           H  
ATOM    650  HA  ILE A  42     -14.087   1.441  -5.277  1.00  0.00           H  
ATOM    651  HB  ILE A  42     -15.751   0.890  -3.613  1.00  0.00           H  
ATOM    652 HG12 ILE A  42     -16.145  -1.510  -4.128  1.00  0.00           H  
ATOM    653 HG13 ILE A  42     -15.625  -1.211  -5.782  1.00  0.00           H  
ATOM    654 HG21 ILE A  42     -17.752   1.723  -4.648  1.00  0.00           H  
ATOM    655 HG22 ILE A  42     -17.980   0.041  -4.174  1.00  0.00           H  
ATOM    656 HG23 ILE A  42     -17.696   0.447  -5.865  1.00  0.00           H  
ATOM    657 HD11 ILE A  42     -13.940  -0.896  -3.303  1.00  0.00           H  
ATOM    658 HD12 ILE A  42     -13.408  -0.555  -4.950  1.00  0.00           H  
ATOM    659 HD13 ILE A  42     -13.836  -2.198  -4.487  1.00  0.00           H  
ATOM    660  N   ASP A  43     -16.236   1.446  -7.747  1.00  0.00           N  
ATOM    661  CA  ASP A  43     -16.405   1.055  -9.151  1.00  0.00           C  
ATOM    662  C   ASP A  43     -15.337   1.645 -10.001  1.00  0.00           C  
ATOM    663  O   ASP A  43     -14.928   1.044 -10.971  1.00  0.00           O  
ATOM    664  CB  ASP A  43     -17.782   1.403  -9.722  1.00  0.00           C  
ATOM    665  CG  ASP A  43     -18.863   0.426  -9.332  1.00  0.00           C  
ATOM    666  OD1 ASP A  43     -19.513   0.611  -8.284  1.00  0.00           O  
ATOM    667  OD2 ASP A  43     -19.104  -0.537 -10.091  1.00  0.00           O  
ATOM    668  H   ASP A  43     -16.896   2.034  -7.322  1.00  0.00           H  
ATOM    669  HA  ASP A  43     -16.280  -0.018  -9.183  1.00  0.00           H  
ATOM    670  HB2 ASP A  43     -18.068   2.383  -9.375  1.00  0.00           H  
ATOM    671  HB3 ASP A  43     -17.712   1.425 -10.800  1.00  0.00           H  
ATOM    672  N   SER A  44     -14.872   2.815  -9.615  1.00  0.00           N  
ATOM    673  CA  SER A  44     -13.784   3.487 -10.282  1.00  0.00           C  
ATOM    674  C   SER A  44     -12.534   2.584 -10.289  1.00  0.00           C  
ATOM    675  O   SER A  44     -11.840   2.457 -11.297  1.00  0.00           O  
ATOM    676  CB  SER A  44     -13.505   4.764  -9.516  1.00  0.00           C  
ATOM    677  OG  SER A  44     -14.725   5.446  -9.262  1.00  0.00           O  
ATOM    678  H   SER A  44     -15.293   3.288  -8.865  1.00  0.00           H  
ATOM    679  HA  SER A  44     -14.077   3.735 -11.290  1.00  0.00           H  
ATOM    680  HB2 SER A  44     -13.027   4.523  -8.579  1.00  0.00           H  
ATOM    681  HB3 SER A  44     -12.864   5.402 -10.103  1.00  0.00           H  
ATOM    682  HG  SER A  44     -14.903   6.001 -10.029  1.00  0.00           H  
ATOM    683  N   ALA A  45     -12.301   1.911  -9.168  1.00  0.00           N  
ATOM    684  CA  ALA A  45     -11.167   1.027  -9.025  1.00  0.00           C  
ATOM    685  C   ALA A  45     -11.394  -0.239  -9.839  1.00  0.00           C  
ATOM    686  O   ALA A  45     -10.506  -0.687 -10.585  1.00  0.00           O  
ATOM    687  CB  ALA A  45     -10.937   0.699  -7.555  1.00  0.00           C  
ATOM    688  H   ALA A  45     -12.931   2.009  -8.425  1.00  0.00           H  
ATOM    689  HA  ALA A  45     -10.295   1.537  -9.408  1.00  0.00           H  
ATOM    690  HB1 ALA A  45     -10.063   0.074  -7.454  1.00  0.00           H  
ATOM    691  HB2 ALA A  45     -11.798   0.179  -7.164  1.00  0.00           H  
ATOM    692  HB3 ALA A  45     -10.792   1.615  -6.999  1.00  0.00           H  
ATOM    693  N   LEU A  46     -12.599  -0.787  -9.727  1.00  0.00           N  
ATOM    694  CA  LEU A  46     -12.989  -1.993 -10.458  1.00  0.00           C  
ATOM    695  C   LEU A  46     -12.831  -1.769 -11.960  1.00  0.00           C  
ATOM    696  O   LEU A  46     -12.246  -2.591 -12.667  1.00  0.00           O  
ATOM    697  CB  LEU A  46     -14.436  -2.375 -10.128  1.00  0.00           C  
ATOM    698  CG  LEU A  46     -14.750  -2.638  -8.645  1.00  0.00           C  
ATOM    699  CD1 LEU A  46     -16.223  -2.938  -8.460  1.00  0.00           C  
ATOM    700  CD2 LEU A  46     -13.909  -3.780  -8.098  1.00  0.00           C  
ATOM    701  H   LEU A  46     -13.252  -0.365  -9.125  1.00  0.00           H  
ATOM    702  HA  LEU A  46     -12.331  -2.795 -10.158  1.00  0.00           H  
ATOM    703  HB2 LEU A  46     -15.074  -1.573 -10.469  1.00  0.00           H  
ATOM    704  HB3 LEU A  46     -14.685  -3.263 -10.688  1.00  0.00           H  
ATOM    705  HG  LEU A  46     -14.525  -1.746  -8.079  1.00  0.00           H  
ATOM    706 HD11 LEU A  46     -16.490  -3.811  -9.037  1.00  0.00           H  
ATOM    707 HD12 LEU A  46     -16.814  -2.096  -8.786  1.00  0.00           H  
ATOM    708 HD13 LEU A  46     -16.422  -3.128  -7.415  1.00  0.00           H  
ATOM    709 HD21 LEU A  46     -14.099  -4.674  -8.672  1.00  0.00           H  
ATOM    710 HD22 LEU A  46     -14.170  -3.953  -7.064  1.00  0.00           H  
ATOM    711 HD23 LEU A  46     -12.862  -3.522  -8.164  1.00  0.00           H  
ATOM    712  N   ASP A  47     -13.297  -0.621 -12.410  1.00  0.00           N  
ATOM    713  CA  ASP A  47     -13.213  -0.201 -13.808  1.00  0.00           C  
ATOM    714  C   ASP A  47     -11.767  -0.086 -14.272  1.00  0.00           C  
ATOM    715  O   ASP A  47     -11.420  -0.491 -15.389  1.00  0.00           O  
ATOM    716  CB  ASP A  47     -13.929   1.142 -13.988  1.00  0.00           C  
ATOM    717  CG  ASP A  47     -13.775   1.717 -15.370  1.00  0.00           C  
ATOM    718  OD1 ASP A  47     -14.390   1.206 -16.303  1.00  0.00           O  
ATOM    719  OD2 ASP A  47     -13.027   2.705 -15.539  1.00  0.00           O  
ATOM    720  H   ASP A  47     -13.746  -0.015 -11.776  1.00  0.00           H  
ATOM    721  HA  ASP A  47     -13.720  -0.941 -14.409  1.00  0.00           H  
ATOM    722  HB2 ASP A  47     -14.982   1.007 -13.794  1.00  0.00           H  
ATOM    723  HB3 ASP A  47     -13.527   1.846 -13.274  1.00  0.00           H  
ATOM    724  N   ARG A  48     -10.916   0.430 -13.406  1.00  0.00           N  
ATOM    725  CA  ARG A  48      -9.508   0.596 -13.723  1.00  0.00           C  
ATOM    726  C   ARG A  48      -8.722  -0.712 -13.642  1.00  0.00           C  
ATOM    727  O   ARG A  48      -7.525  -0.735 -13.947  1.00  0.00           O  
ATOM    728  CB  ARG A  48      -8.854   1.645 -12.858  1.00  0.00           C  
ATOM    729  CG  ARG A  48      -9.324   3.057 -13.107  1.00  0.00           C  
ATOM    730  CD  ARG A  48      -8.542   4.003 -12.240  1.00  0.00           C  
ATOM    731  NE  ARG A  48      -8.970   5.394 -12.363  1.00  0.00           N  
ATOM    732  CZ  ARG A  48      -8.163   6.449 -12.175  1.00  0.00           C  
ATOM    733  NH1 ARG A  48      -6.841   6.273 -12.096  1.00  0.00           N  
ATOM    734  NH2 ARG A  48      -8.672   7.674 -12.128  1.00  0.00           N  
ATOM    735  H   ARG A  48     -11.253   0.719 -12.530  1.00  0.00           H  
ATOM    736  HA  ARG A  48      -9.466   0.936 -14.747  1.00  0.00           H  
ATOM    737  HB2 ARG A  48      -9.092   1.410 -11.833  1.00  0.00           H  
ATOM    738  HB3 ARG A  48      -7.783   1.606 -12.998  1.00  0.00           H  
ATOM    739  HG2 ARG A  48      -9.173   3.307 -14.147  1.00  0.00           H  
ATOM    740  HG3 ARG A  48     -10.371   3.130 -12.854  1.00  0.00           H  
ATOM    741  HD2 ARG A  48      -8.671   3.681 -11.219  1.00  0.00           H  
ATOM    742  HD3 ARG A  48      -7.498   3.924 -12.505  1.00  0.00           H  
ATOM    743  HE  ARG A  48      -9.932   5.520 -12.533  1.00  0.00           H  
ATOM    744 HH11 ARG A  48      -6.413   5.370 -12.179  1.00  0.00           H  
ATOM    745 HH12 ARG A  48      -6.201   7.033 -11.952  1.00  0.00           H  
ATOM    746 HH21 ARG A  48      -9.657   7.825 -12.239  1.00  0.00           H  
ATOM    747 HH22 ARG A  48      -8.098   8.478 -11.955  1.00  0.00           H  
ATOM    748  N   GLY A  49      -9.364  -1.785 -13.234  1.00  0.00           N  
ATOM    749  CA  GLY A  49      -8.687  -3.060 -13.264  1.00  0.00           C  
ATOM    750  C   GLY A  49      -8.663  -3.826 -11.958  1.00  0.00           C  
ATOM    751  O   GLY A  49      -7.986  -4.862 -11.863  1.00  0.00           O  
ATOM    752  H   GLY A  49     -10.287  -1.703 -12.906  1.00  0.00           H  
ATOM    753  HA2 GLY A  49      -9.160  -3.678 -14.012  1.00  0.00           H  
ATOM    754  HA3 GLY A  49      -7.670  -2.879 -13.577  1.00  0.00           H  
ATOM    755  N   VAL A  50      -9.372  -3.356 -10.962  1.00  0.00           N  
ATOM    756  CA  VAL A  50      -9.471  -4.091  -9.709  1.00  0.00           C  
ATOM    757  C   VAL A  50     -10.626  -5.096  -9.821  1.00  0.00           C  
ATOM    758  O   VAL A  50     -11.663  -4.788 -10.409  1.00  0.00           O  
ATOM    759  CB  VAL A  50      -9.694  -3.139  -8.487  1.00  0.00           C  
ATOM    760  CG1 VAL A  50      -9.799  -3.915  -7.178  1.00  0.00           C  
ATOM    761  CG2 VAL A  50      -8.573  -2.114  -8.391  1.00  0.00           C  
ATOM    762  H   VAL A  50      -9.852  -2.503 -11.047  1.00  0.00           H  
ATOM    763  HA  VAL A  50      -8.549  -4.639  -9.579  1.00  0.00           H  
ATOM    764  HB  VAL A  50     -10.621  -2.607  -8.639  1.00  0.00           H  
ATOM    765 HG11 VAL A  50     -10.631  -4.601  -7.233  1.00  0.00           H  
ATOM    766 HG12 VAL A  50      -9.957  -3.226  -6.362  1.00  0.00           H  
ATOM    767 HG13 VAL A  50      -8.886  -4.470  -7.013  1.00  0.00           H  
ATOM    768 HG21 VAL A  50      -8.576  -1.487  -9.271  1.00  0.00           H  
ATOM    769 HG22 VAL A  50      -7.623  -2.618  -8.308  1.00  0.00           H  
ATOM    770 HG23 VAL A  50      -8.722  -1.506  -7.511  1.00  0.00           H  
ATOM    771  N   ILE A  51     -10.427  -6.294  -9.322  1.00  0.00           N  
ATOM    772  CA  ILE A  51     -11.460  -7.326  -9.349  1.00  0.00           C  
ATOM    773  C   ILE A  51     -11.915  -7.629  -7.928  1.00  0.00           C  
ATOM    774  O   ILE A  51     -11.259  -7.223  -6.983  1.00  0.00           O  
ATOM    775  CB  ILE A  51     -10.973  -8.624 -10.048  1.00  0.00           C  
ATOM    776  CG1 ILE A  51      -9.708  -9.171  -9.359  1.00  0.00           C  
ATOM    777  CG2 ILE A  51     -10.727  -8.371 -11.537  1.00  0.00           C  
ATOM    778  CD1 ILE A  51      -9.183 -10.458  -9.949  1.00  0.00           C  
ATOM    779  H   ILE A  51      -9.561  -6.491  -8.895  1.00  0.00           H  
ATOM    780  HA  ILE A  51     -12.307  -6.926  -9.887  1.00  0.00           H  
ATOM    781  HB  ILE A  51     -11.761  -9.358  -9.966  1.00  0.00           H  
ATOM    782 HG12 ILE A  51      -8.922  -8.433  -9.430  1.00  0.00           H  
ATOM    783 HG13 ILE A  51      -9.932  -9.344  -8.317  1.00  0.00           H  
ATOM    784 HG21 ILE A  51     -10.382  -9.283 -12.001  1.00  0.00           H  
ATOM    785 HG22 ILE A  51      -9.981  -7.600 -11.653  1.00  0.00           H  
ATOM    786 HG23 ILE A  51     -11.647  -8.056 -12.007  1.00  0.00           H  
ATOM    787 HD11 ILE A  51      -8.303 -10.776  -9.410  1.00  0.00           H  
ATOM    788 HD12 ILE A  51      -8.931 -10.300 -10.987  1.00  0.00           H  
ATOM    789 HD13 ILE A  51      -9.946 -11.219  -9.876  1.00  0.00           H  
ATOM    790  N   VAL A  52     -13.007  -8.342  -7.773  1.00  0.00           N  
ATOM    791  CA  VAL A  52     -13.542  -8.608  -6.447  1.00  0.00           C  
ATOM    792  C   VAL A  52     -13.605 -10.118  -6.158  1.00  0.00           C  
ATOM    793  O   VAL A  52     -13.812 -10.927  -7.066  1.00  0.00           O  
ATOM    794  CB  VAL A  52     -14.959  -7.947  -6.261  1.00  0.00           C  
ATOM    795  CG1 VAL A  52     -15.994  -8.552  -7.197  1.00  0.00           C  
ATOM    796  CG2 VAL A  52     -15.437  -8.015  -4.815  1.00  0.00           C  
ATOM    797  H   VAL A  52     -13.473  -8.715  -8.551  1.00  0.00           H  
ATOM    798  HA  VAL A  52     -12.864  -8.160  -5.735  1.00  0.00           H  
ATOM    799  HB  VAL A  52     -14.860  -6.906  -6.536  1.00  0.00           H  
ATOM    800 HG11 VAL A  52     -15.672  -8.423  -8.219  1.00  0.00           H  
ATOM    801 HG12 VAL A  52     -16.945  -8.059  -7.056  1.00  0.00           H  
ATOM    802 HG13 VAL A  52     -16.096  -9.606  -6.984  1.00  0.00           H  
ATOM    803 HG21 VAL A  52     -15.503  -9.049  -4.510  1.00  0.00           H  
ATOM    804 HG22 VAL A  52     -16.408  -7.553  -4.731  1.00  0.00           H  
ATOM    805 HG23 VAL A  52     -14.737  -7.497  -4.177  1.00  0.00           H  
ATOM    806  N   ARG A  53     -13.363 -10.481  -4.918  1.00  0.00           N  
ATOM    807  CA  ARG A  53     -13.506 -11.846  -4.449  1.00  0.00           C  
ATOM    808  C   ARG A  53     -14.273 -11.874  -3.151  1.00  0.00           C  
ATOM    809  O   ARG A  53     -14.308 -10.875  -2.418  1.00  0.00           O  
ATOM    810  CB  ARG A  53     -12.176 -12.561  -4.279  1.00  0.00           C  
ATOM    811  CG  ARG A  53     -11.551 -13.026  -5.571  1.00  0.00           C  
ATOM    812  CD  ARG A  53     -10.354 -13.884  -5.276  1.00  0.00           C  
ATOM    813  NE  ARG A  53      -9.777 -14.485  -6.479  1.00  0.00           N  
ATOM    814  CZ  ARG A  53      -9.372 -15.764  -6.578  1.00  0.00           C  
ATOM    815  NH1 ARG A  53      -9.570 -16.622  -5.566  1.00  0.00           N  
ATOM    816  NH2 ARG A  53      -8.801 -16.187  -7.695  1.00  0.00           N  
ATOM    817  H   ARG A  53     -13.087  -9.791  -4.270  1.00  0.00           H  
ATOM    818  HA  ARG A  53     -14.083 -12.365  -5.200  1.00  0.00           H  
ATOM    819  HB2 ARG A  53     -11.484 -11.891  -3.791  1.00  0.00           H  
ATOM    820  HB3 ARG A  53     -12.331 -13.423  -3.645  1.00  0.00           H  
ATOM    821  HG2 ARG A  53     -12.274 -13.602  -6.131  1.00  0.00           H  
ATOM    822  HG3 ARG A  53     -11.240 -12.168  -6.148  1.00  0.00           H  
ATOM    823  HD2 ARG A  53      -9.625 -13.245  -4.802  1.00  0.00           H  
ATOM    824  HD3 ARG A  53     -10.646 -14.661  -4.588  1.00  0.00           H  
ATOM    825  HE  ARG A  53      -9.675 -13.882  -7.255  1.00  0.00           H  
ATOM    826 HH11 ARG A  53     -10.013 -16.371  -4.700  1.00  0.00           H  
ATOM    827 HH12 ARG A  53      -9.307 -17.590  -5.641  1.00  0.00           H  
ATOM    828 HH21 ARG A  53      -8.669 -15.566  -8.472  1.00  0.00           H  
ATOM    829 HH22 ARG A  53      -8.477 -17.130  -7.811  1.00  0.00           H  
ATOM    830  N   ALA A  54     -14.864 -13.005  -2.853  1.00  0.00           N  
ATOM    831  CA  ALA A  54     -15.673 -13.152  -1.676  1.00  0.00           C  
ATOM    832  C   ALA A  54     -15.383 -14.465  -0.991  1.00  0.00           C  
ATOM    833  O   ALA A  54     -15.276 -15.505  -1.649  1.00  0.00           O  
ATOM    834  CB  ALA A  54     -17.137 -13.103  -2.058  1.00  0.00           C  
ATOM    835  H   ALA A  54     -14.763 -13.787  -3.436  1.00  0.00           H  
ATOM    836  HA  ALA A  54     -15.473 -12.330  -1.005  1.00  0.00           H  
ATOM    837  HB1 ALA A  54     -17.367 -13.936  -2.705  1.00  0.00           H  
ATOM    838  HB2 ALA A  54     -17.337 -12.179  -2.580  1.00  0.00           H  
ATOM    839  HB3 ALA A  54     -17.749 -13.155  -1.169  1.00  0.00           H  
ATOM    840  N   PHE A  55     -15.200 -14.418   0.304  1.00  0.00           N  
ATOM    841  CA  PHE A  55     -15.064 -15.629   1.080  1.00  0.00           C  
ATOM    842  C   PHE A  55     -16.327 -15.980   1.823  1.00  0.00           C  
ATOM    843  O   PHE A  55     -17.073 -15.102   2.267  1.00  0.00           O  
ATOM    844  CB  PHE A  55     -13.893 -15.590   2.041  1.00  0.00           C  
ATOM    845  CG  PHE A  55     -12.690 -16.255   1.494  1.00  0.00           C  
ATOM    846  CD1 PHE A  55     -12.800 -17.515   0.954  1.00  0.00           C  
ATOM    847  CD2 PHE A  55     -11.461 -15.658   1.537  1.00  0.00           C  
ATOM    848  CE1 PHE A  55     -11.717 -18.169   0.460  1.00  0.00           C  
ATOM    849  CE2 PHE A  55     -10.356 -16.307   1.041  1.00  0.00           C  
ATOM    850  CZ  PHE A  55     -10.484 -17.568   0.500  1.00  0.00           C  
ATOM    851  H   PHE A  55     -15.132 -13.547   0.752  1.00  0.00           H  
ATOM    852  HA  PHE A  55     -14.886 -16.416   0.364  1.00  0.00           H  
ATOM    853  HB2 PHE A  55     -13.644 -14.562   2.259  1.00  0.00           H  
ATOM    854  HB3 PHE A  55     -14.168 -16.093   2.957  1.00  0.00           H  
ATOM    855  HD1 PHE A  55     -13.767 -17.990   0.920  1.00  0.00           H  
ATOM    856  HD2 PHE A  55     -11.362 -14.670   1.961  1.00  0.00           H  
ATOM    857  HE1 PHE A  55     -11.853 -19.161   0.056  1.00  0.00           H  
ATOM    858  HE2 PHE A  55      -9.394 -15.823   1.087  1.00  0.00           H  
ATOM    859  HZ  PHE A  55      -9.622 -18.085   0.108  1.00  0.00           H  
ATOM    860  N   SER A  56     -16.593 -17.253   1.922  1.00  0.00           N  
ATOM    861  CA  SER A  56     -17.720 -17.719   2.662  1.00  0.00           C  
ATOM    862  C   SER A  56     -17.274 -18.144   4.064  1.00  0.00           C  
ATOM    863  O   SER A  56     -17.828 -17.688   5.052  1.00  0.00           O  
ATOM    864  CB  SER A  56     -18.400 -18.854   1.906  1.00  0.00           C  
ATOM    865  OG  SER A  56     -18.682 -18.440   0.574  1.00  0.00           O  
ATOM    866  H   SER A  56     -16.024 -17.914   1.470  1.00  0.00           H  
ATOM    867  HA  SER A  56     -18.409 -16.892   2.756  1.00  0.00           H  
ATOM    868  HB2 SER A  56     -17.753 -19.718   1.885  1.00  0.00           H  
ATOM    869  HB3 SER A  56     -19.329 -19.108   2.395  1.00  0.00           H  
ATOM    870  HG  SER A  56     -18.715 -17.475   0.567  1.00  0.00           H  
ATOM    871  N   HIS A  57     -16.236 -18.976   4.161  1.00  0.00           N  
ATOM    872  CA  HIS A  57     -15.763 -19.391   5.482  1.00  0.00           C  
ATOM    873  C   HIS A  57     -14.249 -19.567   5.535  1.00  0.00           C  
ATOM    874  O   HIS A  57     -13.703 -20.558   5.065  1.00  0.00           O  
ATOM    875  CB  HIS A  57     -16.494 -20.681   5.996  1.00  0.00           C  
ATOM    876  CG  HIS A  57     -16.323 -21.947   5.160  1.00  0.00           C  
ATOM    877  ND1 HIS A  57     -16.329 -23.213   5.698  1.00  0.00           N  
ATOM    878  CD2 HIS A  57     -16.172 -22.125   3.826  1.00  0.00           C  
ATOM    879  CE1 HIS A  57     -16.195 -24.098   4.738  1.00  0.00           C  
ATOM    880  NE2 HIS A  57     -16.100 -23.463   3.597  1.00  0.00           N  
ATOM    881  H   HIS A  57     -15.776 -19.290   3.351  1.00  0.00           H  
ATOM    882  HA  HIS A  57     -16.011 -18.582   6.153  1.00  0.00           H  
ATOM    883  HB2 HIS A  57     -16.111 -20.908   6.978  1.00  0.00           H  
ATOM    884  HB3 HIS A  57     -17.549 -20.472   6.080  1.00  0.00           H  
ATOM    885  HD1 HIS A  57     -16.381 -23.446   6.653  1.00  0.00           H  
ATOM    886  HD2 HIS A  57     -16.078 -21.342   3.087  1.00  0.00           H  
ATOM    887  HE1 HIS A  57     -16.167 -25.170   4.868  1.00  0.00           H  
ATOM    888  HE2 HIS A  57     -15.725 -23.862   2.780  1.00  0.00           H  
ATOM    889  N   LYS A  58     -13.590 -18.563   6.040  1.00  0.00           N  
ATOM    890  CA  LYS A  58     -12.172 -18.603   6.352  1.00  0.00           C  
ATOM    891  C   LYS A  58     -11.984 -17.936   7.682  1.00  0.00           C  
ATOM    892  O   LYS A  58     -12.166 -16.717   7.771  1.00  0.00           O  
ATOM    893  CB  LYS A  58     -11.310 -17.902   5.289  1.00  0.00           C  
ATOM    894  CG  LYS A  58     -11.283 -18.584   3.937  1.00  0.00           C  
ATOM    895  CD  LYS A  58     -10.679 -19.980   4.005  1.00  0.00           C  
ATOM    896  CE  LYS A  58     -10.765 -20.663   2.656  1.00  0.00           C  
ATOM    897  NZ  LYS A  58     -10.254 -22.041   2.683  1.00  0.00           N  
ATOM    898  H   LYS A  58     -14.068 -17.736   6.259  1.00  0.00           H  
ATOM    899  HA  LYS A  58     -11.882 -19.640   6.437  1.00  0.00           H  
ATOM    900  HB2 LYS A  58     -11.689 -16.901   5.148  1.00  0.00           H  
ATOM    901  HB3 LYS A  58     -10.296 -17.837   5.656  1.00  0.00           H  
ATOM    902  HG2 LYS A  58     -12.296 -18.664   3.571  1.00  0.00           H  
ATOM    903  HG3 LYS A  58     -10.703 -17.983   3.253  1.00  0.00           H  
ATOM    904  HD2 LYS A  58      -9.644 -19.911   4.302  1.00  0.00           H  
ATOM    905  HD3 LYS A  58     -11.228 -20.566   4.726  1.00  0.00           H  
ATOM    906  HE2 LYS A  58     -11.800 -20.689   2.350  1.00  0.00           H  
ATOM    907  HE3 LYS A  58     -10.197 -20.088   1.940  1.00  0.00           H  
ATOM    908  HZ1 LYS A  58     -10.501 -22.511   1.789  1.00  0.00           H  
ATOM    909  HZ2 LYS A  58     -10.696 -22.589   3.448  1.00  0.00           H  
ATOM    910  HZ3 LYS A  58      -9.220 -22.088   2.788  1.00  0.00           H  
ATOM    911  N   PRO A  59     -11.719 -18.664   8.754  1.00  0.00           N  
ATOM    912  CA  PRO A  59     -11.503 -18.030  10.030  1.00  0.00           C  
ATOM    913  C   PRO A  59     -10.048 -17.562  10.183  1.00  0.00           C  
ATOM    914  O   PRO A  59      -9.112 -18.370  10.078  1.00  0.00           O  
ATOM    915  CB  PRO A  59     -11.811 -19.152  11.048  1.00  0.00           C  
ATOM    916  CG  PRO A  59     -12.136 -20.379  10.237  1.00  0.00           C  
ATOM    917  CD  PRO A  59     -11.645 -20.121   8.842  1.00  0.00           C  
ATOM    918  HA  PRO A  59     -12.178 -17.203  10.186  1.00  0.00           H  
ATOM    919  HB2 PRO A  59     -10.945 -19.317  11.673  1.00  0.00           H  
ATOM    920  HB3 PRO A  59     -12.646 -18.858  11.667  1.00  0.00           H  
ATOM    921  HG2 PRO A  59     -11.632 -21.239  10.652  1.00  0.00           H  
ATOM    922  HG3 PRO A  59     -13.204 -20.542  10.235  1.00  0.00           H  
ATOM    923  HD2 PRO A  59     -10.629 -20.473   8.724  1.00  0.00           H  
ATOM    924  HD3 PRO A  59     -12.304 -20.591   8.127  1.00  0.00           H  
ATOM    925  N   PRO A  60      -9.832 -16.264  10.414  1.00  0.00           N  
ATOM    926  CA  PRO A  60      -8.527 -15.721  10.714  1.00  0.00           C  
ATOM    927  C   PRO A  60      -8.298 -15.694  12.218  1.00  0.00           C  
ATOM    928  O   PRO A  60      -9.231 -15.394  12.988  1.00  0.00           O  
ATOM    929  CB  PRO A  60      -8.594 -14.291  10.162  1.00  0.00           C  
ATOM    930  CG  PRO A  60     -10.054 -13.983   9.962  1.00  0.00           C  
ATOM    931  CD  PRO A  60     -10.845 -15.203  10.357  1.00  0.00           C  
ATOM    932  HA  PRO A  60      -7.735 -16.274  10.228  1.00  0.00           H  
ATOM    933  HB2 PRO A  60      -8.144 -13.613  10.872  1.00  0.00           H  
ATOM    934  HB3 PRO A  60      -8.054 -14.243   9.228  1.00  0.00           H  
ATOM    935  HG2 PRO A  60     -10.339 -13.151  10.589  1.00  0.00           H  
ATOM    936  HG3 PRO A  60     -10.233 -13.744   8.924  1.00  0.00           H  
ATOM    937  HD2 PRO A  60     -11.306 -15.053  11.321  1.00  0.00           H  
ATOM    938  HD3 PRO A  60     -11.587 -15.411   9.601  1.00  0.00           H  
ATOM    939  N   LYS A  61      -7.115 -16.019  12.666  1.00  0.00           N  
ATOM    940  CA  LYS A  61      -6.885 -15.932  14.068  1.00  0.00           C  
ATOM    941  C   LYS A  61      -6.474 -14.521  14.414  1.00  0.00           C  
ATOM    942  O   LYS A  61      -5.365 -14.074  14.083  1.00  0.00           O  
ATOM    943  CB  LYS A  61      -5.854 -16.954  14.538  1.00  0.00           C  
ATOM    944  CG  LYS A  61      -5.669 -16.947  16.035  1.00  0.00           C  
ATOM    945  CD  LYS A  61      -4.792 -18.084  16.500  1.00  0.00           C  
ATOM    946  CE  LYS A  61      -4.653 -18.069  18.010  1.00  0.00           C  
ATOM    947  NZ  LYS A  61      -5.961 -18.237  18.678  1.00  0.00           N  
ATOM    948  H   LYS A  61      -6.403 -16.323  12.065  1.00  0.00           H  
ATOM    949  HA  LYS A  61      -7.829 -16.129  14.554  1.00  0.00           H  
ATOM    950  HB2 LYS A  61      -6.171 -17.942  14.237  1.00  0.00           H  
ATOM    951  HB3 LYS A  61      -4.904 -16.730  14.077  1.00  0.00           H  
ATOM    952  HG2 LYS A  61      -5.210 -16.013  16.322  1.00  0.00           H  
ATOM    953  HG3 LYS A  61      -6.637 -17.028  16.505  1.00  0.00           H  
ATOM    954  HD2 LYS A  61      -5.251 -19.016  16.200  1.00  0.00           H  
ATOM    955  HD3 LYS A  61      -3.819 -18.003  16.044  1.00  0.00           H  
ATOM    956  HE2 LYS A  61      -4.002 -18.876  18.311  1.00  0.00           H  
ATOM    957  HE3 LYS A  61      -4.222 -17.125  18.312  1.00  0.00           H  
ATOM    958  HZ1 LYS A  61      -6.607 -17.458  18.440  1.00  0.00           H  
ATOM    959  HZ2 LYS A  61      -5.853 -18.271  19.711  1.00  0.00           H  
ATOM    960  HZ3 LYS A  61      -6.405 -19.126  18.368  1.00  0.00           H  
ATOM    961  N   VAL A  62      -7.387 -13.835  15.059  1.00  0.00           N  
ATOM    962  CA  VAL A  62      -7.254 -12.458  15.480  1.00  0.00           C  
ATOM    963  C   VAL A  62      -8.147 -12.268  16.690  1.00  0.00           C  
ATOM    964  O   VAL A  62      -9.046 -13.095  16.928  1.00  0.00           O  
ATOM    965  CB  VAL A  62      -7.694 -11.425  14.370  1.00  0.00           C  
ATOM    966  CG1 VAL A  62      -6.753 -11.434  13.175  1.00  0.00           C  
ATOM    967  CG2 VAL A  62      -9.126 -11.685  13.908  1.00  0.00           C  
ATOM    968  H   VAL A  62      -8.234 -14.272  15.296  1.00  0.00           H  
ATOM    969  HA  VAL A  62      -6.223 -12.289  15.747  1.00  0.00           H  
ATOM    970  HB  VAL A  62      -7.657 -10.438  14.808  1.00  0.00           H  
ATOM    971 HG11 VAL A  62      -6.701 -12.433  12.770  1.00  0.00           H  
ATOM    972 HG12 VAL A  62      -5.767 -11.121  13.488  1.00  0.00           H  
ATOM    973 HG13 VAL A  62      -7.129 -10.761  12.419  1.00  0.00           H  
ATOM    974 HG21 VAL A  62      -9.798 -11.589  14.749  1.00  0.00           H  
ATOM    975 HG22 VAL A  62      -9.198 -12.683  13.501  1.00  0.00           H  
ATOM    976 HG23 VAL A  62      -9.396 -10.966  13.148  1.00  0.00           H  
ATOM    977  N   GLY A  63      -7.919 -11.226  17.444  1.00  0.00           N  
ATOM    978  CA  GLY A  63      -8.744 -10.967  18.597  1.00  0.00           C  
ATOM    979  C   GLY A  63      -9.186  -9.532  18.674  1.00  0.00           C  
ATOM    980  O   GLY A  63      -9.705  -9.092  19.696  1.00  0.00           O  
ATOM    981  H   GLY A  63      -7.160 -10.638  17.238  1.00  0.00           H  
ATOM    982  HA2 GLY A  63      -9.618 -11.599  18.552  1.00  0.00           H  
ATOM    983  HA3 GLY A  63      -8.188 -11.205  19.492  1.00  0.00           H  
ATOM    984  N   ASN A  64      -8.979  -8.796  17.604  1.00  0.00           N  
ATOM    985  CA  ASN A  64      -9.363  -7.383  17.573  1.00  0.00           C  
ATOM    986  C   ASN A  64      -9.775  -6.946  16.176  1.00  0.00           C  
ATOM    987  O   ASN A  64     -10.675  -6.124  16.026  1.00  0.00           O  
ATOM    988  CB  ASN A  64      -8.236  -6.450  18.082  1.00  0.00           C  
ATOM    989  CG  ASN A  64      -6.995  -6.434  17.195  1.00  0.00           C  
ATOM    990  OD1 ASN A  64      -6.608  -7.444  16.613  1.00  0.00           O  
ATOM    991  ND2 ASN A  64      -6.405  -5.287  17.043  1.00  0.00           N  
ATOM    992  H   ASN A  64      -8.564  -9.209  16.820  1.00  0.00           H  
ATOM    993  HA  ASN A  64     -10.217  -7.273  18.224  1.00  0.00           H  
ATOM    994  HB2 ASN A  64      -8.620  -5.442  18.136  1.00  0.00           H  
ATOM    995  HB3 ASN A  64      -7.944  -6.763  19.074  1.00  0.00           H  
ATOM    996 HD21 ASN A  64      -6.767  -4.497  17.497  1.00  0.00           H  
ATOM    997 HD22 ASN A  64      -5.611  -5.254  16.448  1.00  0.00           H  
ATOM    998  N   LEU A  65      -9.100  -7.473  15.167  1.00  0.00           N  
ATOM    999  CA  LEU A  65      -9.376  -7.138  13.780  1.00  0.00           C  
ATOM   1000  C   LEU A  65     -10.806  -7.531  13.367  1.00  0.00           C  
ATOM   1001  O   LEU A  65     -11.291  -8.618  13.717  1.00  0.00           O  
ATOM   1002  CB  LEU A  65      -8.332  -7.773  12.853  1.00  0.00           C  
ATOM   1003  CG  LEU A  65      -6.876  -7.289  13.010  1.00  0.00           C  
ATOM   1004  CD1 LEU A  65      -5.983  -7.982  12.008  1.00  0.00           C  
ATOM   1005  CD2 LEU A  65      -6.772  -5.783  12.830  1.00  0.00           C  
ATOM   1006  H   LEU A  65      -8.350  -8.076  15.344  1.00  0.00           H  
ATOM   1007  HA  LEU A  65      -9.292  -6.065  13.703  1.00  0.00           H  
ATOM   1008  HB2 LEU A  65      -8.349  -8.840  13.023  1.00  0.00           H  
ATOM   1009  HB3 LEU A  65      -8.635  -7.589  11.833  1.00  0.00           H  
ATOM   1010  HG  LEU A  65      -6.524  -7.540  14.000  1.00  0.00           H  
ATOM   1011 HD11 LEU A  65      -6.006  -9.048  12.171  1.00  0.00           H  
ATOM   1012 HD12 LEU A  65      -4.971  -7.622  12.122  1.00  0.00           H  
ATOM   1013 HD13 LEU A  65      -6.329  -7.764  11.009  1.00  0.00           H  
ATOM   1014 HD21 LEU A  65      -7.157  -5.511  11.857  1.00  0.00           H  
ATOM   1015 HD22 LEU A  65      -5.734  -5.487  12.904  1.00  0.00           H  
ATOM   1016 HD23 LEU A  65      -7.341  -5.284  13.599  1.00  0.00           H  
ATOM   1017  N   PRO A  66     -11.521  -6.611  12.701  1.00  0.00           N  
ATOM   1018  CA  PRO A  66     -12.891  -6.836  12.230  1.00  0.00           C  
ATOM   1019  C   PRO A  66     -12.966  -7.598  10.892  1.00  0.00           C  
ATOM   1020  O   PRO A  66     -12.173  -7.364   9.978  1.00  0.00           O  
ATOM   1021  CB  PRO A  66     -13.426  -5.418  12.074  1.00  0.00           C  
ATOM   1022  CG  PRO A  66     -12.232  -4.606  11.710  1.00  0.00           C  
ATOM   1023  CD  PRO A  66     -11.048  -5.253  12.370  1.00  0.00           C  
ATOM   1024  HA  PRO A  66     -13.480  -7.364  12.965  1.00  0.00           H  
ATOM   1025  HB2 PRO A  66     -14.173  -5.394  11.294  1.00  0.00           H  
ATOM   1026  HB3 PRO A  66     -13.854  -5.087  13.009  1.00  0.00           H  
ATOM   1027  HG2 PRO A  66     -12.108  -4.601  10.636  1.00  0.00           H  
ATOM   1028  HG3 PRO A  66     -12.357  -3.596  12.069  1.00  0.00           H  
ATOM   1029  HD2 PRO A  66     -10.205  -5.289  11.696  1.00  0.00           H  
ATOM   1030  HD3 PRO A  66     -10.791  -4.709  13.267  1.00  0.00           H  
ATOM   1031  N   GLN A  67     -13.999  -8.433  10.774  1.00  0.00           N  
ATOM   1032  CA  GLN A  67     -14.219  -9.354   9.648  1.00  0.00           C  
ATOM   1033  C   GLN A  67     -14.036  -8.706   8.258  1.00  0.00           C  
ATOM   1034  O   GLN A  67     -13.544  -9.365   7.338  1.00  0.00           O  
ATOM   1035  CB  GLN A  67     -15.612  -9.997   9.740  1.00  0.00           C  
ATOM   1036  CG  GLN A  67     -15.860 -11.101   8.712  1.00  0.00           C  
ATOM   1037  CD  GLN A  67     -17.274 -11.647   8.751  1.00  0.00           C  
ATOM   1038  OE1 GLN A  67     -17.933 -11.646   9.800  1.00  0.00           O  
ATOM   1039  NE2 GLN A  67     -17.748 -12.134   7.629  1.00  0.00           N  
ATOM   1040  H   GLN A  67     -14.665  -8.423  11.494  1.00  0.00           H  
ATOM   1041  HA  GLN A  67     -13.490 -10.143   9.751  1.00  0.00           H  
ATOM   1042  HB2 GLN A  67     -15.734 -10.421  10.724  1.00  0.00           H  
ATOM   1043  HB3 GLN A  67     -16.361  -9.231   9.596  1.00  0.00           H  
ATOM   1044  HG2 GLN A  67     -15.678 -10.699   7.727  1.00  0.00           H  
ATOM   1045  HG3 GLN A  67     -15.170 -11.910   8.900  1.00  0.00           H  
ATOM   1046 HE21 GLN A  67     -17.179 -12.124   6.827  1.00  0.00           H  
ATOM   1047 HE22 GLN A  67     -18.656 -12.504   7.624  1.00  0.00           H  
ATOM   1048  N   TYR A  68     -14.413  -7.429   8.104  1.00  0.00           N  
ATOM   1049  CA  TYR A  68     -14.281  -6.767   6.805  1.00  0.00           C  
ATOM   1050  C   TYR A  68     -12.822  -6.755   6.290  1.00  0.00           C  
ATOM   1051  O   TYR A  68     -12.548  -7.100   5.110  1.00  0.00           O  
ATOM   1052  CB  TYR A  68     -14.953  -5.348   6.756  1.00  0.00           C  
ATOM   1053  CG  TYR A  68     -14.406  -4.255   7.694  1.00  0.00           C  
ATOM   1054  CD1 TYR A  68     -13.214  -3.610   7.415  1.00  0.00           C  
ATOM   1055  CD2 TYR A  68     -15.106  -3.850   8.831  1.00  0.00           C  
ATOM   1056  CE1 TYR A  68     -12.719  -2.614   8.222  1.00  0.00           C  
ATOM   1057  CE2 TYR A  68     -14.617  -2.835   9.651  1.00  0.00           C  
ATOM   1058  CZ  TYR A  68     -13.417  -2.223   9.336  1.00  0.00           C  
ATOM   1059  OH  TYR A  68     -12.907  -1.211  10.140  1.00  0.00           O  
ATOM   1060  H   TYR A  68     -14.799  -6.958   8.876  1.00  0.00           H  
ATOM   1061  HA  TYR A  68     -14.811  -7.416   6.123  1.00  0.00           H  
ATOM   1062  HB2 TYR A  68     -14.856  -4.963   5.751  1.00  0.00           H  
ATOM   1063  HB3 TYR A  68     -16.006  -5.470   6.967  1.00  0.00           H  
ATOM   1064  HD1 TYR A  68     -12.655  -3.907   6.544  1.00  0.00           H  
ATOM   1065  HD2 TYR A  68     -16.041  -4.334   9.070  1.00  0.00           H  
ATOM   1066  HE1 TYR A  68     -11.784  -2.141   7.967  1.00  0.00           H  
ATOM   1067  HE2 TYR A  68     -15.173  -2.534  10.528  1.00  0.00           H  
ATOM   1068  HH  TYR A  68     -12.995  -1.471  11.069  1.00  0.00           H  
ATOM   1069  N   GLU A  69     -11.878  -6.464   7.167  1.00  0.00           N  
ATOM   1070  CA  GLU A  69     -10.510  -6.419   6.741  1.00  0.00           C  
ATOM   1071  C   GLU A  69      -9.910  -7.802   6.788  1.00  0.00           C  
ATOM   1072  O   GLU A  69      -9.021  -8.129   6.013  1.00  0.00           O  
ATOM   1073  CB  GLU A  69      -9.685  -5.326   7.482  1.00  0.00           C  
ATOM   1074  CG  GLU A  69      -9.619  -5.420   9.002  1.00  0.00           C  
ATOM   1075  CD  GLU A  69      -8.791  -6.580   9.482  1.00  0.00           C  
ATOM   1076  OE1 GLU A  69      -7.586  -6.511   9.358  1.00  0.00           O  
ATOM   1077  OE2 GLU A  69      -9.364  -7.564   9.964  1.00  0.00           O  
ATOM   1078  H   GLU A  69     -12.092  -6.334   8.117  1.00  0.00           H  
ATOM   1079  HA  GLU A  69     -10.555  -6.167   5.692  1.00  0.00           H  
ATOM   1080  HB2 GLU A  69      -8.669  -5.366   7.120  1.00  0.00           H  
ATOM   1081  HB3 GLU A  69     -10.098  -4.361   7.222  1.00  0.00           H  
ATOM   1082  HG2 GLU A  69      -9.190  -4.509   9.392  1.00  0.00           H  
ATOM   1083  HG3 GLU A  69     -10.626  -5.532   9.375  1.00  0.00           H  
ATOM   1084  N   SER A  70     -10.459  -8.624   7.659  1.00  0.00           N  
ATOM   1085  CA  SER A  70     -10.065  -9.995   7.777  1.00  0.00           C  
ATOM   1086  C   SER A  70     -10.372 -10.760   6.484  1.00  0.00           C  
ATOM   1087  O   SER A  70      -9.622 -11.650   6.103  1.00  0.00           O  
ATOM   1088  CB  SER A  70     -10.769 -10.633   8.957  1.00  0.00           C  
ATOM   1089  OG  SER A  70     -10.530  -9.914  10.161  1.00  0.00           O  
ATOM   1090  H   SER A  70     -11.100  -8.263   8.308  1.00  0.00           H  
ATOM   1091  HA  SER A  70      -9.000 -10.017   7.954  1.00  0.00           H  
ATOM   1092  HB2 SER A  70     -11.829 -10.658   8.761  1.00  0.00           H  
ATOM   1093  HB3 SER A  70     -10.405 -11.642   9.076  1.00  0.00           H  
ATOM   1094  HG  SER A  70     -10.022  -9.092  10.001  1.00  0.00           H  
ATOM   1095  N   GLU A  71     -11.477 -10.409   5.804  1.00  0.00           N  
ATOM   1096  CA  GLU A  71     -11.794 -11.008   4.513  1.00  0.00           C  
ATOM   1097  C   GLU A  71     -10.718 -10.612   3.521  1.00  0.00           C  
ATOM   1098  O   GLU A  71     -10.247 -11.444   2.747  1.00  0.00           O  
ATOM   1099  CB  GLU A  71     -13.204 -10.601   4.013  1.00  0.00           C  
ATOM   1100  CG  GLU A  71     -13.588 -11.239   2.672  1.00  0.00           C  
ATOM   1101  CD  GLU A  71     -15.010 -10.942   2.224  1.00  0.00           C  
ATOM   1102  OE1 GLU A  71     -15.253  -9.910   1.546  1.00  0.00           O  
ATOM   1103  OE2 GLU A  71     -15.901 -11.763   2.514  1.00  0.00           O  
ATOM   1104  H   GLU A  71     -12.087  -9.750   6.206  1.00  0.00           H  
ATOM   1105  HA  GLU A  71     -11.736 -12.084   4.611  1.00  0.00           H  
ATOM   1106  HB2 GLU A  71     -13.929 -10.900   4.755  1.00  0.00           H  
ATOM   1107  HB3 GLU A  71     -13.237  -9.527   3.902  1.00  0.00           H  
ATOM   1108  HG2 GLU A  71     -12.909 -10.874   1.916  1.00  0.00           H  
ATOM   1109  HG3 GLU A  71     -13.469 -12.309   2.759  1.00  0.00           H  
ATOM   1110  N   ALA A  72     -10.287  -9.346   3.586  1.00  0.00           N  
ATOM   1111  CA  ALA A  72      -9.185  -8.881   2.737  1.00  0.00           C  
ATOM   1112  C   ALA A  72      -7.914  -9.686   3.033  1.00  0.00           C  
ATOM   1113  O   ALA A  72      -7.238 -10.153   2.115  1.00  0.00           O  
ATOM   1114  CB  ALA A  72      -8.944  -7.390   2.920  1.00  0.00           C  
ATOM   1115  H   ALA A  72     -10.727  -8.727   4.215  1.00  0.00           H  
ATOM   1116  HA  ALA A  72      -9.456  -9.071   1.710  1.00  0.00           H  
ATOM   1117  HB1 ALA A  72      -9.854  -6.851   2.704  1.00  0.00           H  
ATOM   1118  HB2 ALA A  72      -8.164  -7.067   2.247  1.00  0.00           H  
ATOM   1119  HB3 ALA A  72      -8.643  -7.195   3.939  1.00  0.00           H  
ATOM   1120  N   ILE A  73      -7.628  -9.880   4.316  1.00  0.00           N  
ATOM   1121  CA  ILE A  73      -6.481 -10.672   4.747  1.00  0.00           C  
ATOM   1122  C   ILE A  73      -6.604 -12.120   4.254  1.00  0.00           C  
ATOM   1123  O   ILE A  73      -5.661 -12.669   3.723  1.00  0.00           O  
ATOM   1124  CB  ILE A  73      -6.305 -10.677   6.299  1.00  0.00           C  
ATOM   1125  CG1 ILE A  73      -6.110  -9.254   6.836  1.00  0.00           C  
ATOM   1126  CG2 ILE A  73      -5.118 -11.561   6.704  1.00  0.00           C  
ATOM   1127  CD1 ILE A  73      -5.961  -9.185   8.346  1.00  0.00           C  
ATOM   1128  H   ILE A  73      -8.199  -9.451   4.994  1.00  0.00           H  
ATOM   1129  HA  ILE A  73      -5.601 -10.234   4.299  1.00  0.00           H  
ATOM   1130  HB  ILE A  73      -7.200 -11.099   6.734  1.00  0.00           H  
ATOM   1131 HG12 ILE A  73      -5.220  -8.832   6.397  1.00  0.00           H  
ATOM   1132 HG13 ILE A  73      -6.962  -8.652   6.557  1.00  0.00           H  
ATOM   1133 HG21 ILE A  73      -5.019 -11.554   7.780  1.00  0.00           H  
ATOM   1134 HG22 ILE A  73      -4.214 -11.176   6.258  1.00  0.00           H  
ATOM   1135 HG23 ILE A  73      -5.289 -12.571   6.362  1.00  0.00           H  
ATOM   1136 HD11 ILE A  73      -6.849  -9.584   8.815  1.00  0.00           H  
ATOM   1137 HD12 ILE A  73      -5.825  -8.159   8.652  1.00  0.00           H  
ATOM   1138 HD13 ILE A  73      -5.105  -9.768   8.649  1.00  0.00           H  
ATOM   1139  N   MET A  74      -7.780 -12.713   4.410  1.00  0.00           N  
ATOM   1140  CA  MET A  74      -8.004 -14.103   4.013  1.00  0.00           C  
ATOM   1141  C   MET A  74      -7.900 -14.307   2.514  1.00  0.00           C  
ATOM   1142  O   MET A  74      -7.343 -15.305   2.069  1.00  0.00           O  
ATOM   1143  CB  MET A  74      -9.320 -14.655   4.556  1.00  0.00           C  
ATOM   1144  CG  MET A  74      -9.422 -14.783   6.089  1.00  0.00           C  
ATOM   1145  SD  MET A  74      -8.337 -16.045   6.861  1.00  0.00           S  
ATOM   1146  CE  MET A  74      -6.721 -15.249   6.904  1.00  0.00           C  
ATOM   1147  H   MET A  74      -8.516 -12.205   4.821  1.00  0.00           H  
ATOM   1148  HA  MET A  74      -7.197 -14.674   4.442  1.00  0.00           H  
ATOM   1149  HB2 MET A  74     -10.119 -14.007   4.225  1.00  0.00           H  
ATOM   1150  HB3 MET A  74      -9.478 -15.633   4.125  1.00  0.00           H  
ATOM   1151  HG2 MET A  74      -9.163 -13.826   6.515  1.00  0.00           H  
ATOM   1152  HG3 MET A  74     -10.450 -14.997   6.338  1.00  0.00           H  
ATOM   1153  HE1 MET A  74      -6.084 -15.833   7.552  1.00  0.00           H  
ATOM   1154  HE2 MET A  74      -6.810 -14.260   7.330  1.00  0.00           H  
ATOM   1155  HE3 MET A  74      -6.258 -15.214   5.932  1.00  0.00           H  
ATOM   1156  N   VAL A  75      -8.411 -13.369   1.731  1.00  0.00           N  
ATOM   1157  CA  VAL A  75      -8.283 -13.460   0.278  1.00  0.00           C  
ATOM   1158  C   VAL A  75      -6.802 -13.318  -0.127  1.00  0.00           C  
ATOM   1159  O   VAL A  75      -6.312 -14.015  -1.035  1.00  0.00           O  
ATOM   1160  CB  VAL A  75      -9.209 -12.435  -0.473  1.00  0.00           C  
ATOM   1161  CG1 VAL A  75      -8.936 -12.438  -1.974  1.00  0.00           C  
ATOM   1162  CG2 VAL A  75     -10.691 -12.778  -0.226  1.00  0.00           C  
ATOM   1163  H   VAL A  75      -8.892 -12.610   2.134  1.00  0.00           H  
ATOM   1164  HA  VAL A  75      -8.569 -14.465   0.002  1.00  0.00           H  
ATOM   1165  HB  VAL A  75      -9.023 -11.445  -0.083  1.00  0.00           H  
ATOM   1166 HG11 VAL A  75      -9.136 -13.422  -2.373  1.00  0.00           H  
ATOM   1167 HG12 VAL A  75      -7.902 -12.183  -2.152  1.00  0.00           H  
ATOM   1168 HG13 VAL A  75      -9.573 -11.714  -2.460  1.00  0.00           H  
ATOM   1169 HG21 VAL A  75     -10.888 -13.804  -0.501  1.00  0.00           H  
ATOM   1170 HG22 VAL A  75     -11.336 -12.133  -0.805  1.00  0.00           H  
ATOM   1171 HG23 VAL A  75     -10.941 -12.649   0.816  1.00  0.00           H  
ATOM   1172  N   ALA A  76      -6.084 -12.472   0.593  1.00  0.00           N  
ATOM   1173  CA  ALA A  76      -4.658 -12.301   0.378  1.00  0.00           C  
ATOM   1174  C   ALA A  76      -3.892 -13.546   0.837  1.00  0.00           C  
ATOM   1175  O   ALA A  76      -2.887 -13.909   0.254  1.00  0.00           O  
ATOM   1176  CB  ALA A  76      -4.156 -11.062   1.099  1.00  0.00           C  
ATOM   1177  H   ALA A  76      -6.532 -11.928   1.280  1.00  0.00           H  
ATOM   1178  HA  ALA A  76      -4.505 -12.173  -0.683  1.00  0.00           H  
ATOM   1179  HB1 ALA A  76      -4.723 -10.202   0.774  1.00  0.00           H  
ATOM   1180  HB2 ALA A  76      -3.112 -10.911   0.866  1.00  0.00           H  
ATOM   1181  HB3 ALA A  76      -4.275 -11.191   2.163  1.00  0.00           H  
ATOM   1182  N   PHE A  77      -4.392 -14.178   1.876  1.00  0.00           N  
ATOM   1183  CA  PHE A  77      -3.843 -15.414   2.434  1.00  0.00           C  
ATOM   1184  C   PHE A  77      -4.006 -16.558   1.441  1.00  0.00           C  
ATOM   1185  O   PHE A  77      -3.075 -17.340   1.209  1.00  0.00           O  
ATOM   1186  CB  PHE A  77      -4.582 -15.722   3.752  1.00  0.00           C  
ATOM   1187  CG  PHE A  77      -4.223 -17.011   4.440  1.00  0.00           C  
ATOM   1188  CD1 PHE A  77      -3.097 -17.098   5.226  1.00  0.00           C  
ATOM   1189  CD2 PHE A  77      -5.038 -18.128   4.314  1.00  0.00           C  
ATOM   1190  CE1 PHE A  77      -2.777 -18.278   5.875  1.00  0.00           C  
ATOM   1191  CE2 PHE A  77      -4.727 -19.305   4.960  1.00  0.00           C  
ATOM   1192  CZ  PHE A  77      -3.595 -19.380   5.743  1.00  0.00           C  
ATOM   1193  H   PHE A  77      -5.167 -13.770   2.321  1.00  0.00           H  
ATOM   1194  HA  PHE A  77      -2.795 -15.268   2.646  1.00  0.00           H  
ATOM   1195  HB2 PHE A  77      -4.386 -14.925   4.454  1.00  0.00           H  
ATOM   1196  HB3 PHE A  77      -5.640 -15.742   3.537  1.00  0.00           H  
ATOM   1197  HD1 PHE A  77      -2.457 -16.234   5.326  1.00  0.00           H  
ATOM   1198  HD2 PHE A  77      -5.924 -18.067   3.699  1.00  0.00           H  
ATOM   1199  HE1 PHE A  77      -1.889 -18.334   6.487  1.00  0.00           H  
ATOM   1200  HE2 PHE A  77      -5.369 -20.168   4.855  1.00  0.00           H  
ATOM   1201  HZ  PHE A  77      -3.347 -20.301   6.250  1.00  0.00           H  
ATOM   1202  N   GLU A  78      -5.186 -16.630   0.860  1.00  0.00           N  
ATOM   1203  CA  GLU A  78      -5.553 -17.641  -0.113  1.00  0.00           C  
ATOM   1204  C   GLU A  78      -4.598 -17.610  -1.310  1.00  0.00           C  
ATOM   1205  O   GLU A  78      -3.891 -18.586  -1.590  1.00  0.00           O  
ATOM   1206  CB  GLU A  78      -7.001 -17.369  -0.564  1.00  0.00           C  
ATOM   1207  CG  GLU A  78      -7.568 -18.325  -1.604  1.00  0.00           C  
ATOM   1208  CD  GLU A  78      -7.611 -19.757  -1.140  1.00  0.00           C  
ATOM   1209  OE1 GLU A  78      -8.573 -20.144  -0.463  1.00  0.00           O  
ATOM   1210  OE2 GLU A  78      -6.691 -20.529  -1.463  1.00  0.00           O  
ATOM   1211  H   GLU A  78      -5.869 -15.968   1.111  1.00  0.00           H  
ATOM   1212  HA  GLU A  78      -5.517 -18.611   0.357  1.00  0.00           H  
ATOM   1213  HB2 GLU A  78      -7.638 -17.413   0.307  1.00  0.00           H  
ATOM   1214  HB3 GLU A  78      -7.044 -16.367  -0.966  1.00  0.00           H  
ATOM   1215  HG2 GLU A  78      -8.574 -18.015  -1.844  1.00  0.00           H  
ATOM   1216  HG3 GLU A  78      -6.963 -18.261  -2.494  1.00  0.00           H  
ATOM   1217  N   LEU A  79      -4.510 -16.464  -1.938  1.00  0.00           N  
ATOM   1218  CA  LEU A  79      -3.738 -16.305  -3.163  1.00  0.00           C  
ATOM   1219  C   LEU A  79      -2.258 -16.110  -2.884  1.00  0.00           C  
ATOM   1220  O   LEU A  79      -1.434 -16.246  -3.790  1.00  0.00           O  
ATOM   1221  CB  LEU A  79      -4.269 -15.093  -3.934  1.00  0.00           C  
ATOM   1222  CG  LEU A  79      -5.731 -15.163  -4.367  1.00  0.00           C  
ATOM   1223  CD1 LEU A  79      -6.170 -13.848  -4.992  1.00  0.00           C  
ATOM   1224  CD2 LEU A  79      -5.932 -16.305  -5.345  1.00  0.00           C  
ATOM   1225  H   LEU A  79      -4.986 -15.688  -1.566  1.00  0.00           H  
ATOM   1226  HA  LEU A  79      -3.878 -17.179  -3.778  1.00  0.00           H  
ATOM   1227  HB2 LEU A  79      -4.150 -14.222  -3.305  1.00  0.00           H  
ATOM   1228  HB3 LEU A  79      -3.660 -14.961  -4.816  1.00  0.00           H  
ATOM   1229  HG  LEU A  79      -6.342 -15.350  -3.497  1.00  0.00           H  
ATOM   1230 HD11 LEU A  79      -7.202 -13.924  -5.303  1.00  0.00           H  
ATOM   1231 HD12 LEU A  79      -5.549 -13.630  -5.849  1.00  0.00           H  
ATOM   1232 HD13 LEU A  79      -6.073 -13.054  -4.266  1.00  0.00           H  
ATOM   1233 HD21 LEU A  79      -5.696 -17.241  -4.860  1.00  0.00           H  
ATOM   1234 HD22 LEU A  79      -5.283 -16.159  -6.197  1.00  0.00           H  
ATOM   1235 HD23 LEU A  79      -6.963 -16.314  -5.670  1.00  0.00           H  
ATOM   1236  N   ASN A  80      -1.941 -15.834  -1.624  1.00  0.00           N  
ATOM   1237  CA  ASN A  80      -0.599 -15.418  -1.186  1.00  0.00           C  
ATOM   1238  C   ASN A  80      -0.275 -14.164  -1.956  1.00  0.00           C  
ATOM   1239  O   ASN A  80       0.604 -14.124  -2.829  1.00  0.00           O  
ATOM   1240  CB  ASN A  80       0.491 -16.521  -1.348  1.00  0.00           C  
ATOM   1241  CG  ASN A  80       1.856 -16.210  -0.666  1.00  0.00           C  
ATOM   1242  OD1 ASN A  80       2.515 -17.120  -0.163  1.00  0.00           O  
ATOM   1243  ND2 ASN A  80       2.320 -14.976  -0.695  1.00  0.00           N  
ATOM   1244  H   ASN A  80      -2.653 -15.901  -0.955  1.00  0.00           H  
ATOM   1245  HA  ASN A  80      -0.718 -15.138  -0.150  1.00  0.00           H  
ATOM   1246  HB2 ASN A  80       0.119 -17.436  -0.917  1.00  0.00           H  
ATOM   1247  HB3 ASN A  80       0.667 -16.678  -2.402  1.00  0.00           H  
ATOM   1248 HD21 ASN A  80       1.809 -14.275  -1.151  1.00  0.00           H  
ATOM   1249 HD22 ASN A  80       3.175 -14.802  -0.242  1.00  0.00           H  
ATOM   1250  N   ALA A  81      -1.045 -13.175  -1.675  1.00  0.00           N  
ATOM   1251  CA  ALA A  81      -1.010 -11.943  -2.387  1.00  0.00           C  
ATOM   1252  C   ALA A  81      -0.288 -10.866  -1.614  1.00  0.00           C  
ATOM   1253  O   ALA A  81       0.172 -11.079  -0.479  1.00  0.00           O  
ATOM   1254  CB  ALA A  81      -2.432 -11.506  -2.695  1.00  0.00           C  
ATOM   1255  H   ALA A  81      -1.669 -13.290  -0.920  1.00  0.00           H  
ATOM   1256  HA  ALA A  81      -0.513 -12.103  -3.330  1.00  0.00           H  
ATOM   1257  HB1 ALA A  81      -2.408 -10.620  -3.311  1.00  0.00           H  
ATOM   1258  HB2 ALA A  81      -2.939 -11.281  -1.769  1.00  0.00           H  
ATOM   1259  HB3 ALA A  81      -2.951 -12.298  -3.213  1.00  0.00           H  
ATOM   1260  N   LEU A  82      -0.176  -9.738  -2.242  1.00  0.00           N  
ATOM   1261  CA  LEU A  82       0.402  -8.571  -1.671  1.00  0.00           C  
ATOM   1262  C   LEU A  82      -0.776  -7.837  -1.046  1.00  0.00           C  
ATOM   1263  O   LEU A  82      -1.780  -7.643  -1.707  1.00  0.00           O  
ATOM   1264  CB  LEU A  82       1.036  -7.747  -2.834  1.00  0.00           C  
ATOM   1265  CG  LEU A  82       2.038  -6.616  -2.507  1.00  0.00           C  
ATOM   1266  CD1 LEU A  82       1.418  -5.501  -1.695  1.00  0.00           C  
ATOM   1267  CD2 LEU A  82       3.271  -7.169  -1.819  1.00  0.00           C  
ATOM   1268  H   LEU A  82      -0.525  -9.660  -3.160  1.00  0.00           H  
ATOM   1269  HA  LEU A  82       1.148  -8.835  -0.936  1.00  0.00           H  
ATOM   1270  HB2 LEU A  82       1.546  -8.442  -3.486  1.00  0.00           H  
ATOM   1271  HB3 LEU A  82       0.222  -7.315  -3.397  1.00  0.00           H  
ATOM   1272  HG  LEU A  82       2.358  -6.177  -3.441  1.00  0.00           H  
ATOM   1273 HD11 LEU A  82       2.173  -4.754  -1.500  1.00  0.00           H  
ATOM   1274 HD12 LEU A  82       1.055  -5.898  -0.758  1.00  0.00           H  
ATOM   1275 HD13 LEU A  82       0.601  -5.056  -2.245  1.00  0.00           H  
ATOM   1276 HD21 LEU A  82       3.965  -6.366  -1.624  1.00  0.00           H  
ATOM   1277 HD22 LEU A  82       3.744  -7.903  -2.457  1.00  0.00           H  
ATOM   1278 HD23 LEU A  82       2.988  -7.630  -0.884  1.00  0.00           H  
ATOM   1279  N   LEU A  83      -0.691  -7.490   0.197  1.00  0.00           N  
ATOM   1280  CA  LEU A  83      -1.797  -6.820   0.838  1.00  0.00           C  
ATOM   1281  C   LEU A  83      -1.445  -5.374   1.074  1.00  0.00           C  
ATOM   1282  O   LEU A  83      -0.439  -5.066   1.703  1.00  0.00           O  
ATOM   1283  CB  LEU A  83      -2.181  -7.503   2.162  1.00  0.00           C  
ATOM   1284  CG  LEU A  83      -3.402  -6.919   2.907  1.00  0.00           C  
ATOM   1285  CD1 LEU A  83      -4.685  -7.134   2.122  1.00  0.00           C  
ATOM   1286  CD2 LEU A  83      -3.529  -7.513   4.294  1.00  0.00           C  
ATOM   1287  H   LEU A  83       0.144  -7.647   0.694  1.00  0.00           H  
ATOM   1288  HA  LEU A  83      -2.639  -6.862   0.162  1.00  0.00           H  
ATOM   1289  HB2 LEU A  83      -2.387  -8.542   1.951  1.00  0.00           H  
ATOM   1290  HB3 LEU A  83      -1.330  -7.454   2.824  1.00  0.00           H  
ATOM   1291  HG  LEU A  83      -3.259  -5.853   3.007  1.00  0.00           H  
ATOM   1292 HD11 LEU A  83      -4.615  -6.637   1.167  1.00  0.00           H  
ATOM   1293 HD12 LEU A  83      -5.519  -6.731   2.677  1.00  0.00           H  
ATOM   1294 HD13 LEU A  83      -4.839  -8.192   1.966  1.00  0.00           H  
ATOM   1295 HD21 LEU A  83      -4.393  -7.092   4.788  1.00  0.00           H  
ATOM   1296 HD22 LEU A  83      -2.642  -7.283   4.866  1.00  0.00           H  
ATOM   1297 HD23 LEU A  83      -3.642  -8.584   4.220  1.00  0.00           H  
ATOM   1298  N   ILE A  84      -2.241  -4.504   0.552  1.00  0.00           N  
ATOM   1299  CA  ILE A  84      -2.025  -3.096   0.736  1.00  0.00           C  
ATOM   1300  C   ILE A  84      -2.923  -2.639   1.868  1.00  0.00           C  
ATOM   1301  O   ILE A  84      -4.159  -2.723   1.763  1.00  0.00           O  
ATOM   1302  CB  ILE A  84      -2.346  -2.304  -0.556  1.00  0.00           C  
ATOM   1303  CG1 ILE A  84      -1.564  -2.904  -1.740  1.00  0.00           C  
ATOM   1304  CG2 ILE A  84      -1.983  -0.828  -0.367  1.00  0.00           C  
ATOM   1305  CD1 ILE A  84      -1.849  -2.251  -3.073  1.00  0.00           C  
ATOM   1306  H   ILE A  84      -3.014  -4.819   0.031  1.00  0.00           H  
ATOM   1307  HA  ILE A  84      -0.993  -2.941   1.012  1.00  0.00           H  
ATOM   1308  HB  ILE A  84      -3.403  -2.377  -0.757  1.00  0.00           H  
ATOM   1309 HG12 ILE A  84      -0.504  -2.827  -1.552  1.00  0.00           H  
ATOM   1310 HG13 ILE A  84      -1.819  -3.951  -1.823  1.00  0.00           H  
ATOM   1311 HG21 ILE A  84      -2.557  -0.416   0.451  1.00  0.00           H  
ATOM   1312 HG22 ILE A  84      -2.205  -0.284  -1.274  1.00  0.00           H  
ATOM   1313 HG23 ILE A  84      -0.929  -0.744  -0.147  1.00  0.00           H  
ATOM   1314 HD11 ILE A  84      -1.608  -1.200  -3.013  1.00  0.00           H  
ATOM   1315 HD12 ILE A  84      -2.896  -2.366  -3.315  1.00  0.00           H  
ATOM   1316 HD13 ILE A  84      -1.243  -2.715  -3.838  1.00  0.00           H  
ATOM   1317  N   ALA A  85      -2.329  -2.200   2.951  1.00  0.00           N  
ATOM   1318  CA  ALA A  85      -3.081  -1.805   4.116  1.00  0.00           C  
ATOM   1319  C   ALA A  85      -2.443  -0.615   4.782  1.00  0.00           C  
ATOM   1320  O   ALA A  85      -1.231  -0.493   4.807  1.00  0.00           O  
ATOM   1321  CB  ALA A  85      -3.167  -2.965   5.100  1.00  0.00           C  
ATOM   1322  H   ALA A  85      -1.348  -2.115   2.978  1.00  0.00           H  
ATOM   1323  HA  ALA A  85      -4.085  -1.550   3.810  1.00  0.00           H  
ATOM   1324  HB1 ALA A  85      -2.173  -3.229   5.431  1.00  0.00           H  
ATOM   1325  HB2 ALA A  85      -3.624  -3.816   4.615  1.00  0.00           H  
ATOM   1326  HB3 ALA A  85      -3.765  -2.674   5.952  1.00  0.00           H  
ATOM   1327  N   GLU A  86      -3.256   0.260   5.310  1.00  0.00           N  
ATOM   1328  CA  GLU A  86      -2.752   1.413   6.022  1.00  0.00           C  
ATOM   1329  C   GLU A  86      -2.645   1.162   7.492  1.00  0.00           C  
ATOM   1330  O   GLU A  86      -1.820   1.772   8.172  1.00  0.00           O  
ATOM   1331  CB  GLU A  86      -3.577   2.652   5.746  1.00  0.00           C  
ATOM   1332  CG  GLU A  86      -3.132   3.383   4.508  1.00  0.00           C  
ATOM   1333  CD  GLU A  86      -1.698   3.872   4.633  1.00  0.00           C  
ATOM   1334  OE1 GLU A  86      -1.483   4.979   5.154  1.00  0.00           O  
ATOM   1335  OE2 GLU A  86      -0.752   3.159   4.224  1.00  0.00           O  
ATOM   1336  H   GLU A  86      -4.224   0.132   5.219  1.00  0.00           H  
ATOM   1337  HA  GLU A  86      -1.752   1.586   5.649  1.00  0.00           H  
ATOM   1338  HB2 GLU A  86      -4.602   2.343   5.607  1.00  0.00           H  
ATOM   1339  HB3 GLU A  86      -3.527   3.320   6.591  1.00  0.00           H  
ATOM   1340  HG2 GLU A  86      -3.201   2.713   3.665  1.00  0.00           H  
ATOM   1341  HG3 GLU A  86      -3.776   4.235   4.348  1.00  0.00           H  
ATOM   1342  N   ASP A  87      -3.445   0.251   7.980  1.00  0.00           N  
ATOM   1343  CA  ASP A  87      -3.435  -0.073   9.386  1.00  0.00           C  
ATOM   1344  C   ASP A  87      -2.316  -1.054   9.652  1.00  0.00           C  
ATOM   1345  O   ASP A  87      -2.256  -2.124   9.035  1.00  0.00           O  
ATOM   1346  CB  ASP A  87      -4.767  -0.656   9.822  1.00  0.00           C  
ATOM   1347  CG  ASP A  87      -4.824  -0.895  11.309  1.00  0.00           C  
ATOM   1348  OD1 ASP A  87      -4.331  -1.932  11.784  1.00  0.00           O  
ATOM   1349  OD2 ASP A  87      -5.370  -0.034  12.031  1.00  0.00           O  
ATOM   1350  H   ASP A  87      -4.040  -0.231   7.371  1.00  0.00           H  
ATOM   1351  HA  ASP A  87      -3.240   0.837   9.936  1.00  0.00           H  
ATOM   1352  HB2 ASP A  87      -5.560   0.028   9.553  1.00  0.00           H  
ATOM   1353  HB3 ASP A  87      -4.921  -1.596   9.314  1.00  0.00           H  
ATOM   1354  N   LYS A  88      -1.434  -0.700  10.555  1.00  0.00           N  
ATOM   1355  CA  LYS A  88      -0.246  -1.490  10.819  1.00  0.00           C  
ATOM   1356  C   LYS A  88      -0.520  -2.776  11.572  1.00  0.00           C  
ATOM   1357  O   LYS A  88       0.287  -3.689  11.522  1.00  0.00           O  
ATOM   1358  CB  LYS A  88       0.893  -0.669  11.474  1.00  0.00           C  
ATOM   1359  CG  LYS A  88       1.658   0.263  10.509  1.00  0.00           C  
ATOM   1360  CD  LYS A  88       0.776   1.354   9.916  1.00  0.00           C  
ATOM   1361  CE  LYS A  88       1.488   2.132   8.819  1.00  0.00           C  
ATOM   1362  NZ  LYS A  88       0.600   3.141   8.202  1.00  0.00           N  
ATOM   1363  H   LYS A  88      -1.585   0.124  11.068  1.00  0.00           H  
ATOM   1364  HA  LYS A  88       0.100  -1.799   9.844  1.00  0.00           H  
ATOM   1365  HB2 LYS A  88       0.471  -0.059  12.259  1.00  0.00           H  
ATOM   1366  HB3 LYS A  88       1.601  -1.357  11.912  1.00  0.00           H  
ATOM   1367  HG2 LYS A  88       2.463   0.734  11.052  1.00  0.00           H  
ATOM   1368  HG3 LYS A  88       2.072  -0.334   9.710  1.00  0.00           H  
ATOM   1369  HD2 LYS A  88      -0.112   0.900   9.503  1.00  0.00           H  
ATOM   1370  HD3 LYS A  88       0.494   2.036  10.704  1.00  0.00           H  
ATOM   1371  HE2 LYS A  88       2.344   2.632   9.247  1.00  0.00           H  
ATOM   1372  HE3 LYS A  88       1.819   1.439   8.060  1.00  0.00           H  
ATOM   1373  HZ1 LYS A  88       0.350   3.889   8.878  1.00  0.00           H  
ATOM   1374  HZ2 LYS A  88      -0.290   2.692   7.895  1.00  0.00           H  
ATOM   1375  HZ3 LYS A  88       1.036   3.595   7.373  1.00  0.00           H  
ATOM   1376  N   ASP A  89      -1.655  -2.878  12.228  1.00  0.00           N  
ATOM   1377  CA  ASP A  89      -1.974  -4.103  12.951  1.00  0.00           C  
ATOM   1378  C   ASP A  89      -2.525  -5.128  11.974  1.00  0.00           C  
ATOM   1379  O   ASP A  89      -2.269  -6.334  12.094  1.00  0.00           O  
ATOM   1380  CB  ASP A  89      -2.914  -3.832  14.112  1.00  0.00           C  
ATOM   1381  CG  ASP A  89      -3.136  -5.036  14.997  1.00  0.00           C  
ATOM   1382  OD1 ASP A  89      -2.168  -5.781  15.300  1.00  0.00           O  
ATOM   1383  OD2 ASP A  89      -4.266  -5.236  15.456  1.00  0.00           O  
ATOM   1384  H   ASP A  89      -2.327  -2.160  12.203  1.00  0.00           H  
ATOM   1385  HA  ASP A  89      -1.042  -4.504  13.322  1.00  0.00           H  
ATOM   1386  HB2 ASP A  89      -2.509  -3.035  14.720  1.00  0.00           H  
ATOM   1387  HB3 ASP A  89      -3.863  -3.524  13.705  1.00  0.00           H  
ATOM   1388  N   VAL A  90      -3.236  -4.621  10.966  1.00  0.00           N  
ATOM   1389  CA  VAL A  90      -3.695  -5.436   9.837  1.00  0.00           C  
ATOM   1390  C   VAL A  90      -2.461  -6.004   9.125  1.00  0.00           C  
ATOM   1391  O   VAL A  90      -2.366  -7.214   8.864  1.00  0.00           O  
ATOM   1392  CB  VAL A  90      -4.528  -4.588   8.823  1.00  0.00           C  
ATOM   1393  CG1 VAL A  90      -4.938  -5.416   7.609  1.00  0.00           C  
ATOM   1394  CG2 VAL A  90      -5.761  -4.015   9.496  1.00  0.00           C  
ATOM   1395  H   VAL A  90      -3.481  -3.669  11.011  1.00  0.00           H  
ATOM   1396  HA  VAL A  90      -4.296  -6.248  10.220  1.00  0.00           H  
ATOM   1397  HB  VAL A  90      -3.919  -3.767   8.475  1.00  0.00           H  
ATOM   1398 HG11 VAL A  90      -5.565  -6.235   7.928  1.00  0.00           H  
ATOM   1399 HG12 VAL A  90      -4.054  -5.809   7.128  1.00  0.00           H  
ATOM   1400 HG13 VAL A  90      -5.483  -4.794   6.916  1.00  0.00           H  
ATOM   1401 HG21 VAL A  90      -5.464  -3.422  10.349  1.00  0.00           H  
ATOM   1402 HG22 VAL A  90      -6.392  -4.825   9.829  1.00  0.00           H  
ATOM   1403 HG23 VAL A  90      -6.306  -3.402   8.795  1.00  0.00           H  
ATOM   1404  N   ILE A  91      -1.500  -5.110   8.852  1.00  0.00           N  
ATOM   1405  CA  ILE A  91      -0.223  -5.470   8.244  1.00  0.00           C  
ATOM   1406  C   ILE A  91       0.478  -6.526   9.092  1.00  0.00           C  
ATOM   1407  O   ILE A  91       0.917  -7.554   8.576  1.00  0.00           O  
ATOM   1408  CB  ILE A  91       0.694  -4.218   8.100  1.00  0.00           C  
ATOM   1409  CG1 ILE A  91       0.058  -3.209   7.138  1.00  0.00           C  
ATOM   1410  CG2 ILE A  91       2.105  -4.599   7.639  1.00  0.00           C  
ATOM   1411  CD1 ILE A  91       0.813  -1.906   7.027  1.00  0.00           C  
ATOM   1412  H   ILE A  91      -1.673  -4.166   9.065  1.00  0.00           H  
ATOM   1413  HA  ILE A  91      -0.421  -5.873   7.262  1.00  0.00           H  
ATOM   1414  HB  ILE A  91       0.779  -3.757   9.073  1.00  0.00           H  
ATOM   1415 HG12 ILE A  91       0.017  -3.645   6.151  1.00  0.00           H  
ATOM   1416 HG13 ILE A  91      -0.945  -2.989   7.471  1.00  0.00           H  
ATOM   1417 HG21 ILE A  91       2.711  -3.709   7.561  1.00  0.00           H  
ATOM   1418 HG22 ILE A  91       2.050  -5.081   6.673  1.00  0.00           H  
ATOM   1419 HG23 ILE A  91       2.546  -5.277   8.355  1.00  0.00           H  
ATOM   1420 HD11 ILE A  91       0.852  -1.431   7.994  1.00  0.00           H  
ATOM   1421 HD12 ILE A  91       0.304  -1.258   6.328  1.00  0.00           H  
ATOM   1422 HD13 ILE A  91       1.815  -2.099   6.676  1.00  0.00           H  
ATOM   1423  N   ASN A  92       0.537  -6.257  10.387  1.00  0.00           N  
ATOM   1424  CA  ASN A  92       1.146  -7.133  11.393  1.00  0.00           C  
ATOM   1425  C   ASN A  92       0.610  -8.561  11.297  1.00  0.00           C  
ATOM   1426  O   ASN A  92       1.368  -9.499  11.045  1.00  0.00           O  
ATOM   1427  CB  ASN A  92       0.851  -6.565  12.790  1.00  0.00           C  
ATOM   1428  CG  ASN A  92       1.287  -7.449  13.944  1.00  0.00           C  
ATOM   1429  OD1 ASN A  92       2.300  -8.166  13.880  1.00  0.00           O  
ATOM   1430  ND2 ASN A  92       0.511  -7.427  14.994  1.00  0.00           N  
ATOM   1431  H   ASN A  92       0.157  -5.406  10.698  1.00  0.00           H  
ATOM   1432  HA  ASN A  92       2.215  -7.136  11.246  1.00  0.00           H  
ATOM   1433  HB2 ASN A  92       1.352  -5.614  12.896  1.00  0.00           H  
ATOM   1434  HB3 ASN A  92      -0.214  -6.404  12.867  1.00  0.00           H  
ATOM   1435 HD21 ASN A  92      -0.291  -6.853  14.979  1.00  0.00           H  
ATOM   1436 HD22 ASN A  92       0.746  -7.992  15.760  1.00  0.00           H  
ATOM   1437  N   LYS A  93      -0.698  -8.716  11.444  1.00  0.00           N  
ATOM   1438  CA  LYS A  93      -1.303 -10.037  11.451  1.00  0.00           C  
ATOM   1439  C   LYS A  93      -1.175 -10.737  10.107  1.00  0.00           C  
ATOM   1440  O   LYS A  93      -0.908 -11.940  10.058  1.00  0.00           O  
ATOM   1441  CB  LYS A  93      -2.767  -9.988  11.882  1.00  0.00           C  
ATOM   1442  CG  LYS A  93      -3.008  -9.443  13.291  1.00  0.00           C  
ATOM   1443  CD  LYS A  93      -2.346 -10.262  14.420  1.00  0.00           C  
ATOM   1444  CE  LYS A  93      -2.846 -11.715  14.516  1.00  0.00           C  
ATOM   1445  NZ  LYS A  93      -2.146 -12.634  13.593  1.00  0.00           N  
ATOM   1446  H   LYS A  93      -1.267  -7.918  11.555  1.00  0.00           H  
ATOM   1447  HA  LYS A  93      -0.759 -10.624  12.176  1.00  0.00           H  
ATOM   1448  HB2 LYS A  93      -3.302  -9.357  11.188  1.00  0.00           H  
ATOM   1449  HB3 LYS A  93      -3.181 -10.985  11.828  1.00  0.00           H  
ATOM   1450  HG2 LYS A  93      -2.618  -8.438  13.338  1.00  0.00           H  
ATOM   1451  HG3 LYS A  93      -4.073  -9.411  13.464  1.00  0.00           H  
ATOM   1452  HD2 LYS A  93      -1.280 -10.285  14.253  1.00  0.00           H  
ATOM   1453  HD3 LYS A  93      -2.535  -9.765  15.360  1.00  0.00           H  
ATOM   1454  HE2 LYS A  93      -2.718 -12.075  15.524  1.00  0.00           H  
ATOM   1455  HE3 LYS A  93      -3.899 -11.730  14.268  1.00  0.00           H  
ATOM   1456  HZ1 LYS A  93      -2.404 -13.616  13.819  1.00  0.00           H  
ATOM   1457  HZ2 LYS A  93      -1.113 -12.549  13.747  1.00  0.00           H  
ATOM   1458  HZ3 LYS A  93      -2.349 -12.444  12.595  1.00  0.00           H  
ATOM   1459  N   ALA A  94      -1.349  -9.993   9.027  1.00  0.00           N  
ATOM   1460  CA  ALA A  94      -1.257 -10.557   7.686  1.00  0.00           C  
ATOM   1461  C   ALA A  94       0.160 -11.033   7.385  1.00  0.00           C  
ATOM   1462  O   ALA A  94       0.356 -12.090   6.778  1.00  0.00           O  
ATOM   1463  CB  ALA A  94      -1.701  -9.542   6.654  1.00  0.00           C  
ATOM   1464  H   ALA A  94      -1.558  -9.036   9.128  1.00  0.00           H  
ATOM   1465  HA  ALA A  94      -1.924 -11.405   7.641  1.00  0.00           H  
ATOM   1466  HB1 ALA A  94      -1.684  -9.989   5.671  1.00  0.00           H  
ATOM   1467  HB2 ALA A  94      -1.032  -8.695   6.680  1.00  0.00           H  
ATOM   1468  HB3 ALA A  94      -2.704  -9.211   6.881  1.00  0.00           H  
ATOM   1469  N   LYS A  95       1.138 -10.265   7.853  1.00  0.00           N  
ATOM   1470  CA  LYS A  95       2.556 -10.554   7.663  1.00  0.00           C  
ATOM   1471  C   LYS A  95       2.883 -11.937   8.242  1.00  0.00           C  
ATOM   1472  O   LYS A  95       3.589 -12.746   7.613  1.00  0.00           O  
ATOM   1473  CB  LYS A  95       3.393  -9.481   8.380  1.00  0.00           C  
ATOM   1474  CG  LYS A  95       4.892  -9.504   8.088  1.00  0.00           C  
ATOM   1475  CD  LYS A  95       5.246  -8.962   6.695  1.00  0.00           C  
ATOM   1476  CE  LYS A  95       4.887  -7.482   6.539  1.00  0.00           C  
ATOM   1477  NZ  LYS A  95       5.461  -6.882   5.305  1.00  0.00           N  
ATOM   1478  H   LYS A  95       0.897  -9.448   8.348  1.00  0.00           H  
ATOM   1479  HA  LYS A  95       2.780 -10.537   6.608  1.00  0.00           H  
ATOM   1480  HB2 LYS A  95       3.013  -8.509   8.104  1.00  0.00           H  
ATOM   1481  HB3 LYS A  95       3.255  -9.608   9.444  1.00  0.00           H  
ATOM   1482  HG2 LYS A  95       5.398  -8.902   8.828  1.00  0.00           H  
ATOM   1483  HG3 LYS A  95       5.237 -10.523   8.165  1.00  0.00           H  
ATOM   1484  HD2 LYS A  95       6.308  -9.067   6.540  1.00  0.00           H  
ATOM   1485  HD3 LYS A  95       4.716  -9.534   5.947  1.00  0.00           H  
ATOM   1486  HE2 LYS A  95       3.813  -7.385   6.491  1.00  0.00           H  
ATOM   1487  HE3 LYS A  95       5.256  -6.940   7.398  1.00  0.00           H  
ATOM   1488  HZ1 LYS A  95       5.044  -5.936   5.168  1.00  0.00           H  
ATOM   1489  HZ2 LYS A  95       5.281  -7.419   4.430  1.00  0.00           H  
ATOM   1490  HZ3 LYS A  95       6.485  -6.724   5.384  1.00  0.00           H  
ATOM   1491  N   GLU A  96       2.316 -12.213   9.414  1.00  0.00           N  
ATOM   1492  CA  GLU A  96       2.520 -13.475  10.124  1.00  0.00           C  
ATOM   1493  C   GLU A  96       1.890 -14.632   9.359  1.00  0.00           C  
ATOM   1494  O   GLU A  96       2.421 -15.738   9.329  1.00  0.00           O  
ATOM   1495  CB  GLU A  96       1.871 -13.425  11.504  1.00  0.00           C  
ATOM   1496  CG  GLU A  96       2.289 -12.260  12.367  1.00  0.00           C  
ATOM   1497  CD  GLU A  96       1.675 -12.331  13.735  1.00  0.00           C  
ATOM   1498  OE1 GLU A  96       0.440 -12.232  13.863  1.00  0.00           O  
ATOM   1499  OE2 GLU A  96       2.418 -12.530  14.712  1.00  0.00           O  
ATOM   1500  H   GLU A  96       1.743 -11.527   9.819  1.00  0.00           H  
ATOM   1501  HA  GLU A  96       3.580 -13.644  10.242  1.00  0.00           H  
ATOM   1502  HB2 GLU A  96       0.800 -13.372  11.375  1.00  0.00           H  
ATOM   1503  HB3 GLU A  96       2.110 -14.339  12.026  1.00  0.00           H  
ATOM   1504  HG2 GLU A  96       3.364 -12.266  12.468  1.00  0.00           H  
ATOM   1505  HG3 GLU A  96       1.974 -11.343  11.891  1.00  0.00           H  
ATOM   1506  N   LEU A  97       0.777 -14.352   8.713  1.00  0.00           N  
ATOM   1507  CA  LEU A  97      -0.007 -15.362   8.014  1.00  0.00           C  
ATOM   1508  C   LEU A  97       0.587 -15.713   6.644  1.00  0.00           C  
ATOM   1509  O   LEU A  97       0.038 -16.534   5.910  1.00  0.00           O  
ATOM   1510  CB  LEU A  97      -1.468 -14.899   7.894  1.00  0.00           C  
ATOM   1511  CG  LEU A  97      -2.202 -14.673   9.231  1.00  0.00           C  
ATOM   1512  CD1 LEU A  97      -3.580 -14.078   9.010  1.00  0.00           C  
ATOM   1513  CD2 LEU A  97      -2.319 -15.975  10.006  1.00  0.00           C  
ATOM   1514  H   LEU A  97       0.465 -13.421   8.704  1.00  0.00           H  
ATOM   1515  HA  LEU A  97       0.016 -16.255   8.619  1.00  0.00           H  
ATOM   1516  HB2 LEU A  97      -1.484 -13.975   7.336  1.00  0.00           H  
ATOM   1517  HB3 LEU A  97      -2.012 -15.647   7.335  1.00  0.00           H  
ATOM   1518  HG  LEU A  97      -1.635 -13.976   9.829  1.00  0.00           H  
ATOM   1519 HD11 LEU A  97      -3.486 -13.141   8.481  1.00  0.00           H  
ATOM   1520 HD12 LEU A  97      -4.041 -13.896   9.971  1.00  0.00           H  
ATOM   1521 HD13 LEU A  97      -4.188 -14.762   8.436  1.00  0.00           H  
ATOM   1522 HD21 LEU A  97      -1.334 -16.349  10.236  1.00  0.00           H  
ATOM   1523 HD22 LEU A  97      -2.854 -16.701   9.413  1.00  0.00           H  
ATOM   1524 HD23 LEU A  97      -2.857 -15.795  10.925  1.00  0.00           H  
ATOM   1525  N   GLY A  98       1.710 -15.122   6.318  1.00  0.00           N  
ATOM   1526  CA  GLY A  98       2.365 -15.430   5.064  1.00  0.00           C  
ATOM   1527  C   GLY A  98       1.919 -14.522   3.961  1.00  0.00           C  
ATOM   1528  O   GLY A  98       2.075 -14.823   2.781  1.00  0.00           O  
ATOM   1529  H   GLY A  98       2.098 -14.474   6.944  1.00  0.00           H  
ATOM   1530  HA2 GLY A  98       3.430 -15.317   5.196  1.00  0.00           H  
ATOM   1531  HA3 GLY A  98       2.149 -16.452   4.789  1.00  0.00           H  
ATOM   1532  N   VAL A  99       1.358 -13.425   4.335  1.00  0.00           N  
ATOM   1533  CA  VAL A  99       0.924 -12.442   3.395  1.00  0.00           C  
ATOM   1534  C   VAL A  99       1.898 -11.295   3.477  1.00  0.00           C  
ATOM   1535  O   VAL A  99       2.418 -10.998   4.564  1.00  0.00           O  
ATOM   1536  CB  VAL A  99      -0.503 -11.933   3.744  1.00  0.00           C  
ATOM   1537  CG1 VAL A  99      -0.996 -10.914   2.734  1.00  0.00           C  
ATOM   1538  CG2 VAL A  99      -1.484 -13.089   3.856  1.00  0.00           C  
ATOM   1539  H   VAL A  99       1.235 -13.234   5.290  1.00  0.00           H  
ATOM   1540  HA  VAL A  99       0.925 -12.870   2.403  1.00  0.00           H  
ATOM   1541  HB  VAL A  99      -0.446 -11.446   4.707  1.00  0.00           H  
ATOM   1542 HG11 VAL A  99      -0.330 -10.064   2.727  1.00  0.00           H  
ATOM   1543 HG12 VAL A  99      -1.991 -10.592   3.006  1.00  0.00           H  
ATOM   1544 HG13 VAL A  99      -1.016 -11.363   1.753  1.00  0.00           H  
ATOM   1545 HG21 VAL A  99      -2.467 -12.710   4.096  1.00  0.00           H  
ATOM   1546 HG22 VAL A  99      -1.157 -13.768   4.630  1.00  0.00           H  
ATOM   1547 HG23 VAL A  99      -1.519 -13.609   2.911  1.00  0.00           H  
ATOM   1548  N   ASN A 100       2.212 -10.680   2.376  1.00  0.00           N  
ATOM   1549  CA  ASN A 100       3.069  -9.532   2.452  1.00  0.00           C  
ATOM   1550  C   ASN A 100       2.231  -8.291   2.429  1.00  0.00           C  
ATOM   1551  O   ASN A 100       1.795  -7.833   1.377  1.00  0.00           O  
ATOM   1552  CB  ASN A 100       4.156  -9.483   1.372  1.00  0.00           C  
ATOM   1553  CG  ASN A 100       5.057  -8.255   1.557  1.00  0.00           C  
ATOM   1554  OD1 ASN A 100       5.249  -7.774   2.683  1.00  0.00           O  
ATOM   1555  ND2 ASN A 100       5.622  -7.759   0.485  1.00  0.00           N  
ATOM   1556  H   ASN A 100       1.850 -10.974   1.512  1.00  0.00           H  
ATOM   1557  HA  ASN A 100       3.537  -9.578   3.425  1.00  0.00           H  
ATOM   1558  HB2 ASN A 100       4.761 -10.374   1.432  1.00  0.00           H  
ATOM   1559  HB3 ASN A 100       3.694  -9.425   0.397  1.00  0.00           H  
ATOM   1560 HD21 ASN A 100       5.452  -8.194  -0.378  1.00  0.00           H  
ATOM   1561 HD22 ASN A 100       6.182  -6.958   0.570  1.00  0.00           H  
ATOM   1562  N   ALA A 101       1.929  -7.809   3.593  1.00  0.00           N  
ATOM   1563  CA  ALA A 101       1.169  -6.610   3.740  1.00  0.00           C  
ATOM   1564  C   ALA A 101       2.113  -5.449   3.886  1.00  0.00           C  
ATOM   1565  O   ALA A 101       3.083  -5.537   4.641  1.00  0.00           O  
ATOM   1566  CB  ALA A 101       0.256  -6.714   4.942  1.00  0.00           C  
ATOM   1567  H   ALA A 101       2.235  -8.281   4.394  1.00  0.00           H  
ATOM   1568  HA  ALA A 101       0.568  -6.471   2.853  1.00  0.00           H  
ATOM   1569  HB1 ALA A 101      -0.404  -7.560   4.820  1.00  0.00           H  
ATOM   1570  HB2 ALA A 101      -0.327  -5.810   5.035  1.00  0.00           H  
ATOM   1571  HB3 ALA A 101       0.855  -6.855   5.829  1.00  0.00           H  
ATOM   1572  N   ILE A 102       1.868  -4.404   3.151  1.00  0.00           N  
ATOM   1573  CA  ILE A 102       2.691  -3.221   3.189  1.00  0.00           C  
ATOM   1574  C   ILE A 102       1.829  -1.968   3.256  1.00  0.00           C  
ATOM   1575  O   ILE A 102       0.665  -1.991   2.820  1.00  0.00           O  
ATOM   1576  CB  ILE A 102       3.727  -3.148   1.987  1.00  0.00           C  
ATOM   1577  CG1 ILE A 102       3.091  -3.387   0.593  1.00  0.00           C  
ATOM   1578  CG2 ILE A 102       4.897  -4.093   2.200  1.00  0.00           C  
ATOM   1579  CD1 ILE A 102       2.246  -2.253   0.043  1.00  0.00           C  
ATOM   1580  H   ILE A 102       1.078  -4.407   2.561  1.00  0.00           H  
ATOM   1581  HA  ILE A 102       3.249  -3.283   4.112  1.00  0.00           H  
ATOM   1582  HB  ILE A 102       4.139  -2.150   2.012  1.00  0.00           H  
ATOM   1583 HG12 ILE A 102       3.880  -3.572  -0.120  1.00  0.00           H  
ATOM   1584 HG13 ILE A 102       2.469  -4.268   0.655  1.00  0.00           H  
ATOM   1585 HG21 ILE A 102       5.561  -4.030   1.350  1.00  0.00           H  
ATOM   1586 HG22 ILE A 102       4.534  -5.105   2.302  1.00  0.00           H  
ATOM   1587 HG23 ILE A 102       5.433  -3.808   3.092  1.00  0.00           H  
ATOM   1588 HD11 ILE A 102       1.423  -2.062   0.717  1.00  0.00           H  
ATOM   1589 HD12 ILE A 102       1.860  -2.528  -0.928  1.00  0.00           H  
ATOM   1590 HD13 ILE A 102       2.853  -1.365  -0.048  1.00  0.00           H  
ATOM   1591  N   PRO A 103       2.350  -0.877   3.848  1.00  0.00           N  
ATOM   1592  CA  PRO A 103       1.651   0.396   3.869  1.00  0.00           C  
ATOM   1593  C   PRO A 103       1.661   1.028   2.479  1.00  0.00           C  
ATOM   1594  O   PRO A 103       2.530   0.706   1.638  1.00  0.00           O  
ATOM   1595  CB  PRO A 103       2.466   1.262   4.844  1.00  0.00           C  
ATOM   1596  CG  PRO A 103       3.425   0.336   5.506  1.00  0.00           C  
ATOM   1597  CD  PRO A 103       3.635  -0.802   4.558  1.00  0.00           C  
ATOM   1598  HA  PRO A 103       0.634   0.289   4.216  1.00  0.00           H  
ATOM   1599  HB2 PRO A 103       2.983   2.034   4.293  1.00  0.00           H  
ATOM   1600  HB3 PRO A 103       1.801   1.713   5.563  1.00  0.00           H  
ATOM   1601  HG2 PRO A 103       4.358   0.851   5.684  1.00  0.00           H  
ATOM   1602  HG3 PRO A 103       3.010  -0.021   6.438  1.00  0.00           H  
ATOM   1603  HD2 PRO A 103       4.444  -0.580   3.880  1.00  0.00           H  
ATOM   1604  HD3 PRO A 103       3.833  -1.708   5.111  1.00  0.00           H  
ATOM   1605  N   ILE A 104       0.751   1.947   2.252  1.00  0.00           N  
ATOM   1606  CA  ILE A 104       0.587   2.594   0.958  1.00  0.00           C  
ATOM   1607  C   ILE A 104       1.854   3.283   0.467  1.00  0.00           C  
ATOM   1608  O   ILE A 104       2.186   3.210  -0.721  1.00  0.00           O  
ATOM   1609  CB  ILE A 104      -0.627   3.552   0.973  1.00  0.00           C  
ATOM   1610  CG1 ILE A 104      -1.902   2.710   1.007  1.00  0.00           C  
ATOM   1611  CG2 ILE A 104      -0.625   4.550  -0.193  1.00  0.00           C  
ATOM   1612  CD1 ILE A 104      -3.165   3.503   1.013  1.00  0.00           C  
ATOM   1613  H   ILE A 104       0.149   2.221   2.990  1.00  0.00           H  
ATOM   1614  HA  ILE A 104       0.370   1.802   0.257  1.00  0.00           H  
ATOM   1615  HB  ILE A 104      -0.584   4.120   1.890  1.00  0.00           H  
ATOM   1616 HG12 ILE A 104      -1.926   2.066   0.140  1.00  0.00           H  
ATOM   1617 HG13 ILE A 104      -1.879   2.100   1.898  1.00  0.00           H  
ATOM   1618 HG21 ILE A 104      -1.509   5.169  -0.140  1.00  0.00           H  
ATOM   1619 HG22 ILE A 104      -0.612   4.010  -1.128  1.00  0.00           H  
ATOM   1620 HG23 ILE A 104       0.256   5.173  -0.129  1.00  0.00           H  
ATOM   1621 HD11 ILE A 104      -4.018   2.846   1.064  1.00  0.00           H  
ATOM   1622 HD12 ILE A 104      -3.217   4.091   0.108  1.00  0.00           H  
ATOM   1623 HD13 ILE A 104      -3.168   4.164   1.868  1.00  0.00           H  
ATOM   1624  N   GLU A 105       2.597   3.872   1.373  1.00  0.00           N  
ATOM   1625  CA  GLU A 105       3.812   4.562   0.992  1.00  0.00           C  
ATOM   1626  C   GLU A 105       4.897   3.607   0.468  1.00  0.00           C  
ATOM   1627  O   GLU A 105       5.714   3.999  -0.346  1.00  0.00           O  
ATOM   1628  CB  GLU A 105       4.328   5.467   2.096  1.00  0.00           C  
ATOM   1629  CG  GLU A 105       3.392   6.614   2.432  1.00  0.00           C  
ATOM   1630  CD  GLU A 105       3.995   7.570   3.423  1.00  0.00           C  
ATOM   1631  OE1 GLU A 105       4.864   8.380   3.032  1.00  0.00           O  
ATOM   1632  OE2 GLU A 105       3.603   7.548   4.603  1.00  0.00           O  
ATOM   1633  H   GLU A 105       2.314   3.836   2.309  1.00  0.00           H  
ATOM   1634  HA  GLU A 105       3.530   5.179   0.152  1.00  0.00           H  
ATOM   1635  HB2 GLU A 105       4.485   4.884   2.990  1.00  0.00           H  
ATOM   1636  HB3 GLU A 105       5.268   5.888   1.772  1.00  0.00           H  
ATOM   1637  HG2 GLU A 105       3.163   7.157   1.527  1.00  0.00           H  
ATOM   1638  HG3 GLU A 105       2.481   6.211   2.849  1.00  0.00           H  
ATOM   1639  N   GLU A 106       4.860   2.342   0.886  1.00  0.00           N  
ATOM   1640  CA  GLU A 106       5.808   1.345   0.378  1.00  0.00           C  
ATOM   1641  C   GLU A 106       5.439   0.956  -1.043  1.00  0.00           C  
ATOM   1642  O   GLU A 106       6.300   0.628  -1.866  1.00  0.00           O  
ATOM   1643  CB  GLU A 106       5.852   0.111   1.274  1.00  0.00           C  
ATOM   1644  CG  GLU A 106       6.539   0.338   2.605  1.00  0.00           C  
ATOM   1645  CD  GLU A 106       8.003   0.675   2.440  1.00  0.00           C  
ATOM   1646  OE1 GLU A 106       8.821  -0.253   2.303  1.00  0.00           O  
ATOM   1647  OE2 GLU A 106       8.358   1.862   2.447  1.00  0.00           O  
ATOM   1648  H   GLU A 106       4.177   2.068   1.535  1.00  0.00           H  
ATOM   1649  HA  GLU A 106       6.783   1.809   0.357  1.00  0.00           H  
ATOM   1650  HB2 GLU A 106       4.837  -0.200   1.467  1.00  0.00           H  
ATOM   1651  HB3 GLU A 106       6.370  -0.681   0.754  1.00  0.00           H  
ATOM   1652  HG2 GLU A 106       6.052   1.156   3.116  1.00  0.00           H  
ATOM   1653  HG3 GLU A 106       6.458  -0.559   3.201  1.00  0.00           H  
ATOM   1654  N   LEU A 107       4.156   1.009  -1.327  1.00  0.00           N  
ATOM   1655  CA  LEU A 107       3.648   0.751  -2.658  1.00  0.00           C  
ATOM   1656  C   LEU A 107       4.041   1.949  -3.543  1.00  0.00           C  
ATOM   1657  O   LEU A 107       4.500   1.775  -4.667  1.00  0.00           O  
ATOM   1658  CB  LEU A 107       2.103   0.554  -2.586  1.00  0.00           C  
ATOM   1659  CG  LEU A 107       1.358  -0.037  -3.818  1.00  0.00           C  
ATOM   1660  CD1 LEU A 107       1.362   0.899  -5.012  1.00  0.00           C  
ATOM   1661  CD2 LEU A 107       1.934  -1.396  -4.196  1.00  0.00           C  
ATOM   1662  H   LEU A 107       3.531   1.219  -0.599  1.00  0.00           H  
ATOM   1663  HA  LEU A 107       4.116  -0.141  -3.052  1.00  0.00           H  
ATOM   1664  HB2 LEU A 107       1.896  -0.095  -1.747  1.00  0.00           H  
ATOM   1665  HB3 LEU A 107       1.668   1.517  -2.363  1.00  0.00           H  
ATOM   1666  HG  LEU A 107       0.326  -0.187  -3.542  1.00  0.00           H  
ATOM   1667 HD11 LEU A 107       0.871   1.823  -4.745  1.00  0.00           H  
ATOM   1668 HD12 LEU A 107       0.839   0.437  -5.835  1.00  0.00           H  
ATOM   1669 HD13 LEU A 107       2.381   1.105  -5.300  1.00  0.00           H  
ATOM   1670 HD21 LEU A 107       1.844  -2.071  -3.357  1.00  0.00           H  
ATOM   1671 HD22 LEU A 107       2.976  -1.290  -4.462  1.00  0.00           H  
ATOM   1672 HD23 LEU A 107       1.390  -1.795  -5.040  1.00  0.00           H  
ATOM   1673  N   LEU A 108       3.898   3.159  -3.002  1.00  0.00           N  
ATOM   1674  CA  LEU A 108       4.277   4.396  -3.716  1.00  0.00           C  
ATOM   1675  C   LEU A 108       5.787   4.432  -3.978  1.00  0.00           C  
ATOM   1676  O   LEU A 108       6.256   4.942  -5.001  1.00  0.00           O  
ATOM   1677  CB  LEU A 108       3.858   5.629  -2.918  1.00  0.00           C  
ATOM   1678  CG  LEU A 108       2.364   5.776  -2.635  1.00  0.00           C  
ATOM   1679  CD1 LEU A 108       2.112   7.005  -1.785  1.00  0.00           C  
ATOM   1680  CD2 LEU A 108       1.564   5.846  -3.937  1.00  0.00           C  
ATOM   1681  H   LEU A 108       3.502   3.220  -2.103  1.00  0.00           H  
ATOM   1682  HA  LEU A 108       3.767   4.398  -4.668  1.00  0.00           H  
ATOM   1683  HB2 LEU A 108       4.377   5.605  -1.970  1.00  0.00           H  
ATOM   1684  HB3 LEU A 108       4.184   6.506  -3.457  1.00  0.00           H  
ATOM   1685  HG  LEU A 108       2.030   4.914  -2.075  1.00  0.00           H  
ATOM   1686 HD11 LEU A 108       2.453   7.886  -2.310  1.00  0.00           H  
ATOM   1687 HD12 LEU A 108       2.650   6.910  -0.854  1.00  0.00           H  
ATOM   1688 HD13 LEU A 108       1.054   7.091  -1.585  1.00  0.00           H  
ATOM   1689 HD21 LEU A 108       0.516   5.964  -3.705  1.00  0.00           H  
ATOM   1690 HD22 LEU A 108       1.705   4.937  -4.504  1.00  0.00           H  
ATOM   1691 HD23 LEU A 108       1.901   6.689  -4.523  1.00  0.00           H  
ATOM   1692  N   ALA A 109       6.532   3.876  -3.057  1.00  0.00           N  
ATOM   1693  CA  ALA A 109       7.965   3.768  -3.177  1.00  0.00           C  
ATOM   1694  C   ALA A 109       8.345   2.793  -4.290  1.00  0.00           C  
ATOM   1695  O   ALA A 109       9.358   2.956  -4.961  1.00  0.00           O  
ATOM   1696  CB  ALA A 109       8.548   3.293  -1.858  1.00  0.00           C  
ATOM   1697  H   ALA A 109       6.103   3.561  -2.231  1.00  0.00           H  
ATOM   1698  HA  ALA A 109       8.370   4.744  -3.396  1.00  0.00           H  
ATOM   1699  HB1 ALA A 109       8.162   2.309  -1.632  1.00  0.00           H  
ATOM   1700  HB2 ALA A 109       8.267   3.975  -1.070  1.00  0.00           H  
ATOM   1701  HB3 ALA A 109       9.622   3.245  -1.934  1.00  0.00           H  
ATOM   1702  N   SER A 110       7.509   1.817  -4.510  1.00  0.00           N  
ATOM   1703  CA  SER A 110       7.802   0.774  -5.457  1.00  0.00           C  
ATOM   1704  C   SER A 110       7.024   0.946  -6.777  1.00  0.00           C  
ATOM   1705  O   SER A 110       6.991   0.039  -7.619  1.00  0.00           O  
ATOM   1706  CB  SER A 110       7.494  -0.567  -4.803  1.00  0.00           C  
ATOM   1707  OG  SER A 110       8.144  -0.650  -3.528  1.00  0.00           O  
ATOM   1708  H   SER A 110       6.662   1.795  -4.016  1.00  0.00           H  
ATOM   1709  HA  SER A 110       8.859   0.808  -5.672  1.00  0.00           H  
ATOM   1710  HB2 SER A 110       6.427  -0.666  -4.666  1.00  0.00           H  
ATOM   1711  HB3 SER A 110       7.859  -1.367  -5.430  1.00  0.00           H  
ATOM   1712  HG  SER A 110       7.518  -0.311  -2.870  1.00  0.00           H  
ATOM   1713  N   SER A 111       6.435   2.100  -6.975  1.00  0.00           N  
ATOM   1714  CA  SER A 111       5.691   2.355  -8.179  1.00  0.00           C  
ATOM   1715  C   SER A 111       6.403   3.370  -9.064  1.00  0.00           C  
ATOM   1716  O   SER A 111       7.484   3.872  -8.699  1.00  0.00           O  
ATOM   1717  CB  SER A 111       4.265   2.756  -7.835  1.00  0.00           C  
ATOM   1718  OG  SER A 111       4.229   3.636  -6.743  1.00  0.00           O  
ATOM   1719  H   SER A 111       6.500   2.826  -6.319  1.00  0.00           H  
ATOM   1720  HA  SER A 111       5.664   1.422  -8.723  1.00  0.00           H  
ATOM   1721  HB2 SER A 111       3.808   3.239  -8.685  1.00  0.00           H  
ATOM   1722  HB3 SER A 111       3.709   1.866  -7.582  1.00  0.00           H  
ATOM   1723  HG  SER A 111       4.269   3.071  -5.960  1.00  0.00           H  
ATOM   1724  N   LEU A 112       5.839   3.666 -10.208  1.00  0.00           N  
ATOM   1725  CA  LEU A 112       6.472   4.556 -11.129  1.00  0.00           C  
ATOM   1726  C   LEU A 112       5.738   5.873 -11.317  1.00  0.00           C  
ATOM   1727  O   LEU A 112       4.704   5.963 -11.982  1.00  0.00           O  
ATOM   1728  CB  LEU A 112       6.906   3.864 -12.457  1.00  0.00           C  
ATOM   1729  CG  LEU A 112       5.986   2.772 -13.069  1.00  0.00           C  
ATOM   1730  CD1 LEU A 112       4.635   3.308 -13.507  1.00  0.00           C  
ATOM   1731  CD2 LEU A 112       6.686   2.089 -14.230  1.00  0.00           C  
ATOM   1732  H   LEU A 112       4.948   3.322 -10.437  1.00  0.00           H  
ATOM   1733  HA  LEU A 112       7.378   4.835 -10.610  1.00  0.00           H  
ATOM   1734  HB2 LEU A 112       7.028   4.634 -13.204  1.00  0.00           H  
ATOM   1735  HB3 LEU A 112       7.877   3.420 -12.289  1.00  0.00           H  
ATOM   1736  HG  LEU A 112       5.804   2.021 -12.315  1.00  0.00           H  
ATOM   1737 HD11 LEU A 112       4.127   3.736 -12.656  1.00  0.00           H  
ATOM   1738 HD12 LEU A 112       4.045   2.501 -13.914  1.00  0.00           H  
ATOM   1739 HD13 LEU A 112       4.778   4.068 -14.262  1.00  0.00           H  
ATOM   1740 HD21 LEU A 112       7.606   1.645 -13.881  1.00  0.00           H  
ATOM   1741 HD22 LEU A 112       6.907   2.816 -14.997  1.00  0.00           H  
ATOM   1742 HD23 LEU A 112       6.045   1.320 -14.636  1.00  0.00           H  
ATOM   1743  N   GLU A 113       6.265   6.876 -10.674  1.00  0.00           N  
ATOM   1744  CA  GLU A 113       5.773   8.231 -10.794  1.00  0.00           C  
ATOM   1745  C   GLU A 113       6.467   8.830 -11.995  1.00  0.00           C  
ATOM   1746  O   GLU A 113       5.861   9.433 -12.881  1.00  0.00           O  
ATOM   1747  CB  GLU A 113       6.217   9.040  -9.589  1.00  0.00           C  
ATOM   1748  CG  GLU A 113       5.952   8.418  -8.246  1.00  0.00           C  
ATOM   1749  CD  GLU A 113       6.540   9.263  -7.161  1.00  0.00           C  
ATOM   1750  OE1 GLU A 113       5.878  10.219  -6.734  1.00  0.00           O  
ATOM   1751  OE2 GLU A 113       7.700   9.016  -6.739  1.00  0.00           O  
ATOM   1752  H   GLU A 113       7.025   6.687 -10.083  1.00  0.00           H  
ATOM   1753  HA  GLU A 113       4.699   8.253 -10.889  1.00  0.00           H  
ATOM   1754  HB2 GLU A 113       7.281   9.208  -9.669  1.00  0.00           H  
ATOM   1755  HB3 GLU A 113       5.717   9.997  -9.625  1.00  0.00           H  
ATOM   1756  HG2 GLU A 113       4.886   8.338  -8.097  1.00  0.00           H  
ATOM   1757  HG3 GLU A 113       6.404   7.437  -8.210  1.00  0.00           H  
ATOM   1758  N   HIS A 114       7.762   8.646 -11.979  1.00  0.00           N  
ATOM   1759  CA  HIS A 114       8.677   9.095 -12.980  1.00  0.00           C  
ATOM   1760  C   HIS A 114       9.937   8.253 -12.870  1.00  0.00           C  
ATOM   1761  O   HIS A 114      10.856   8.560 -12.104  1.00  0.00           O  
ATOM   1762  CB  HIS A 114       8.975  10.637 -12.895  1.00  0.00           C  
ATOM   1763  CG  HIS A 114       9.457  11.162 -11.550  1.00  0.00           C  
ATOM   1764  ND1 HIS A 114      10.783  11.378 -11.247  1.00  0.00           N  
ATOM   1765  CD2 HIS A 114       8.764  11.525 -10.443  1.00  0.00           C  
ATOM   1766  CE1 HIS A 114      10.881  11.847 -10.017  1.00  0.00           C  
ATOM   1767  NE2 HIS A 114       9.668  11.944  -9.507  1.00  0.00           N  
ATOM   1768  H   HIS A 114       8.141   8.133 -11.231  1.00  0.00           H  
ATOM   1769  HA  HIS A 114       8.215   8.867 -13.930  1.00  0.00           H  
ATOM   1770  HB2 HIS A 114       9.735  10.883 -13.621  1.00  0.00           H  
ATOM   1771  HB3 HIS A 114       8.071  11.171 -13.154  1.00  0.00           H  
ATOM   1772  HD1 HIS A 114      11.545  11.196 -11.842  1.00  0.00           H  
ATOM   1773  HD2 HIS A 114       7.691  11.483 -10.322  1.00  0.00           H  
ATOM   1774  HE1 HIS A 114      11.799  12.111  -9.514  1.00  0.00           H  
ATOM   1775  HE2 HIS A 114       9.479  11.929  -8.541  1.00  0.00           H  
ATOM   1776  N   HIS A 115       9.919   7.135 -13.542  1.00  0.00           N  
ATOM   1777  CA  HIS A 115      11.025   6.209 -13.525  1.00  0.00           C  
ATOM   1778  C   HIS A 115      10.953   5.347 -14.762  1.00  0.00           C  
ATOM   1779  O   HIS A 115      10.335   4.295 -14.762  1.00  0.00           O  
ATOM   1780  CB  HIS A 115      11.023   5.326 -12.249  1.00  0.00           C  
ATOM   1781  CG  HIS A 115      12.274   4.498 -12.059  1.00  0.00           C  
ATOM   1782  ND1 HIS A 115      12.325   3.139 -12.249  1.00  0.00           N  
ATOM   1783  CD2 HIS A 115      13.518   4.859 -11.672  1.00  0.00           C  
ATOM   1784  CE1 HIS A 115      13.537   2.704 -11.989  1.00  0.00           C  
ATOM   1785  NE2 HIS A 115      14.279   3.725 -11.639  1.00  0.00           N  
ATOM   1786  H   HIS A 115       9.147   6.930 -14.111  1.00  0.00           H  
ATOM   1787  HA  HIS A 115      11.937   6.787 -13.557  1.00  0.00           H  
ATOM   1788  HB2 HIS A 115      10.916   5.958 -11.382  1.00  0.00           H  
ATOM   1789  HB3 HIS A 115      10.180   4.651 -12.298  1.00  0.00           H  
ATOM   1790  HD1 HIS A 115      11.573   2.563 -12.518  1.00  0.00           H  
ATOM   1791  HD2 HIS A 115      13.849   5.858 -11.428  1.00  0.00           H  
ATOM   1792  HE1 HIS A 115      13.870   1.678 -12.051  1.00  0.00           H  
ATOM   1793  HE2 HIS A 115      15.130   3.643 -11.152  1.00  0.00           H  
ATOM   1794  N   HIS A 116      11.477   5.857 -15.826  1.00  0.00           N  
ATOM   1795  CA  HIS A 116      11.560   5.143 -17.081  1.00  0.00           C  
ATOM   1796  C   HIS A 116      12.962   5.295 -17.594  1.00  0.00           C  
ATOM   1797  O   HIS A 116      13.700   6.156 -17.110  1.00  0.00           O  
ATOM   1798  CB  HIS A 116      10.546   5.663 -18.127  1.00  0.00           C  
ATOM   1799  CG  HIS A 116       9.094   5.405 -17.801  1.00  0.00           C  
ATOM   1800  ND1 HIS A 116       8.122   6.373 -17.871  1.00  0.00           N  
ATOM   1801  CD2 HIS A 116       8.453   4.267 -17.450  1.00  0.00           C  
ATOM   1802  CE1 HIS A 116       6.956   5.849 -17.580  1.00  0.00           C  
ATOM   1803  NE2 HIS A 116       7.122   4.570 -17.318  1.00  0.00           N  
ATOM   1804  H   HIS A 116      11.850   6.767 -15.782  1.00  0.00           H  
ATOM   1805  HA  HIS A 116      11.374   4.099 -16.877  1.00  0.00           H  
ATOM   1806  HB2 HIS A 116      10.671   6.731 -18.231  1.00  0.00           H  
ATOM   1807  HB3 HIS A 116      10.765   5.195 -19.075  1.00  0.00           H  
ATOM   1808  HD1 HIS A 116       8.267   7.317 -18.109  1.00  0.00           H  
ATOM   1809  HD2 HIS A 116       8.906   3.297 -17.305  1.00  0.00           H  
ATOM   1810  HE1 HIS A 116       6.016   6.379 -17.567  1.00  0.00           H  
ATOM   1811  HE2 HIS A 116       6.411   3.908 -17.473  1.00  0.00           H  
ATOM   1812  N   HIS A 117      13.356   4.491 -18.536  1.00  0.00           N  
ATOM   1813  CA  HIS A 117      14.710   4.575 -19.026  1.00  0.00           C  
ATOM   1814  C   HIS A 117      14.869   5.322 -20.320  1.00  0.00           C  
ATOM   1815  O   HIS A 117      14.200   5.053 -21.322  1.00  0.00           O  
ATOM   1816  CB  HIS A 117      15.421   3.225 -19.113  1.00  0.00           C  
ATOM   1817  CG  HIS A 117      16.030   2.760 -17.825  1.00  0.00           C  
ATOM   1818  ND1 HIS A 117      17.388   2.793 -17.584  1.00  0.00           N  
ATOM   1819  CD2 HIS A 117      15.472   2.242 -16.710  1.00  0.00           C  
ATOM   1820  CE1 HIS A 117      17.630   2.321 -16.387  1.00  0.00           C  
ATOM   1821  NE2 HIS A 117      16.488   1.978 -15.832  1.00  0.00           N  
ATOM   1822  H   HIS A 117      12.736   3.836 -18.926  1.00  0.00           H  
ATOM   1823  HA  HIS A 117      15.235   5.153 -18.279  1.00  0.00           H  
ATOM   1824  HB2 HIS A 117      14.716   2.478 -19.442  1.00  0.00           H  
ATOM   1825  HB3 HIS A 117      16.208   3.304 -19.847  1.00  0.00           H  
ATOM   1826  HD1 HIS A 117      18.094   3.104 -18.206  1.00  0.00           H  
ATOM   1827  HD2 HIS A 117      14.417   2.074 -16.542  1.00  0.00           H  
ATOM   1828  HE1 HIS A 117      18.606   2.235 -15.934  1.00  0.00           H  
ATOM   1829  HE2 HIS A 117      16.420   1.304 -15.118  1.00  0.00           H  
ATOM   1830  N   HIS A 118      15.734   6.292 -20.252  1.00  0.00           N  
ATOM   1831  CA  HIS A 118      16.261   6.984 -21.398  1.00  0.00           C  
ATOM   1832  C   HIS A 118      17.426   6.144 -21.893  1.00  0.00           C  
ATOM   1833  O   HIS A 118      17.611   5.944 -23.086  1.00  0.00           O  
ATOM   1834  CB  HIS A 118      16.755   8.392 -20.972  1.00  0.00           C  
ATOM   1835  CG  HIS A 118      17.613   9.111 -21.981  1.00  0.00           C  
ATOM   1836  ND1 HIS A 118      18.986   9.131 -21.895  1.00  0.00           N  
ATOM   1837  CD2 HIS A 118      17.303   9.817 -23.091  1.00  0.00           C  
ATOM   1838  CE1 HIS A 118      19.480   9.802 -22.901  1.00  0.00           C  
ATOM   1839  NE2 HIS A 118      18.489  10.230 -23.640  1.00  0.00           N  
ATOM   1840  H   HIS A 118      16.045   6.572 -19.365  1.00  0.00           H  
ATOM   1841  HA  HIS A 118      15.500   7.064 -22.160  1.00  0.00           H  
ATOM   1842  HB2 HIS A 118      15.901   9.019 -20.769  1.00  0.00           H  
ATOM   1843  HB3 HIS A 118      17.330   8.293 -20.064  1.00  0.00           H  
ATOM   1844  HD1 HIS A 118      19.519   8.720 -21.177  1.00  0.00           H  
ATOM   1845  HD2 HIS A 118      16.313  10.025 -23.471  1.00  0.00           H  
ATOM   1846  HE1 HIS A 118      20.529   9.963 -23.098  1.00  0.00           H  
ATOM   1847  HE2 HIS A 118      18.598  10.870 -24.380  1.00  0.00           H  
ATOM   1848  N   HIS A 119      18.203   5.673 -20.933  1.00  0.00           N  
ATOM   1849  CA  HIS A 119      19.330   4.805 -21.154  1.00  0.00           C  
ATOM   1850  C   HIS A 119      19.862   4.450 -19.778  1.00  0.00           C  
ATOM   1851  O   HIS A 119      20.670   5.221 -19.233  1.00  0.00           O  
ATOM   1852  CB  HIS A 119      20.426   5.503 -22.001  1.00  0.00           C  
ATOM   1853  CG  HIS A 119      21.500   4.584 -22.525  1.00  0.00           C  
ATOM   1854  ND1 HIS A 119      21.650   4.310 -23.864  1.00  0.00           N  
ATOM   1855  CD2 HIS A 119      22.498   3.912 -21.899  1.00  0.00           C  
ATOM   1856  CE1 HIS A 119      22.679   3.512 -24.038  1.00  0.00           C  
ATOM   1857  NE2 HIS A 119      23.215   3.257 -22.865  1.00  0.00           N  
ATOM   1858  OXT HIS A 119      19.412   3.444 -19.197  1.00  0.00           O  
ATOM   1859  H   HIS A 119      18.013   5.917 -19.999  1.00  0.00           H  
ATOM   1860  HA  HIS A 119      18.982   3.911 -21.648  1.00  0.00           H  
ATOM   1861  HB2 HIS A 119      19.958   5.974 -22.852  1.00  0.00           H  
ATOM   1862  HB3 HIS A 119      20.899   6.263 -21.398  1.00  0.00           H  
ATOM   1863  HD1 HIS A 119      21.089   4.656 -24.592  1.00  0.00           H  
ATOM   1864  HD2 HIS A 119      22.690   3.896 -20.835  1.00  0.00           H  
ATOM   1865  HE1 HIS A 119      23.025   3.132 -24.986  1.00  0.00           H  
ATOM   1866  HE2 HIS A 119      24.171   3.055 -22.756  1.00  0.00           H  
TER    1867      HIS A 119                                                      
ENDMDL                                                                          
MASTER      184    0    0    7    5    0    0    6  919    1    0   10          
END