HEADER    CELL ADHESION, SIGNALING PROTEIN        17-APR-06   2DL3              
TITLE     SOLUTION STRUCTURE OF THE FIRST SH3 DOMAIN OF HUMAN SORBIN AND SH3    
TITLE    2 DOMAIN-CONTAINING PROTEIN 1                                          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SORBIN AND SH3 DOMAIN-CONTAINING PROTEIN 1;                
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: SH3 DOMAIN;                                                
COMPND   5 SYNONYM: PONSIN, C-CBL-ASSOCIATED PROTEIN, CAP, SH3 DOMAIN PROTEIN 5,
COMPND   6 SH3P12;                                                              
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: SORBS1, KIAA1296, SH3D5;                                       
SOURCE   6 EXPRESSION_SYSTEM: CELL FREE SYNTHESIS;                              
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: P050613-04;                               
SOURCE   9 OTHER_DETAILS: CELL FREE PROTEIN SYNTHESIS                           
KEYWDS    SH3 DOMAIN, SORBIN AND SH3 DOMAIN-CONTAINING PROTEIN 1, PONSIN, C-    
KEYWDS   2 CBL-ASSOCIATED PROTEIN, CAP, SH3 DOMAIN PROTEIN 5, SH3P12,           
KEYWDS   3 STRUCTURAL GENOMICS, NPPSFA, NATIONAL PROJECT ON PROTEIN STRUCTURAL  
KEYWDS   4 AND FUNCTIONAL ANALYSES, RIKEN STRUCTURAL GENOMICS/PROTEOMICS        
KEYWDS   5 INITIATIVE, RSGI, CELL ADHESION, SIGNALING PROTEIN                   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    X.R.QIN,T.NAGASHIMA,F.HAYASHI,S.YOKOYAMA,RIKEN STRUCTURAL             
AUTHOR   2 GENOMICS/PROTEOMICS INITIATIVE (RSGI)                                
REVDAT   3   09-MAR-22 2DL3    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2DL3    1       VERSN                                    
REVDAT   1   17-OCT-06 2DL3    0                                                
JRNL        AUTH   X.R.QIN,T.NAGASHIMA,F.HAYASHI,S.YOKOYAMA                     
JRNL        TITL   SOLUTION STRUCTURE OF THE FIRST SH3 DOMAIN OF HUMAN SORBIN   
JRNL        TITL 2 AND SH3 DOMAIN-CONTAINING PROTEIN 1                          
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : VNMR 6.1C, CYANA 2.0.17                              
REMARK   3   AUTHORS     : VARIAN (VNMR), GUNTERT, P. (CYANA)                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2DL3 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 19-APR-06.                  
REMARK 100 THE DEPOSITION ID IS D_1000025542.                                   
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                 : 120MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.00MM 13C, 15N-LABELED PROTEIN;   
REMARK 210                                   20MM D-TRIS-HCL (PH7.0); 100MM     
REMARK 210                                   NACL; 1MM D-DTT; 0.02% NAN3; 90%   
REMARK 210                                   H2O, 10% D2O                       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; 3D_13C     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 900 MHZ                   
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 20031121, NMRVIEW 5.0.4,   
REMARK 210                                   KUJIRA 0.9296, CYANA 2.0.17        
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION, STRUCTURES WITH   
REMARK 210                                   THE LOWEST ENERGY, STRUCTURES      
REMARK 210                                   WITH THE LEAST RESTRAINT           
REMARK 210                                   VIOLATIONS                         
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: SPECTROMETER_ID 1 FOR 3D_15N_SEPARATED_NOESY;                
REMARK 210  SPECTROMETER_ID 2 FOR 3D_13C_SEPARATED_NOESY                        
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: 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  28       94.08    -58.34                                   
REMARK 500  1 HIS A  47      118.63   -163.04                                   
REMARK 500  1 LEU A  61      106.28    -56.62                                   
REMARK 500  2 LYS A  28      104.16    -54.34                                   
REMARK 500  3 LYS A  28      104.95    -48.38                                   
REMARK 500  4 ALA A  18      109.21    -54.45                                   
REMARK 500  4 LYS A  28      107.43    -49.38                                   
REMARK 500  4 PRO A  65       98.27    -69.75                                   
REMARK 500  4 SER A  66      155.81    -38.32                                   
REMARK 500  5 LEU A  62       87.17    -60.94                                   
REMARK 500  6 SER A  63       91.68    -59.29                                   
REMARK 500  6 PRO A  65        2.66    -69.73                                   
REMARK 500  7 SER A   2       85.79    -68.61                                   
REMARK 500  7 LYS A  28      107.09    -50.08                                   
REMARK 500  7 SER A  66       41.43     36.56                                   
REMARK 500  8 HIS A  47      110.80   -163.01                                   
REMARK 500  9 THR A  57      -19.81    -49.61                                   
REMARK 500  9 LEU A  61      108.85    -58.57                                   
REMARK 500 10 SER A   5       47.87   -104.59                                   
REMARK 500 10 LYS A  28      104.70    -50.42                                   
REMARK 500 11 SER A   3      -45.06   -131.54                                   
REMARK 500 12 SER A   5       45.59     35.22                                   
REMARK 500 12 LYS A  28      101.63    -57.03                                   
REMARK 500 12 PRO A  65        2.75    -69.77                                   
REMARK 500 13 SER A   3       43.73   -100.18                                   
REMARK 500 13 PRO A  65     -175.15    -69.73                                   
REMARK 500 13 SER A  66      140.56    -34.66                                   
REMARK 500 14 SER A   3       94.76    -62.13                                   
REMARK 500 14 SER A   5      118.53   -169.40                                   
REMARK 500 14 LYS A  28      108.66    -48.23                                   
REMARK 500 14 SER A  66      152.55    -37.53                                   
REMARK 500 15 SER A   2       90.53    -57.58                                   
REMARK 500 15 SER A   3      124.84    -36.11                                   
REMARK 500 15 PRO A  65        2.77    -69.79                                   
REMARK 500 15 SER A  66      171.30    -45.80                                   
REMARK 500 16 SER A   5      109.26    -48.94                                   
REMARK 500 16 LYS A  28       97.92    -57.68                                   
REMARK 500 16 HIS A  47      117.86   -163.31                                   
REMARK 500 17 LYS A  28       96.49    -52.01                                   
REMARK 500 17 THR A  57      -18.29    -49.86                                   
REMARK 500 18 SER A  67      130.85   -170.69                                   
REMARK 500 19 LEU A  62       45.23    -89.54                                   
REMARK 500 19 SER A  63       38.74    -88.27                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: HSO002001263.1   RELATED DB: TARGETDB                    
DBREF  2DL3 A    8    62  UNP    Q9BX66   SRBS1_HUMAN    796    850             
SEQADV 2DL3 GLY A    1  UNP  Q9BX66              CLONING ARTIFACT               
SEQADV 2DL3 SER A    2  UNP  Q9BX66              CLONING ARTIFACT               
SEQADV 2DL3 SER A    3  UNP  Q9BX66              CLONING ARTIFACT               
SEQADV 2DL3 GLY A    4  UNP  Q9BX66              CLONING ARTIFACT               
SEQADV 2DL3 SER A    5  UNP  Q9BX66              CLONING ARTIFACT               
SEQADV 2DL3 SER A    6  UNP  Q9BX66              CLONING ARTIFACT               
SEQADV 2DL3 GLY A    7  UNP  Q9BX66              CLONING ARTIFACT               
SEQADV 2DL3 SER A   63  UNP  Q9BX66              CLONING ARTIFACT               
SEQADV 2DL3 GLY A   64  UNP  Q9BX66              CLONING ARTIFACT               
SEQADV 2DL3 PRO A   65  UNP  Q9BX66              CLONING ARTIFACT               
SEQADV 2DL3 SER A   66  UNP  Q9BX66              CLONING ARTIFACT               
SEQADV 2DL3 SER A   67  UNP  Q9BX66              CLONING ARTIFACT               
SEQADV 2DL3 GLY A   68  UNP  Q9BX66              CLONING ARTIFACT               
SEQRES   1 A   68  GLY SER SER GLY SER SER GLY ARG PRO ALA ARG ALA LYS          
SEQRES   2 A   68  PHE ASP PHE LYS ALA GLN THR LEU LYS GLU LEU PRO LEU          
SEQRES   3 A   68  GLN LYS GLY ASP ILE VAL TYR ILE TYR LYS GLN ILE ASP          
SEQRES   4 A   68  GLN ASN TRP TYR GLU GLY GLU HIS HIS GLY ARG VAL GLY          
SEQRES   5 A   68  ILE PHE PRO ARG THR TYR ILE GLU LEU LEU SER GLY PRO          
SEQRES   6 A   68  SER SER GLY                                                  
SHEET    1   A 5 VAL A  51  PRO A  55  0                                        
SHEET    2   A 5 TRP A  42  GLU A  46 -1  N  TYR A  43   O  PHE A  54           
SHEET    3   A 5 ILE A  31  LYS A  36 -1  N  LYS A  36   O  GLU A  44           
SHEET    4   A 5 ARG A   8  ALA A  12 -1  N  ALA A  10   O  VAL A  32           
SHEET    5   A 5 ILE A  59  LEU A  61 -1  O  GLU A  60   N  ARG A  11           
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   GLY A   1      20.938  -9.019 -17.474  1.00  0.00           N  
ATOM      2  CA  GLY A   1      20.752  -7.596 -17.260  1.00  0.00           C  
ATOM      3  C   GLY A   1      19.634  -7.298 -16.281  1.00  0.00           C  
ATOM      4  O   GLY A   1      19.883  -7.042 -15.102  1.00  0.00           O  
ATOM      5  H1  GLY A   1      20.465  -9.468 -18.205  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      21.672  -7.177 -16.878  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      20.521  -7.128 -18.206  1.00  0.00           H  
ATOM      8  N   SER A   2      18.398  -7.329 -16.768  1.00  0.00           N  
ATOM      9  CA  SER A   2      17.238  -7.055 -15.929  1.00  0.00           C  
ATOM     10  C   SER A   2      16.367  -8.300 -15.783  1.00  0.00           C  
ATOM     11  O   SER A   2      16.623  -9.327 -16.411  1.00  0.00           O  
ATOM     12  CB  SER A   2      16.414  -5.909 -16.520  1.00  0.00           C  
ATOM     13  OG  SER A   2      16.976  -4.652 -16.185  1.00  0.00           O  
ATOM     14  H   SER A   2      18.264  -7.540 -17.717  1.00  0.00           H  
ATOM     15  HA  SER A   2      17.596  -6.764 -14.953  1.00  0.00           H  
ATOM     16  HB2 SER A   2      16.389  -6.004 -17.594  1.00  0.00           H  
ATOM     17  HB3 SER A   2      15.407  -5.955 -16.130  1.00  0.00           H  
ATOM     18  HG  SER A   2      16.498  -4.274 -15.444  1.00  0.00           H  
ATOM     19  N   SER A   3      15.337  -8.199 -14.949  1.00  0.00           N  
ATOM     20  CA  SER A   3      14.430  -9.316 -14.716  1.00  0.00           C  
ATOM     21  C   SER A   3      13.046  -9.021 -15.287  1.00  0.00           C  
ATOM     22  O   SER A   3      12.665  -7.863 -15.453  1.00  0.00           O  
ATOM     23  CB  SER A   3      14.323  -9.611 -13.218  1.00  0.00           C  
ATOM     24  OG  SER A   3      13.851 -10.927 -12.990  1.00  0.00           O  
ATOM     25  H   SER A   3      15.185  -7.353 -14.477  1.00  0.00           H  
ATOM     26  HA  SER A   3      14.836 -10.183 -15.216  1.00  0.00           H  
ATOM     27  HB2 SER A   3      15.297  -9.506 -12.764  1.00  0.00           H  
ATOM     28  HB3 SER A   3      13.637  -8.910 -12.765  1.00  0.00           H  
ATOM     29  HG  SER A   3      14.262 -11.528 -13.616  1.00  0.00           H  
ATOM     30  N   GLY A   4      12.298 -10.079 -15.587  1.00  0.00           N  
ATOM     31  CA  GLY A   4      10.966  -9.913 -16.136  1.00  0.00           C  
ATOM     32  C   GLY A   4      10.094  -9.013 -15.284  1.00  0.00           C  
ATOM     33  O   GLY A   4      10.220  -7.789 -15.332  1.00  0.00           O  
ATOM     34  H   GLY A   4      12.655 -10.979 -15.433  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      11.046  -9.488 -17.125  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      10.496 -10.883 -16.210  1.00  0.00           H  
ATOM     37  N   SER A   5       9.207  -9.619 -14.501  1.00  0.00           N  
ATOM     38  CA  SER A   5       8.307  -8.863 -13.638  1.00  0.00           C  
ATOM     39  C   SER A   5       8.586  -9.162 -12.168  1.00  0.00           C  
ATOM     40  O   SER A   5       8.843 -10.306 -11.794  1.00  0.00           O  
ATOM     41  CB  SER A   5       6.851  -9.193 -13.970  1.00  0.00           C  
ATOM     42  OG  SER A   5       6.609 -10.586 -13.877  1.00  0.00           O  
ATOM     43  H   SER A   5       9.155 -10.597 -14.506  1.00  0.00           H  
ATOM     44  HA  SER A   5       8.480  -7.812 -13.818  1.00  0.00           H  
ATOM     45  HB2 SER A   5       6.201  -8.680 -13.277  1.00  0.00           H  
ATOM     46  HB3 SER A   5       6.632  -8.868 -14.977  1.00  0.00           H  
ATOM     47  HG  SER A   5       6.845 -11.008 -14.706  1.00  0.00           H  
ATOM     48  N   SER A   6       8.533  -8.124 -11.339  1.00  0.00           N  
ATOM     49  CA  SER A   6       8.784  -8.273  -9.910  1.00  0.00           C  
ATOM     50  C   SER A   6       7.618  -7.722  -9.094  1.00  0.00           C  
ATOM     51  O   SER A   6       7.241  -6.560  -9.236  1.00  0.00           O  
ATOM     52  CB  SER A   6      10.078  -7.557  -9.520  1.00  0.00           C  
ATOM     53  OG  SER A   6      10.191  -7.439  -8.112  1.00  0.00           O  
ATOM     54  H   SER A   6       8.324  -7.236 -11.698  1.00  0.00           H  
ATOM     55  HA  SER A   6       8.888  -9.328  -9.700  1.00  0.00           H  
ATOM     56  HB2 SER A   6      10.922  -8.118  -9.891  1.00  0.00           H  
ATOM     57  HB3 SER A   6      10.084  -6.568  -9.954  1.00  0.00           H  
ATOM     58  HG  SER A   6       9.687  -8.139  -7.691  1.00  0.00           H  
ATOM     59  N   GLY A   7       7.052  -8.567  -8.238  1.00  0.00           N  
ATOM     60  CA  GLY A   7       5.935  -8.148  -7.411  1.00  0.00           C  
ATOM     61  C   GLY A   7       4.601  -8.613  -7.959  1.00  0.00           C  
ATOM     62  O   GLY A   7       4.519  -9.086  -9.093  1.00  0.00           O  
ATOM     63  H   GLY A   7       7.395  -9.483  -8.167  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       6.065  -8.552  -6.418  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       5.930  -7.070  -7.352  1.00  0.00           H  
ATOM     66  N   ARG A   8       3.553  -8.482  -7.153  1.00  0.00           N  
ATOM     67  CA  ARG A   8       2.216  -8.895  -7.563  1.00  0.00           C  
ATOM     68  C   ARG A   8       1.340  -7.682  -7.864  1.00  0.00           C  
ATOM     69  O   ARG A   8       1.429  -6.644  -7.208  1.00  0.00           O  
ATOM     70  CB  ARG A   8       1.566  -9.749  -6.473  1.00  0.00           C  
ATOM     71  CG  ARG A   8       2.372 -10.985  -6.106  1.00  0.00           C  
ATOM     72  CD  ARG A   8       1.515 -12.016  -5.389  1.00  0.00           C  
ATOM     73  NE  ARG A   8       2.296 -12.826  -4.459  1.00  0.00           N  
ATOM     74  CZ  ARG A   8       2.697 -12.396  -3.267  1.00  0.00           C  
ATOM     75  NH1 ARG A   8       2.390 -11.171  -2.864  1.00  0.00           N  
ATOM     76  NH2 ARG A   8       3.405 -13.193  -2.477  1.00  0.00           N  
ATOM     77  H   ARG A   8       3.681  -8.098  -6.260  1.00  0.00           H  
ATOM     78  HA  ARG A   8       2.313  -9.486  -8.461  1.00  0.00           H  
ATOM     79  HB2 ARG A   8       1.447  -9.147  -5.584  1.00  0.00           H  
ATOM     80  HB3 ARG A   8       0.594 -10.069  -6.815  1.00  0.00           H  
ATOM     81  HG2 ARG A   8       2.768 -11.426  -7.008  1.00  0.00           H  
ATOM     82  HG3 ARG A   8       3.186 -10.693  -5.459  1.00  0.00           H  
ATOM     83  HD2 ARG A   8       0.740 -11.502  -4.840  1.00  0.00           H  
ATOM     84  HD3 ARG A   8       1.064 -12.664  -6.126  1.00  0.00           H  
ATOM     85  HE  ARG A   8       2.534 -13.735  -4.737  1.00  0.00           H  
ATOM     86 HH11 ARG A   8       1.856 -10.569  -3.457  1.00  0.00           H  
ATOM     87 HH12 ARG A   8       2.692 -10.850  -1.966  1.00  0.00           H  
ATOM     88 HH21 ARG A   8       3.638 -14.117  -2.778  1.00  0.00           H  
ATOM     89 HH22 ARG A   8       3.706 -12.868  -1.581  1.00  0.00           H  
ATOM     90  N   PRO A   9       0.474  -7.815  -8.879  1.00  0.00           N  
ATOM     91  CA  PRO A   9      -0.434  -6.740  -9.290  1.00  0.00           C  
ATOM     92  C   PRO A   9      -1.529  -6.482  -8.261  1.00  0.00           C  
ATOM     93  O   PRO A   9      -2.227  -7.403  -7.838  1.00  0.00           O  
ATOM     94  CB  PRO A   9      -1.040  -7.267 -10.594  1.00  0.00           C  
ATOM     95  CG  PRO A   9      -0.940  -8.749 -10.486  1.00  0.00           C  
ATOM     96  CD  PRO A   9       0.314  -9.024  -9.704  1.00  0.00           C  
ATOM     97  HA  PRO A   9       0.100  -5.822  -9.484  1.00  0.00           H  
ATOM     98  HB2 PRO A   9      -2.068  -6.944 -10.672  1.00  0.00           H  
ATOM     99  HB3 PRO A   9      -0.474  -6.893 -11.434  1.00  0.00           H  
ATOM    100  HG2 PRO A   9      -1.801  -9.138  -9.964  1.00  0.00           H  
ATOM    101  HG3 PRO A   9      -0.869  -9.184 -11.472  1.00  0.00           H  
ATOM    102  HD2 PRO A   9       0.188  -9.900  -9.084  1.00  0.00           H  
ATOM    103  HD3 PRO A   9       1.155  -9.149 -10.371  1.00  0.00           H  
ATOM    104  N   ALA A  10      -1.674  -5.222  -7.862  1.00  0.00           N  
ATOM    105  CA  ALA A  10      -2.686  -4.843  -6.884  1.00  0.00           C  
ATOM    106  C   ALA A  10      -3.209  -3.436  -7.152  1.00  0.00           C  
ATOM    107  O   ALA A  10      -2.458  -2.553  -7.568  1.00  0.00           O  
ATOM    108  CB  ALA A  10      -2.120  -4.938  -5.474  1.00  0.00           C  
ATOM    109  H   ALA A  10      -1.088  -4.532  -8.235  1.00  0.00           H  
ATOM    110  HA  ALA A  10      -3.507  -5.542  -6.963  1.00  0.00           H  
ATOM    111  HB1 ALA A  10      -1.528  -5.837  -5.385  1.00  0.00           H  
ATOM    112  HB2 ALA A  10      -1.500  -4.076  -5.277  1.00  0.00           H  
ATOM    113  HB3 ALA A  10      -2.931  -4.968  -4.762  1.00  0.00           H  
ATOM    114  N   ARG A  11      -4.501  -3.233  -6.914  1.00  0.00           N  
ATOM    115  CA  ARG A  11      -5.123  -1.933  -7.132  1.00  0.00           C  
ATOM    116  C   ARG A  11      -5.492  -1.277  -5.804  1.00  0.00           C  
ATOM    117  O   ARG A  11      -6.033  -1.926  -4.909  1.00  0.00           O  
ATOM    118  CB  ARG A  11      -6.372  -2.082  -8.003  1.00  0.00           C  
ATOM    119  CG  ARG A  11      -7.053  -0.761  -8.323  1.00  0.00           C  
ATOM    120  CD  ARG A  11      -8.145  -0.936  -9.366  1.00  0.00           C  
ATOM    121  NE  ARG A  11      -9.268  -1.718  -8.857  1.00  0.00           N  
ATOM    122  CZ  ARG A  11     -10.131  -2.360  -9.638  1.00  0.00           C  
ATOM    123  NH1 ARG A  11      -9.999  -2.311 -10.956  1.00  0.00           N  
ATOM    124  NH2 ARG A  11     -11.127  -3.051  -9.100  1.00  0.00           N  
ATOM    125  H   ARG A  11      -5.048  -3.976  -6.583  1.00  0.00           H  
ATOM    126  HA  ARG A  11      -4.410  -1.305  -7.644  1.00  0.00           H  
ATOM    127  HB2 ARG A  11      -6.093  -2.552  -8.935  1.00  0.00           H  
ATOM    128  HB3 ARG A  11      -7.081  -2.713  -7.490  1.00  0.00           H  
ATOM    129  HG2 ARG A  11      -7.493  -0.366  -7.419  1.00  0.00           H  
ATOM    130  HG3 ARG A  11      -6.315  -0.068  -8.698  1.00  0.00           H  
ATOM    131  HD2 ARG A  11      -8.503   0.040  -9.660  1.00  0.00           H  
ATOM    132  HD3 ARG A  11      -7.727  -1.439 -10.225  1.00  0.00           H  
ATOM    133  HE  ARG A  11      -9.384  -1.768  -7.886  1.00  0.00           H  
ATOM    134 HH11 ARG A  11      -9.249  -1.792 -11.364  1.00  0.00           H  
ATOM    135 HH12 ARG A  11     -10.649  -2.796 -11.542  1.00  0.00           H  
ATOM    136 HH21 ARG A  11     -11.229  -3.090  -8.107  1.00  0.00           H  
ATOM    137 HH22 ARG A  11     -11.776  -3.533  -9.688  1.00  0.00           H  
ATOM    138  N   ALA A  12      -5.194   0.012  -5.685  1.00  0.00           N  
ATOM    139  CA  ALA A  12      -5.495   0.756  -4.468  1.00  0.00           C  
ATOM    140  C   ALA A  12      -6.990   1.033  -4.350  1.00  0.00           C  
ATOM    141  O   ALA A  12      -7.543   1.846  -5.091  1.00  0.00           O  
ATOM    142  CB  ALA A  12      -4.711   2.060  -4.439  1.00  0.00           C  
ATOM    143  H   ALA A  12      -4.763   0.475  -6.433  1.00  0.00           H  
ATOM    144  HA  ALA A  12      -5.182   0.158  -3.625  1.00  0.00           H  
ATOM    145  HB1 ALA A  12      -3.762   1.897  -3.950  1.00  0.00           H  
ATOM    146  HB2 ALA A  12      -4.543   2.401  -5.450  1.00  0.00           H  
ATOM    147  HB3 ALA A  12      -5.273   2.805  -3.896  1.00  0.00           H  
ATOM    148  N   LYS A  13      -7.641   0.351  -3.413  1.00  0.00           N  
ATOM    149  CA  LYS A  13      -9.072   0.523  -3.196  1.00  0.00           C  
ATOM    150  C   LYS A  13      -9.372   1.898  -2.608  1.00  0.00           C  
ATOM    151  O   LYS A  13     -10.430   2.475  -2.862  1.00  0.00           O  
ATOM    152  CB  LYS A  13      -9.602  -0.569  -2.264  1.00  0.00           C  
ATOM    153  CG  LYS A  13      -9.845  -1.898  -2.959  1.00  0.00           C  
ATOM    154  CD  LYS A  13     -11.134  -1.879  -3.762  1.00  0.00           C  
ATOM    155  CE  LYS A  13     -12.354  -2.011  -2.863  1.00  0.00           C  
ATOM    156  NZ  LYS A  13     -13.590  -2.294  -3.642  1.00  0.00           N  
ATOM    157  H   LYS A  13      -7.145  -0.284  -2.853  1.00  0.00           H  
ATOM    158  HA  LYS A  13      -9.565   0.438  -4.153  1.00  0.00           H  
ATOM    159  HB2 LYS A  13      -8.887  -0.727  -1.470  1.00  0.00           H  
ATOM    160  HB3 LYS A  13     -10.536  -0.236  -1.834  1.00  0.00           H  
ATOM    161  HG2 LYS A  13      -9.021  -2.100  -3.626  1.00  0.00           H  
ATOM    162  HG3 LYS A  13      -9.907  -2.677  -2.213  1.00  0.00           H  
ATOM    163  HD2 LYS A  13     -11.199  -0.947  -4.303  1.00  0.00           H  
ATOM    164  HD3 LYS A  13     -11.124  -2.703  -4.462  1.00  0.00           H  
ATOM    165  HE2 LYS A  13     -12.185  -2.817  -2.166  1.00  0.00           H  
ATOM    166  HE3 LYS A  13     -12.485  -1.087  -2.319  1.00  0.00           H  
ATOM    167  HZ1 LYS A  13     -14.294  -2.765  -3.037  1.00  0.00           H  
ATOM    168  HZ2 LYS A  13     -13.371  -2.916  -4.447  1.00  0.00           H  
ATOM    169  HZ3 LYS A  13     -13.997  -1.408  -4.003  1.00  0.00           H  
ATOM    170  N   PHE A  14      -8.435   2.418  -1.823  1.00  0.00           N  
ATOM    171  CA  PHE A  14      -8.599   3.726  -1.199  1.00  0.00           C  
ATOM    172  C   PHE A  14      -7.265   4.462  -1.120  1.00  0.00           C  
ATOM    173  O   PHE A  14      -6.202   3.841  -1.096  1.00  0.00           O  
ATOM    174  CB  PHE A  14      -9.196   3.575   0.201  1.00  0.00           C  
ATOM    175  CG  PHE A  14     -10.344   2.609   0.263  1.00  0.00           C  
ATOM    176  CD1 PHE A  14     -11.640   3.037   0.025  1.00  0.00           C  
ATOM    177  CD2 PHE A  14     -10.128   1.273   0.559  1.00  0.00           C  
ATOM    178  CE1 PHE A  14     -12.699   2.150   0.082  1.00  0.00           C  
ATOM    179  CE2 PHE A  14     -11.182   0.381   0.618  1.00  0.00           C  
ATOM    180  CZ  PHE A  14     -12.469   0.821   0.378  1.00  0.00           C  
ATOM    181  H   PHE A  14      -7.613   1.909  -1.658  1.00  0.00           H  
ATOM    182  HA  PHE A  14      -9.278   4.301  -1.811  1.00  0.00           H  
ATOM    183  HB2 PHE A  14      -8.430   3.223   0.875  1.00  0.00           H  
ATOM    184  HB3 PHE A  14      -9.551   4.537   0.539  1.00  0.00           H  
ATOM    185  HD1 PHE A  14     -11.821   4.076  -0.207  1.00  0.00           H  
ATOM    186  HD2 PHE A  14      -9.120   0.928   0.747  1.00  0.00           H  
ATOM    187  HE1 PHE A  14     -13.704   2.496  -0.106  1.00  0.00           H  
ATOM    188  HE2 PHE A  14     -10.999  -0.657   0.849  1.00  0.00           H  
ATOM    189  HZ  PHE A  14     -13.295   0.126   0.423  1.00  0.00           H  
ATOM    190  N   ASP A  15      -7.329   5.788  -1.079  1.00  0.00           N  
ATOM    191  CA  ASP A  15      -6.127   6.610  -1.002  1.00  0.00           C  
ATOM    192  C   ASP A  15      -5.421   6.416   0.336  1.00  0.00           C  
ATOM    193  O   ASP A  15      -6.066   6.242   1.371  1.00  0.00           O  
ATOM    194  CB  ASP A  15      -6.479   8.085  -1.198  1.00  0.00           C  
ATOM    195  CG  ASP A  15      -7.781   8.465  -0.522  1.00  0.00           C  
ATOM    196  OD1 ASP A  15      -7.797   8.564   0.723  1.00  0.00           O  
ATOM    197  OD2 ASP A  15      -8.785   8.664  -1.237  1.00  0.00           O  
ATOM    198  H   ASP A  15      -8.207   6.225  -1.101  1.00  0.00           H  
ATOM    199  HA  ASP A  15      -5.462   6.300  -1.794  1.00  0.00           H  
ATOM    200  HB2 ASP A  15      -5.689   8.695  -0.784  1.00  0.00           H  
ATOM    201  HB3 ASP A  15      -6.569   8.290  -2.255  1.00  0.00           H  
ATOM    202  N   PHE A  16      -4.093   6.446   0.309  1.00  0.00           N  
ATOM    203  CA  PHE A  16      -3.299   6.271   1.520  1.00  0.00           C  
ATOM    204  C   PHE A  16      -2.207   7.333   1.612  1.00  0.00           C  
ATOM    205  O   PHE A  16      -1.468   7.565   0.655  1.00  0.00           O  
ATOM    206  CB  PHE A  16      -2.673   4.875   1.547  1.00  0.00           C  
ATOM    207  CG  PHE A  16      -1.891   4.594   2.798  1.00  0.00           C  
ATOM    208  CD1 PHE A  16      -0.631   5.141   2.981  1.00  0.00           C  
ATOM    209  CD2 PHE A  16      -2.416   3.783   3.791  1.00  0.00           C  
ATOM    210  CE1 PHE A  16       0.091   4.883   4.131  1.00  0.00           C  
ATOM    211  CE2 PHE A  16      -1.698   3.522   4.944  1.00  0.00           C  
ATOM    212  CZ  PHE A  16      -0.444   4.073   5.114  1.00  0.00           C  
ATOM    213  H   PHE A  16      -3.636   6.588  -0.547  1.00  0.00           H  
ATOM    214  HA  PHE A  16      -3.960   6.377   2.366  1.00  0.00           H  
ATOM    215  HB2 PHE A  16      -3.455   4.136   1.472  1.00  0.00           H  
ATOM    216  HB3 PHE A  16      -2.004   4.772   0.706  1.00  0.00           H  
ATOM    217  HD1 PHE A  16      -0.211   5.775   2.214  1.00  0.00           H  
ATOM    218  HD2 PHE A  16      -3.398   3.351   3.659  1.00  0.00           H  
ATOM    219  HE1 PHE A  16       1.072   5.315   4.262  1.00  0.00           H  
ATOM    220  HE2 PHE A  16      -2.120   2.888   5.710  1.00  0.00           H  
ATOM    221  HZ  PHE A  16       0.119   3.870   6.013  1.00  0.00           H  
ATOM    222  N   LYS A  17      -2.113   7.976   2.771  1.00  0.00           N  
ATOM    223  CA  LYS A  17      -1.112   9.013   2.991  1.00  0.00           C  
ATOM    224  C   LYS A  17       0.076   8.466   3.775  1.00  0.00           C  
ATOM    225  O   LYS A  17      -0.048   8.126   4.951  1.00  0.00           O  
ATOM    226  CB  LYS A  17      -1.729  10.196   3.740  1.00  0.00           C  
ATOM    227  CG  LYS A  17      -2.216   9.845   5.136  1.00  0.00           C  
ATOM    228  CD  LYS A  17      -3.188  10.886   5.666  1.00  0.00           C  
ATOM    229  CE  LYS A  17      -2.458  12.108   6.202  1.00  0.00           C  
ATOM    230  NZ  LYS A  17      -3.346  13.301   6.263  1.00  0.00           N  
ATOM    231  H   LYS A  17      -2.731   7.747   3.496  1.00  0.00           H  
ATOM    232  HA  LYS A  17      -0.766   9.351   2.026  1.00  0.00           H  
ATOM    233  HB2 LYS A  17      -0.990  10.979   3.826  1.00  0.00           H  
ATOM    234  HB3 LYS A  17      -2.570  10.568   3.172  1.00  0.00           H  
ATOM    235  HG2 LYS A  17      -2.714   8.887   5.103  1.00  0.00           H  
ATOM    236  HG3 LYS A  17      -1.365   9.788   5.800  1.00  0.00           H  
ATOM    237  HD2 LYS A  17      -3.844  11.194   4.866  1.00  0.00           H  
ATOM    238  HD3 LYS A  17      -3.771  10.447   6.463  1.00  0.00           H  
ATOM    239  HE2 LYS A  17      -2.095  11.888   7.194  1.00  0.00           H  
ATOM    240  HE3 LYS A  17      -1.622  12.324   5.553  1.00  0.00           H  
ATOM    241  HZ1 LYS A  17      -2.803  14.162   6.050  1.00  0.00           H  
ATOM    242  HZ2 LYS A  17      -3.757  13.392   7.214  1.00  0.00           H  
ATOM    243  HZ3 LYS A  17      -4.117  13.210   5.571  1.00  0.00           H  
ATOM    244  N   ALA A  18       1.227   8.384   3.116  1.00  0.00           N  
ATOM    245  CA  ALA A  18       2.438   7.881   3.753  1.00  0.00           C  
ATOM    246  C   ALA A  18       3.116   8.968   4.580  1.00  0.00           C  
ATOM    247  O   ALA A  18       3.658   9.928   4.034  1.00  0.00           O  
ATOM    248  CB  ALA A  18       3.398   7.337   2.706  1.00  0.00           C  
ATOM    249  H   ALA A  18       1.264   8.670   2.180  1.00  0.00           H  
ATOM    250  HA  ALA A  18       2.158   7.067   4.406  1.00  0.00           H  
ATOM    251  HB1 ALA A  18       4.242   8.006   2.610  1.00  0.00           H  
ATOM    252  HB2 ALA A  18       3.746   6.360   3.008  1.00  0.00           H  
ATOM    253  HB3 ALA A  18       2.890   7.260   1.757  1.00  0.00           H  
ATOM    254  N   GLN A  19       3.080   8.810   5.900  1.00  0.00           N  
ATOM    255  CA  GLN A  19       3.689   9.780   6.802  1.00  0.00           C  
ATOM    256  C   GLN A  19       5.206   9.795   6.640  1.00  0.00           C  
ATOM    257  O   GLN A  19       5.823  10.858   6.566  1.00  0.00           O  
ATOM    258  CB  GLN A  19       3.322   9.461   8.252  1.00  0.00           C  
ATOM    259  CG  GLN A  19       1.824   9.419   8.505  1.00  0.00           C  
ATOM    260  CD  GLN A  19       1.484   9.083   9.943  1.00  0.00           C  
ATOM    261  OE1 GLN A  19       1.149   7.942  10.264  1.00  0.00           O  
ATOM    262  NE2 GLN A  19       1.568  10.077  10.820  1.00  0.00           N  
ATOM    263  H   GLN A  19       2.633   8.024   6.275  1.00  0.00           H  
ATOM    264  HA  GLN A  19       3.303  10.756   6.549  1.00  0.00           H  
ATOM    265  HB2 GLN A  19       3.736   8.498   8.512  1.00  0.00           H  
ATOM    266  HB3 GLN A  19       3.752  10.215   8.894  1.00  0.00           H  
ATOM    267  HG2 GLN A  19       1.404  10.386   8.269  1.00  0.00           H  
ATOM    268  HG3 GLN A  19       1.384   8.671   7.862  1.00  0.00           H  
ATOM    269 HE21 GLN A  19       1.841  10.960  10.492  1.00  0.00           H  
ATOM    270 HE22 GLN A  19       1.354   9.888  11.756  1.00  0.00           H  
ATOM    271  N   THR A  20       5.802   8.608   6.587  1.00  0.00           N  
ATOM    272  CA  THR A  20       7.247   8.484   6.436  1.00  0.00           C  
ATOM    273  C   THR A  20       7.601   7.536   5.296  1.00  0.00           C  
ATOM    274  O   THR A  20       6.720   6.967   4.651  1.00  0.00           O  
ATOM    275  CB  THR A  20       7.906   7.979   7.733  1.00  0.00           C  
ATOM    276  OG1 THR A  20       7.292   6.754   8.149  1.00  0.00           O  
ATOM    277  CG2 THR A  20       7.785   9.014   8.841  1.00  0.00           C  
ATOM    278  H   THR A  20       5.256   7.797   6.651  1.00  0.00           H  
ATOM    279  HA  THR A  20       7.644   9.464   6.213  1.00  0.00           H  
ATOM    280  HB  THR A  20       8.954   7.800   7.540  1.00  0.00           H  
ATOM    281  HG1 THR A  20       7.440   6.625   9.089  1.00  0.00           H  
ATOM    282 HG21 THR A  20       8.667   9.637   8.849  1.00  0.00           H  
ATOM    283 HG22 THR A  20       7.688   8.514   9.793  1.00  0.00           H  
ATOM    284 HG23 THR A  20       6.913   9.627   8.666  1.00  0.00           H  
ATOM    285  N   LEU A  21       8.897   7.369   5.053  1.00  0.00           N  
ATOM    286  CA  LEU A  21       9.368   6.488   3.990  1.00  0.00           C  
ATOM    287  C   LEU A  21       8.835   5.072   4.180  1.00  0.00           C  
ATOM    288  O   LEU A  21       8.294   4.471   3.252  1.00  0.00           O  
ATOM    289  CB  LEU A  21      10.898   6.469   3.958  1.00  0.00           C  
ATOM    290  CG  LEU A  21      11.566   7.591   3.163  1.00  0.00           C  
ATOM    291  CD1 LEU A  21      12.974   7.845   3.678  1.00  0.00           C  
ATOM    292  CD2 LEU A  21      11.591   7.252   1.680  1.00  0.00           C  
ATOM    293  H   LEU A  21       9.552   7.849   5.601  1.00  0.00           H  
ATOM    294  HA  LEU A  21       9.001   6.876   3.052  1.00  0.00           H  
ATOM    295  HB2 LEU A  21      11.250   6.530   4.976  1.00  0.00           H  
ATOM    296  HB3 LEU A  21      11.207   5.527   3.527  1.00  0.00           H  
ATOM    297  HG  LEU A  21      10.997   8.502   3.289  1.00  0.00           H  
ATOM    298 HD11 LEU A  21      13.083   7.407   4.659  1.00  0.00           H  
ATOM    299 HD12 LEU A  21      13.150   8.908   3.736  1.00  0.00           H  
ATOM    300 HD13 LEU A  21      13.690   7.398   3.003  1.00  0.00           H  
ATOM    301 HD21 LEU A  21      11.954   8.103   1.123  1.00  0.00           H  
ATOM    302 HD22 LEU A  21      10.593   7.005   1.350  1.00  0.00           H  
ATOM    303 HD23 LEU A  21      12.245   6.409   1.515  1.00  0.00           H  
ATOM    304  N   LYS A  22       8.988   4.545   5.390  1.00  0.00           N  
ATOM    305  CA  LYS A  22       8.519   3.200   5.705  1.00  0.00           C  
ATOM    306  C   LYS A  22       7.198   2.907   5.002  1.00  0.00           C  
ATOM    307  O   LYS A  22       7.006   1.825   4.448  1.00  0.00           O  
ATOM    308  CB  LYS A  22       8.352   3.037   7.217  1.00  0.00           C  
ATOM    309  CG  LYS A  22       8.093   1.604   7.649  1.00  0.00           C  
ATOM    310  CD  LYS A  22       8.269   1.433   9.149  1.00  0.00           C  
ATOM    311  CE  LYS A  22       6.992   1.773   9.902  1.00  0.00           C  
ATOM    312  NZ  LYS A  22       6.775   3.244   9.991  1.00  0.00           N  
ATOM    313  H   LYS A  22       9.428   5.073   6.090  1.00  0.00           H  
ATOM    314  HA  LYS A  22       9.262   2.500   5.355  1.00  0.00           H  
ATOM    315  HB2 LYS A  22       9.251   3.382   7.706  1.00  0.00           H  
ATOM    316  HB3 LYS A  22       7.520   3.645   7.543  1.00  0.00           H  
ATOM    317  HG2 LYS A  22       7.082   1.335   7.383  1.00  0.00           H  
ATOM    318  HG3 LYS A  22       8.787   0.953   7.138  1.00  0.00           H  
ATOM    319  HD2 LYS A  22       8.534   0.408   9.357  1.00  0.00           H  
ATOM    320  HD3 LYS A  22       9.061   2.087   9.486  1.00  0.00           H  
ATOM    321  HE2 LYS A  22       6.156   1.325   9.388  1.00  0.00           H  
ATOM    322  HE3 LYS A  22       7.060   1.367  10.900  1.00  0.00           H  
ATOM    323  HZ1 LYS A  22       6.155   3.465  10.796  1.00  0.00           H  
ATOM    324  HZ2 LYS A  22       6.330   3.593   9.119  1.00  0.00           H  
ATOM    325  HZ3 LYS A  22       7.684   3.732  10.123  1.00  0.00           H  
ATOM    326  N   GLU A  23       6.291   3.878   5.027  1.00  0.00           N  
ATOM    327  CA  GLU A  23       4.988   3.723   4.391  1.00  0.00           C  
ATOM    328  C   GLU A  23       4.981   4.356   3.003  1.00  0.00           C  
ATOM    329  O   GLU A  23       5.761   5.266   2.719  1.00  0.00           O  
ATOM    330  CB  GLU A  23       3.894   4.353   5.256  1.00  0.00           C  
ATOM    331  CG  GLU A  23       3.405   3.448   6.374  1.00  0.00           C  
ATOM    332  CD  GLU A  23       2.748   4.218   7.504  1.00  0.00           C  
ATOM    333  OE1 GLU A  23       1.810   4.993   7.225  1.00  0.00           O  
ATOM    334  OE2 GLU A  23       3.173   4.045   8.665  1.00  0.00           O  
ATOM    335  H   GLU A  23       6.502   4.719   5.484  1.00  0.00           H  
ATOM    336  HA  GLU A  23       4.791   2.666   4.293  1.00  0.00           H  
ATOM    337  HB2 GLU A  23       4.280   5.260   5.698  1.00  0.00           H  
ATOM    338  HB3 GLU A  23       3.052   4.600   4.627  1.00  0.00           H  
ATOM    339  HG2 GLU A  23       2.686   2.752   5.968  1.00  0.00           H  
ATOM    340  HG3 GLU A  23       4.247   2.901   6.773  1.00  0.00           H  
ATOM    341  N   LEU A  24       4.095   3.868   2.141  1.00  0.00           N  
ATOM    342  CA  LEU A  24       3.986   4.385   0.781  1.00  0.00           C  
ATOM    343  C   LEU A  24       2.571   4.878   0.498  1.00  0.00           C  
ATOM    344  O   LEU A  24       1.581   4.253   0.880  1.00  0.00           O  
ATOM    345  CB  LEU A  24       4.372   3.303  -0.229  1.00  0.00           C  
ATOM    346  CG  LEU A  24       4.008   3.585  -1.687  1.00  0.00           C  
ATOM    347  CD1 LEU A  24       5.151   4.298  -2.394  1.00  0.00           C  
ATOM    348  CD2 LEU A  24       3.655   2.293  -2.408  1.00  0.00           C  
ATOM    349  H   LEU A  24       3.500   3.143   2.425  1.00  0.00           H  
ATOM    350  HA  LEU A  24       4.670   5.215   0.687  1.00  0.00           H  
ATOM    351  HB2 LEU A  24       5.442   3.168  -0.176  1.00  0.00           H  
ATOM    352  HB3 LEU A  24       3.880   2.387   0.065  1.00  0.00           H  
ATOM    353  HG  LEU A  24       3.143   4.233  -1.716  1.00  0.00           H  
ATOM    354 HD11 LEU A  24       4.760   5.127  -2.964  1.00  0.00           H  
ATOM    355 HD12 LEU A  24       5.649   3.607  -3.058  1.00  0.00           H  
ATOM    356 HD13 LEU A  24       5.855   4.664  -1.661  1.00  0.00           H  
ATOM    357 HD21 LEU A  24       4.068   1.455  -1.867  1.00  0.00           H  
ATOM    358 HD22 LEU A  24       4.067   2.314  -3.407  1.00  0.00           H  
ATOM    359 HD23 LEU A  24       2.582   2.193  -2.463  1.00  0.00           H  
ATOM    360  N   PRO A  25       2.470   6.026  -0.188  1.00  0.00           N  
ATOM    361  CA  PRO A  25       1.180   6.628  -0.540  1.00  0.00           C  
ATOM    362  C   PRO A  25       0.431   5.818  -1.593  1.00  0.00           C  
ATOM    363  O   PRO A  25       1.032   5.046  -2.341  1.00  0.00           O  
ATOM    364  CB  PRO A  25       1.569   8.000  -1.097  1.00  0.00           C  
ATOM    365  CG  PRO A  25       2.963   7.826  -1.593  1.00  0.00           C  
ATOM    366  CD  PRO A  25       3.608   6.825  -0.674  1.00  0.00           C  
ATOM    367  HA  PRO A  25       0.552   6.755   0.329  1.00  0.00           H  
ATOM    368  HB2 PRO A  25       0.895   8.270  -1.897  1.00  0.00           H  
ATOM    369  HB3 PRO A  25       1.519   8.738  -0.311  1.00  0.00           H  
ATOM    370  HG2 PRO A  25       2.949   7.452  -2.605  1.00  0.00           H  
ATOM    371  HG3 PRO A  25       3.489   8.768  -1.547  1.00  0.00           H  
ATOM    372  HD2 PRO A  25       4.307   6.208  -1.219  1.00  0.00           H  
ATOM    373  HD3 PRO A  25       4.103   7.327   0.144  1.00  0.00           H  
ATOM    374  N   LEU A  26      -0.884   6.000  -1.647  1.00  0.00           N  
ATOM    375  CA  LEU A  26      -1.716   5.286  -2.609  1.00  0.00           C  
ATOM    376  C   LEU A  26      -2.940   6.113  -2.989  1.00  0.00           C  
ATOM    377  O   LEU A  26      -3.332   7.027  -2.265  1.00  0.00           O  
ATOM    378  CB  LEU A  26      -2.155   3.939  -2.033  1.00  0.00           C  
ATOM    379  CG  LEU A  26      -1.046   2.910  -1.812  1.00  0.00           C  
ATOM    380  CD1 LEU A  26      -1.564   1.734  -0.998  1.00  0.00           C  
ATOM    381  CD2 LEU A  26      -0.487   2.433  -3.144  1.00  0.00           C  
ATOM    382  H   LEU A  26      -1.306   6.628  -1.025  1.00  0.00           H  
ATOM    383  HA  LEU A  26      -1.123   5.114  -3.495  1.00  0.00           H  
ATOM    384  HB2 LEU A  26      -2.628   4.125  -1.081  1.00  0.00           H  
ATOM    385  HB3 LEU A  26      -2.876   3.508  -2.714  1.00  0.00           H  
ATOM    386  HG  LEU A  26      -0.242   3.371  -1.256  1.00  0.00           H  
ATOM    387 HD11 LEU A  26      -2.602   1.559  -1.238  1.00  0.00           H  
ATOM    388 HD12 LEU A  26      -1.470   1.955   0.055  1.00  0.00           H  
ATOM    389 HD13 LEU A  26      -0.986   0.852  -1.232  1.00  0.00           H  
ATOM    390 HD21 LEU A  26      -0.565   1.358  -3.203  1.00  0.00           H  
ATOM    391 HD22 LEU A  26       0.551   2.724  -3.223  1.00  0.00           H  
ATOM    392 HD23 LEU A  26      -1.048   2.880  -3.951  1.00  0.00           H  
ATOM    393  N   GLN A  27      -3.540   5.783  -4.129  1.00  0.00           N  
ATOM    394  CA  GLN A  27      -4.720   6.495  -4.604  1.00  0.00           C  
ATOM    395  C   GLN A  27      -5.796   5.518  -5.066  1.00  0.00           C  
ATOM    396  O   GLN A  27      -5.494   4.468  -5.633  1.00  0.00           O  
ATOM    397  CB  GLN A  27      -4.346   7.439  -5.748  1.00  0.00           C  
ATOM    398  CG  GLN A  27      -3.913   8.820  -5.281  1.00  0.00           C  
ATOM    399  CD  GLN A  27      -3.326   9.657  -6.400  1.00  0.00           C  
ATOM    400  OE1 GLN A  27      -4.021  10.464  -7.018  1.00  0.00           O  
ATOM    401  NE2 GLN A  27      -2.039   9.469  -6.667  1.00  0.00           N  
ATOM    402  H   GLN A  27      -3.180   5.045  -4.662  1.00  0.00           H  
ATOM    403  HA  GLN A  27      -5.109   7.077  -3.782  1.00  0.00           H  
ATOM    404  HB2 GLN A  27      -3.535   7.001  -6.309  1.00  0.00           H  
ATOM    405  HB3 GLN A  27      -5.202   7.555  -6.397  1.00  0.00           H  
ATOM    406  HG2 GLN A  27      -4.773   9.336  -4.879  1.00  0.00           H  
ATOM    407  HG3 GLN A  27      -3.169   8.706  -4.507  1.00  0.00           H  
ATOM    408 HE21 GLN A  27      -1.548   8.808  -6.135  1.00  0.00           H  
ATOM    409 HE22 GLN A  27      -1.634   9.996  -7.386  1.00  0.00           H  
ATOM    410  N   LYS A  28      -7.053   5.870  -4.820  1.00  0.00           N  
ATOM    411  CA  LYS A  28      -8.175   5.025  -5.211  1.00  0.00           C  
ATOM    412  C   LYS A  28      -8.169   4.774  -6.715  1.00  0.00           C  
ATOM    413  O   LYS A  28      -8.701   5.570  -7.489  1.00  0.00           O  
ATOM    414  CB  LYS A  28      -9.498   5.674  -4.797  1.00  0.00           C  
ATOM    415  CG  LYS A  28     -10.718   5.026  -5.428  1.00  0.00           C  
ATOM    416  CD  LYS A  28     -11.994   5.766  -5.063  1.00  0.00           C  
ATOM    417  CE  LYS A  28     -12.534   5.315  -3.715  1.00  0.00           C  
ATOM    418  NZ  LYS A  28     -11.966   6.115  -2.595  1.00  0.00           N  
ATOM    419  H   LYS A  28      -7.231   6.720  -4.364  1.00  0.00           H  
ATOM    420  HA  LYS A  28      -8.073   4.080  -4.700  1.00  0.00           H  
ATOM    421  HB2 LYS A  28      -9.596   5.609  -3.723  1.00  0.00           H  
ATOM    422  HB3 LYS A  28      -9.480   6.715  -5.085  1.00  0.00           H  
ATOM    423  HG2 LYS A  28     -10.604   5.034  -6.502  1.00  0.00           H  
ATOM    424  HG3 LYS A  28     -10.792   4.005  -5.080  1.00  0.00           H  
ATOM    425  HD2 LYS A  28     -11.786   6.824  -5.020  1.00  0.00           H  
ATOM    426  HD3 LYS A  28     -12.740   5.574  -5.822  1.00  0.00           H  
ATOM    427  HE2 LYS A  28     -13.607   5.425  -3.716  1.00  0.00           H  
ATOM    428  HE3 LYS A  28     -12.279   4.276  -3.569  1.00  0.00           H  
ATOM    429  HZ1 LYS A  28     -11.064   5.702  -2.282  1.00  0.00           H  
ATOM    430  HZ2 LYS A  28     -12.626   6.125  -1.791  1.00  0.00           H  
ATOM    431  HZ3 LYS A  28     -11.798   7.094  -2.903  1.00  0.00           H  
ATOM    432  N   GLY A  29      -7.565   3.662  -7.123  1.00  0.00           N  
ATOM    433  CA  GLY A  29      -7.503   3.327  -8.534  1.00  0.00           C  
ATOM    434  C   GLY A  29      -6.085   3.077  -9.008  1.00  0.00           C  
ATOM    435  O   GLY A  29      -5.867   2.358  -9.984  1.00  0.00           O  
ATOM    436  H   GLY A  29      -7.158   3.065  -6.461  1.00  0.00           H  
ATOM    437  HA2 GLY A  29      -8.091   2.438  -8.708  1.00  0.00           H  
ATOM    438  HA3 GLY A  29      -7.923   4.142  -9.105  1.00  0.00           H  
ATOM    439  N   ASP A  30      -5.119   3.674  -8.319  1.00  0.00           N  
ATOM    440  CA  ASP A  30      -3.714   3.513  -8.676  1.00  0.00           C  
ATOM    441  C   ASP A  30      -3.267   2.067  -8.486  1.00  0.00           C  
ATOM    442  O   ASP A  30      -3.628   1.420  -7.503  1.00  0.00           O  
ATOM    443  CB  ASP A  30      -2.842   4.445  -7.833  1.00  0.00           C  
ATOM    444  CG  ASP A  30      -2.818   5.862  -8.372  1.00  0.00           C  
ATOM    445  OD1 ASP A  30      -3.893   6.495  -8.423  1.00  0.00           O  
ATOM    446  OD2 ASP A  30      -1.725   6.337  -8.742  1.00  0.00           O  
ATOM    447  H   ASP A  30      -5.356   4.235  -7.551  1.00  0.00           H  
ATOM    448  HA  ASP A  30      -3.604   3.777  -9.717  1.00  0.00           H  
ATOM    449  HB2 ASP A  30      -3.225   4.470  -6.823  1.00  0.00           H  
ATOM    450  HB3 ASP A  30      -1.830   4.067  -7.820  1.00  0.00           H  
ATOM    451  N   ILE A  31      -2.480   1.567  -9.432  1.00  0.00           N  
ATOM    452  CA  ILE A  31      -1.984   0.198  -9.369  1.00  0.00           C  
ATOM    453  C   ILE A  31      -0.579   0.149  -8.776  1.00  0.00           C  
ATOM    454  O   ILE A  31       0.210   1.078  -8.945  1.00  0.00           O  
ATOM    455  CB  ILE A  31      -1.964  -0.459 -10.761  1.00  0.00           C  
ATOM    456  CG1 ILE A  31      -3.338  -0.339 -11.425  1.00  0.00           C  
ATOM    457  CG2 ILE A  31      -1.549  -1.919 -10.652  1.00  0.00           C  
ATOM    458  CD1 ILE A  31      -4.394  -1.217 -10.792  1.00  0.00           C  
ATOM    459  H   ILE A  31      -2.226   2.133 -10.191  1.00  0.00           H  
ATOM    460  HA  ILE A  31      -2.650  -0.368  -8.734  1.00  0.00           H  
ATOM    461  HB  ILE A  31      -1.234   0.054 -11.367  1.00  0.00           H  
ATOM    462 HG12 ILE A  31      -3.675   0.684 -11.359  1.00  0.00           H  
ATOM    463 HG13 ILE A  31      -3.252  -0.619 -12.465  1.00  0.00           H  
ATOM    464 HG21 ILE A  31      -1.551  -2.368 -11.635  1.00  0.00           H  
ATOM    465 HG22 ILE A  31      -0.556  -1.979 -10.232  1.00  0.00           H  
ATOM    466 HG23 ILE A  31      -2.243  -2.444 -10.015  1.00  0.00           H  
ATOM    467 HD11 ILE A  31      -4.080  -2.250 -10.841  1.00  0.00           H  
ATOM    468 HD12 ILE A  31      -4.531  -0.930  -9.761  1.00  0.00           H  
ATOM    469 HD13 ILE A  31      -5.326  -1.100 -11.325  1.00  0.00           H  
ATOM    470  N   VAL A  32      -0.274  -0.942  -8.082  1.00  0.00           N  
ATOM    471  CA  VAL A  32       1.037  -1.115  -7.467  1.00  0.00           C  
ATOM    472  C   VAL A  32       1.507  -2.561  -7.571  1.00  0.00           C  
ATOM    473  O   VAL A  32       0.728  -3.456  -7.899  1.00  0.00           O  
ATOM    474  CB  VAL A  32       1.020  -0.698  -5.984  1.00  0.00           C  
ATOM    475  CG1 VAL A  32       0.601   0.758  -5.843  1.00  0.00           C  
ATOM    476  CG2 VAL A  32       0.097  -1.606  -5.186  1.00  0.00           C  
ATOM    477  H   VAL A  32      -0.945  -1.649  -7.982  1.00  0.00           H  
ATOM    478  HA  VAL A  32       1.738  -0.480  -7.990  1.00  0.00           H  
ATOM    479  HB  VAL A  32       2.021  -0.801  -5.590  1.00  0.00           H  
ATOM    480 HG11 VAL A  32      -0.476   0.819  -5.794  1.00  0.00           H  
ATOM    481 HG12 VAL A  32       1.028   1.170  -4.941  1.00  0.00           H  
ATOM    482 HG13 VAL A  32       0.954   1.318  -6.697  1.00  0.00           H  
ATOM    483 HG21 VAL A  32      -0.674  -1.013  -4.717  1.00  0.00           H  
ATOM    484 HG22 VAL A  32      -0.358  -2.329  -5.848  1.00  0.00           H  
ATOM    485 HG23 VAL A  32       0.667  -2.122  -4.427  1.00  0.00           H  
ATOM    486  N   TYR A  33       2.786  -2.783  -7.289  1.00  0.00           N  
ATOM    487  CA  TYR A  33       3.361  -4.122  -7.353  1.00  0.00           C  
ATOM    488  C   TYR A  33       3.940  -4.531  -6.002  1.00  0.00           C  
ATOM    489  O   TYR A  33       4.956  -3.993  -5.561  1.00  0.00           O  
ATOM    490  CB  TYR A  33       4.450  -4.181  -8.425  1.00  0.00           C  
ATOM    491  CG  TYR A  33       3.923  -4.497  -9.807  1.00  0.00           C  
ATOM    492  CD1 TYR A  33       3.618  -5.802 -10.174  1.00  0.00           C  
ATOM    493  CD2 TYR A  33       3.728  -3.491 -10.745  1.00  0.00           C  
ATOM    494  CE1 TYR A  33       3.137  -6.096 -11.435  1.00  0.00           C  
ATOM    495  CE2 TYR A  33       3.246  -3.775 -12.008  1.00  0.00           C  
ATOM    496  CZ  TYR A  33       2.952  -5.079 -12.348  1.00  0.00           C  
ATOM    497  OH  TYR A  33       2.472  -5.368 -13.605  1.00  0.00           O  
ATOM    498  H   TYR A  33       3.357  -2.030  -7.033  1.00  0.00           H  
ATOM    499  HA  TYR A  33       2.572  -4.810  -7.617  1.00  0.00           H  
ATOM    500  HB2 TYR A  33       4.951  -3.226  -8.473  1.00  0.00           H  
ATOM    501  HB3 TYR A  33       5.166  -4.945  -8.160  1.00  0.00           H  
ATOM    502  HD1 TYR A  33       3.764  -6.597  -9.455  1.00  0.00           H  
ATOM    503  HD2 TYR A  33       3.959  -2.470 -10.475  1.00  0.00           H  
ATOM    504  HE1 TYR A  33       2.907  -7.117 -11.701  1.00  0.00           H  
ATOM    505  HE2 TYR A  33       3.101  -2.979 -12.724  1.00  0.00           H  
ATOM    506  HH  TYR A  33       2.136  -4.565 -14.011  1.00  0.00           H  
ATOM    507  N   ILE A  34       3.285  -5.486  -5.350  1.00  0.00           N  
ATOM    508  CA  ILE A  34       3.735  -5.970  -4.051  1.00  0.00           C  
ATOM    509  C   ILE A  34       4.879  -6.967  -4.200  1.00  0.00           C  
ATOM    510  O   ILE A  34       4.697  -8.061  -4.735  1.00  0.00           O  
ATOM    511  CB  ILE A  34       2.587  -6.637  -3.270  1.00  0.00           C  
ATOM    512  CG1 ILE A  34       1.458  -5.633  -3.024  1.00  0.00           C  
ATOM    513  CG2 ILE A  34       3.099  -7.201  -1.953  1.00  0.00           C  
ATOM    514  CD1 ILE A  34       0.125  -6.284  -2.727  1.00  0.00           C  
ATOM    515  H   ILE A  34       2.482  -5.876  -5.753  1.00  0.00           H  
ATOM    516  HA  ILE A  34       4.084  -5.120  -3.482  1.00  0.00           H  
ATOM    517  HB  ILE A  34       2.207  -7.456  -3.862  1.00  0.00           H  
ATOM    518 HG12 ILE A  34       1.717  -5.010  -2.182  1.00  0.00           H  
ATOM    519 HG13 ILE A  34       1.339  -5.015  -3.901  1.00  0.00           H  
ATOM    520 HG21 ILE A  34       3.984  -7.793  -2.135  1.00  0.00           H  
ATOM    521 HG22 ILE A  34       3.342  -6.388  -1.285  1.00  0.00           H  
ATOM    522 HG23 ILE A  34       2.336  -7.820  -1.506  1.00  0.00           H  
ATOM    523 HD11 ILE A  34       0.258  -7.352  -2.635  1.00  0.00           H  
ATOM    524 HD12 ILE A  34      -0.272  -5.889  -1.805  1.00  0.00           H  
ATOM    525 HD13 ILE A  34      -0.564  -6.076  -3.534  1.00  0.00           H  
ATOM    526  N   TYR A  35       6.058  -6.582  -3.724  1.00  0.00           N  
ATOM    527  CA  TYR A  35       7.233  -7.441  -3.806  1.00  0.00           C  
ATOM    528  C   TYR A  35       7.221  -8.486  -2.694  1.00  0.00           C  
ATOM    529  O   TYR A  35       7.549  -9.652  -2.918  1.00  0.00           O  
ATOM    530  CB  TYR A  35       8.510  -6.604  -3.720  1.00  0.00           C  
ATOM    531  CG  TYR A  35       8.627  -5.564  -4.812  1.00  0.00           C  
ATOM    532  CD1 TYR A  35       8.631  -5.932  -6.151  1.00  0.00           C  
ATOM    533  CD2 TYR A  35       8.732  -4.214  -4.503  1.00  0.00           C  
ATOM    534  CE1 TYR A  35       8.738  -4.986  -7.152  1.00  0.00           C  
ATOM    535  CE2 TYR A  35       8.838  -3.260  -5.497  1.00  0.00           C  
ATOM    536  CZ  TYR A  35       8.841  -3.651  -6.820  1.00  0.00           C  
ATOM    537  OH  TYR A  35       8.947  -2.705  -7.813  1.00  0.00           O  
ATOM    538  H   TYR A  35       6.141  -5.698  -3.310  1.00  0.00           H  
ATOM    539  HA  TYR A  35       7.208  -7.947  -4.760  1.00  0.00           H  
ATOM    540  HB2 TYR A  35       8.533  -6.091  -2.771  1.00  0.00           H  
ATOM    541  HB3 TYR A  35       9.366  -7.258  -3.792  1.00  0.00           H  
ATOM    542  HD1 TYR A  35       8.549  -6.979  -6.408  1.00  0.00           H  
ATOM    543  HD2 TYR A  35       8.729  -3.910  -3.466  1.00  0.00           H  
ATOM    544  HE1 TYR A  35       8.740  -5.291  -8.188  1.00  0.00           H  
ATOM    545  HE2 TYR A  35       8.919  -2.215  -5.237  1.00  0.00           H  
ATOM    546  HH  TYR A  35       9.017  -1.833  -7.418  1.00  0.00           H  
ATOM    547  N   LYS A  36       6.840  -8.061  -1.495  1.00  0.00           N  
ATOM    548  CA  LYS A  36       6.782  -8.957  -0.347  1.00  0.00           C  
ATOM    549  C   LYS A  36       5.644  -8.568   0.591  1.00  0.00           C  
ATOM    550  O   LYS A  36       5.018  -7.522   0.421  1.00  0.00           O  
ATOM    551  CB  LYS A  36       8.111  -8.935   0.411  1.00  0.00           C  
ATOM    552  CG  LYS A  36       8.274  -7.728   1.318  1.00  0.00           C  
ATOM    553  CD  LYS A  36       9.500  -7.860   2.207  1.00  0.00           C  
ATOM    554  CE  LYS A  36       9.331  -7.089   3.507  1.00  0.00           C  
ATOM    555  NZ  LYS A  36      10.159  -7.664   4.604  1.00  0.00           N  
ATOM    556  H   LYS A  36       6.590  -7.119  -1.379  1.00  0.00           H  
ATOM    557  HA  LYS A  36       6.603  -9.956  -0.715  1.00  0.00           H  
ATOM    558  HB2 LYS A  36       8.182  -9.827   1.016  1.00  0.00           H  
ATOM    559  HB3 LYS A  36       8.920  -8.933  -0.306  1.00  0.00           H  
ATOM    560  HG2 LYS A  36       8.378  -6.843   0.709  1.00  0.00           H  
ATOM    561  HG3 LYS A  36       7.397  -7.637   1.942  1.00  0.00           H  
ATOM    562  HD2 LYS A  36       9.656  -8.903   2.438  1.00  0.00           H  
ATOM    563  HD3 LYS A  36      10.360  -7.474   1.679  1.00  0.00           H  
ATOM    564  HE2 LYS A  36       9.627  -6.064   3.344  1.00  0.00           H  
ATOM    565  HE3 LYS A  36       8.291  -7.122   3.797  1.00  0.00           H  
ATOM    566  HZ1 LYS A  36      10.861  -6.966   4.924  1.00  0.00           H  
ATOM    567  HZ2 LYS A  36      10.658  -8.512   4.268  1.00  0.00           H  
ATOM    568  HZ3 LYS A  36       9.554  -7.926   5.409  1.00  0.00           H  
ATOM    569  N   GLN A  37       5.383  -9.416   1.581  1.00  0.00           N  
ATOM    570  CA  GLN A  37       4.320  -9.159   2.546  1.00  0.00           C  
ATOM    571  C   GLN A  37       4.898  -8.841   3.921  1.00  0.00           C  
ATOM    572  O   GLN A  37       5.604  -9.659   4.512  1.00  0.00           O  
ATOM    573  CB  GLN A  37       3.384 -10.365   2.640  1.00  0.00           C  
ATOM    574  CG  GLN A  37       2.311 -10.221   3.706  1.00  0.00           C  
ATOM    575  CD  GLN A  37       1.554 -11.512   3.951  1.00  0.00           C  
ATOM    576  OE1 GLN A  37       0.666 -11.879   3.181  1.00  0.00           O  
ATOM    577  NE2 GLN A  37       1.903 -12.209   5.026  1.00  0.00           N  
ATOM    578  H   GLN A  37       5.916 -10.233   1.664  1.00  0.00           H  
ATOM    579  HA  GLN A  37       3.758  -8.305   2.200  1.00  0.00           H  
ATOM    580  HB2 GLN A  37       2.898 -10.504   1.686  1.00  0.00           H  
ATOM    581  HB3 GLN A  37       3.971 -11.244   2.867  1.00  0.00           H  
ATOM    582  HG2 GLN A  37       2.779  -9.916   4.631  1.00  0.00           H  
ATOM    583  HG3 GLN A  37       1.609  -9.463   3.392  1.00  0.00           H  
ATOM    584 HE21 GLN A  37       2.619 -11.854   5.595  1.00  0.00           H  
ATOM    585 HE22 GLN A  37       1.430 -13.046   5.208  1.00  0.00           H  
ATOM    586  N   ILE A  38       4.596  -7.648   4.423  1.00  0.00           N  
ATOM    587  CA  ILE A  38       5.085  -7.223   5.729  1.00  0.00           C  
ATOM    588  C   ILE A  38       4.462  -8.053   6.846  1.00  0.00           C  
ATOM    589  O   ILE A  38       5.163  -8.744   7.585  1.00  0.00           O  
ATOM    590  CB  ILE A  38       4.788  -5.734   5.984  1.00  0.00           C  
ATOM    591  CG1 ILE A  38       5.470  -4.867   4.923  1.00  0.00           C  
ATOM    592  CG2 ILE A  38       5.246  -5.334   7.378  1.00  0.00           C  
ATOM    593  CD1 ILE A  38       6.970  -4.772   5.094  1.00  0.00           C  
ATOM    594  H   ILE A  38       4.029  -7.041   3.904  1.00  0.00           H  
ATOM    595  HA  ILE A  38       6.156  -7.364   5.745  1.00  0.00           H  
ATOM    596  HB  ILE A  38       3.721  -5.587   5.926  1.00  0.00           H  
ATOM    597 HG12 ILE A  38       5.274  -5.281   3.947  1.00  0.00           H  
ATOM    598 HG13 ILE A  38       5.066  -3.866   4.973  1.00  0.00           H  
ATOM    599 HG21 ILE A  38       4.546  -5.710   8.109  1.00  0.00           H  
ATOM    600 HG22 ILE A  38       6.224  -5.751   7.569  1.00  0.00           H  
ATOM    601 HG23 ILE A  38       5.294  -4.257   7.447  1.00  0.00           H  
ATOM    602 HD11 ILE A  38       7.402  -4.295   4.227  1.00  0.00           H  
ATOM    603 HD12 ILE A  38       7.197  -4.192   5.976  1.00  0.00           H  
ATOM    604 HD13 ILE A  38       7.384  -5.765   5.200  1.00  0.00           H  
ATOM    605  N   ASP A  39       3.140  -7.981   6.962  1.00  0.00           N  
ATOM    606  CA  ASP A  39       2.421  -8.727   7.988  1.00  0.00           C  
ATOM    607  C   ASP A  39       1.152  -9.352   7.416  1.00  0.00           C  
ATOM    608  O   ASP A  39       0.894  -9.266   6.216  1.00  0.00           O  
ATOM    609  CB  ASP A  39       2.070  -7.813   9.163  1.00  0.00           C  
ATOM    610  CG  ASP A  39       3.224  -7.646  10.131  1.00  0.00           C  
ATOM    611  OD1 ASP A  39       4.185  -8.440  10.052  1.00  0.00           O  
ATOM    612  OD2 ASP A  39       3.167  -6.721  10.968  1.00  0.00           O  
ATOM    613  H   ASP A  39       2.637  -7.412   6.343  1.00  0.00           H  
ATOM    614  HA  ASP A  39       3.069  -9.517   8.339  1.00  0.00           H  
ATOM    615  HB2 ASP A  39       1.799  -6.839   8.784  1.00  0.00           H  
ATOM    616  HB3 ASP A  39       1.231  -8.233   9.699  1.00  0.00           H  
ATOM    617  N   GLN A  40       0.366  -9.981   8.283  1.00  0.00           N  
ATOM    618  CA  GLN A  40      -0.875 -10.621   7.864  1.00  0.00           C  
ATOM    619  C   GLN A  40      -1.892  -9.584   7.398  1.00  0.00           C  
ATOM    620  O   GLN A  40      -2.857  -9.913   6.709  1.00  0.00           O  
ATOM    621  CB  GLN A  40      -1.461 -11.448   9.010  1.00  0.00           C  
ATOM    622  CG  GLN A  40      -2.680 -12.263   8.611  1.00  0.00           C  
ATOM    623  CD  GLN A  40      -2.316 -13.522   7.849  1.00  0.00           C  
ATOM    624  OE1 GLN A  40      -1.982 -14.547   8.443  1.00  0.00           O  
ATOM    625  NE2 GLN A  40      -2.379 -13.452   6.524  1.00  0.00           N  
ATOM    626  H   GLN A  40       0.626 -10.015   9.227  1.00  0.00           H  
ATOM    627  HA  GLN A  40      -0.646 -11.278   7.038  1.00  0.00           H  
ATOM    628  HB2 GLN A  40      -0.703 -12.126   9.372  1.00  0.00           H  
ATOM    629  HB3 GLN A  40      -1.747 -10.780   9.809  1.00  0.00           H  
ATOM    630  HG2 GLN A  40      -3.217 -12.545   9.504  1.00  0.00           H  
ATOM    631  HG3 GLN A  40      -3.316 -11.653   7.987  1.00  0.00           H  
ATOM    632 HE21 GLN A  40      -2.652 -12.602   6.119  1.00  0.00           H  
ATOM    633 HE22 GLN A  40      -2.148 -14.250   6.007  1.00  0.00           H  
ATOM    634  N   ASN A  41      -1.669  -8.331   7.780  1.00  0.00           N  
ATOM    635  CA  ASN A  41      -2.567  -7.245   7.402  1.00  0.00           C  
ATOM    636  C   ASN A  41      -1.792  -6.092   6.771  1.00  0.00           C  
ATOM    637  O   ASN A  41      -2.270  -4.959   6.730  1.00  0.00           O  
ATOM    638  CB  ASN A  41      -3.341  -6.747   8.624  1.00  0.00           C  
ATOM    639  CG  ASN A  41      -4.633  -7.510   8.841  1.00  0.00           C  
ATOM    640  OD1 ASN A  41      -5.724  -6.977   8.635  1.00  0.00           O  
ATOM    641  ND2 ASN A  41      -4.516  -8.765   9.259  1.00  0.00           N  
ATOM    642  H   ASN A  41      -0.883  -8.131   8.329  1.00  0.00           H  
ATOM    643  HA  ASN A  41      -3.268  -7.632   6.677  1.00  0.00           H  
ATOM    644  HB2 ASN A  41      -2.725  -6.862   9.504  1.00  0.00           H  
ATOM    645  HB3 ASN A  41      -3.579  -5.702   8.491  1.00  0.00           H  
ATOM    646 HD21 ASN A  41      -3.615  -9.123   9.402  1.00  0.00           H  
ATOM    647 HD22 ASN A  41      -5.335  -9.282   9.407  1.00  0.00           H  
ATOM    648  N   TRP A  42      -0.594  -6.390   6.282  1.00  0.00           N  
ATOM    649  CA  TRP A  42       0.248  -5.379   5.653  1.00  0.00           C  
ATOM    650  C   TRP A  42       0.931  -5.936   4.409  1.00  0.00           C  
ATOM    651  O   TRP A  42       0.984  -7.150   4.210  1.00  0.00           O  
ATOM    652  CB  TRP A  42       1.297  -4.872   6.643  1.00  0.00           C  
ATOM    653  CG  TRP A  42       0.728  -3.987   7.711  1.00  0.00           C  
ATOM    654  CD1 TRP A  42       0.195  -4.382   8.904  1.00  0.00           C  
ATOM    655  CD2 TRP A  42       0.633  -2.559   7.680  1.00  0.00           C  
ATOM    656  NE1 TRP A  42      -0.225  -3.285   9.618  1.00  0.00           N  
ATOM    657  CE2 TRP A  42       0.033  -2.155   8.889  1.00  0.00           C  
ATOM    658  CE3 TRP A  42       0.999  -1.582   6.750  1.00  0.00           C  
ATOM    659  CZ2 TRP A  42      -0.209  -0.817   9.189  1.00  0.00           C  
ATOM    660  CZ3 TRP A  42       0.758  -0.254   7.049  1.00  0.00           C  
ATOM    661  CH2 TRP A  42       0.159   0.119   8.260  1.00  0.00           C  
ATOM    662  H   TRP A  42      -0.267  -7.313   6.344  1.00  0.00           H  
ATOM    663  HA  TRP A  42      -0.387  -4.555   5.362  1.00  0.00           H  
ATOM    664  HB2 TRP A  42       1.766  -5.716   7.125  1.00  0.00           H  
ATOM    665  HB3 TRP A  42       2.045  -4.307   6.105  1.00  0.00           H  
ATOM    666  HD1 TRP A  42       0.119  -5.410   9.226  1.00  0.00           H  
ATOM    667  HE1 TRP A  42      -0.641  -3.309  10.505  1.00  0.00           H  
ATOM    668  HE3 TRP A  42       1.462  -1.849   5.812  1.00  0.00           H  
ATOM    669  HZ2 TRP A  42      -0.669  -0.514  10.118  1.00  0.00           H  
ATOM    670  HZ3 TRP A  42       1.034   0.515   6.343  1.00  0.00           H  
ATOM    671  HH2 TRP A  42      -0.010   1.167   8.451  1.00  0.00           H  
ATOM    672  N   TYR A  43       1.454  -5.043   3.576  1.00  0.00           N  
ATOM    673  CA  TYR A  43       2.133  -5.446   2.350  1.00  0.00           C  
ATOM    674  C   TYR A  43       3.287  -4.502   2.031  1.00  0.00           C  
ATOM    675  O   TYR A  43       3.481  -3.491   2.706  1.00  0.00           O  
ATOM    676  CB  TYR A  43       1.146  -5.477   1.182  1.00  0.00           C  
ATOM    677  CG  TYR A  43       0.389  -6.780   1.062  1.00  0.00           C  
ATOM    678  CD1 TYR A  43       1.062  -7.983   0.884  1.00  0.00           C  
ATOM    679  CD2 TYR A  43      -0.998  -6.810   1.127  1.00  0.00           C  
ATOM    680  CE1 TYR A  43       0.375  -9.176   0.773  1.00  0.00           C  
ATOM    681  CE2 TYR A  43      -1.694  -7.998   1.018  1.00  0.00           C  
ATOM    682  CZ  TYR A  43      -1.003  -9.179   0.841  1.00  0.00           C  
ATOM    683  OH  TYR A  43      -1.691 -10.366   0.732  1.00  0.00           O  
ATOM    684  H   TYR A  43       1.380  -4.089   3.789  1.00  0.00           H  
ATOM    685  HA  TYR A  43       2.527  -6.441   2.502  1.00  0.00           H  
ATOM    686  HB2 TYR A  43       0.423  -4.686   1.310  1.00  0.00           H  
ATOM    687  HB3 TYR A  43       1.685  -5.320   0.260  1.00  0.00           H  
ATOM    688  HD1 TYR A  43       2.141  -7.977   0.832  1.00  0.00           H  
ATOM    689  HD2 TYR A  43      -1.537  -5.883   1.266  1.00  0.00           H  
ATOM    690  HE1 TYR A  43       0.916 -10.101   0.635  1.00  0.00           H  
ATOM    691  HE2 TYR A  43      -2.772  -8.001   1.071  1.00  0.00           H  
ATOM    692  HH  TYR A  43      -2.484 -10.326   1.271  1.00  0.00           H  
ATOM    693  N   GLU A  44       4.051  -4.840   0.997  1.00  0.00           N  
ATOM    694  CA  GLU A  44       5.187  -4.022   0.587  1.00  0.00           C  
ATOM    695  C   GLU A  44       5.334  -4.018  -0.932  1.00  0.00           C  
ATOM    696  O   GLU A  44       5.343  -5.070  -1.569  1.00  0.00           O  
ATOM    697  CB  GLU A  44       6.474  -4.538   1.234  1.00  0.00           C  
ATOM    698  CG  GLU A  44       7.726  -3.828   0.748  1.00  0.00           C  
ATOM    699  CD  GLU A  44       8.916  -4.053   1.661  1.00  0.00           C  
ATOM    700  OE1 GLU A  44       8.936  -3.471   2.765  1.00  0.00           O  
ATOM    701  OE2 GLU A  44       9.827  -4.812   1.270  1.00  0.00           O  
ATOM    702  H   GLU A  44       3.846  -5.658   0.498  1.00  0.00           H  
ATOM    703  HA  GLU A  44       5.006  -3.012   0.922  1.00  0.00           H  
ATOM    704  HB2 GLU A  44       6.403  -4.407   2.304  1.00  0.00           H  
ATOM    705  HB3 GLU A  44       6.575  -5.591   1.015  1.00  0.00           H  
ATOM    706  HG2 GLU A  44       7.973  -4.194  -0.237  1.00  0.00           H  
ATOM    707  HG3 GLU A  44       7.526  -2.767   0.697  1.00  0.00           H  
ATOM    708  N   GLY A  45       5.451  -2.824  -1.505  1.00  0.00           N  
ATOM    709  CA  GLY A  45       5.595  -2.703  -2.944  1.00  0.00           C  
ATOM    710  C   GLY A  45       6.223  -1.386  -3.356  1.00  0.00           C  
ATOM    711  O   GLY A  45       6.991  -0.794  -2.597  1.00  0.00           O  
ATOM    712  H   GLY A  45       5.438  -2.018  -0.947  1.00  0.00           H  
ATOM    713  HA2 GLY A  45       6.214  -3.513  -3.302  1.00  0.00           H  
ATOM    714  HA3 GLY A  45       4.619  -2.781  -3.401  1.00  0.00           H  
ATOM    715  N   GLU A  46       5.898  -0.928  -4.560  1.00  0.00           N  
ATOM    716  CA  GLU A  46       6.439   0.326  -5.071  1.00  0.00           C  
ATOM    717  C   GLU A  46       5.392   1.077  -5.889  1.00  0.00           C  
ATOM    718  O   GLU A  46       4.521   0.468  -6.512  1.00  0.00           O  
ATOM    719  CB  GLU A  46       7.678   0.062  -5.929  1.00  0.00           C  
ATOM    720  CG  GLU A  46       8.148   1.277  -6.711  1.00  0.00           C  
ATOM    721  CD  GLU A  46       9.208   0.934  -7.739  1.00  0.00           C  
ATOM    722  OE1 GLU A  46      10.248   0.362  -7.351  1.00  0.00           O  
ATOM    723  OE2 GLU A  46       8.999   1.239  -8.932  1.00  0.00           O  
ATOM    724  H   GLU A  46       5.281  -1.446  -5.119  1.00  0.00           H  
ATOM    725  HA  GLU A  46       6.721   0.935  -4.225  1.00  0.00           H  
ATOM    726  HB2 GLU A  46       8.484  -0.261  -5.286  1.00  0.00           H  
ATOM    727  HB3 GLU A  46       7.452  -0.727  -6.631  1.00  0.00           H  
ATOM    728  HG2 GLU A  46       7.301   1.711  -7.221  1.00  0.00           H  
ATOM    729  HG3 GLU A  46       8.558   1.998  -6.019  1.00  0.00           H  
ATOM    730  N   HIS A  47       5.482   2.403  -5.881  1.00  0.00           N  
ATOM    731  CA  HIS A  47       4.543   3.238  -6.622  1.00  0.00           C  
ATOM    732  C   HIS A  47       5.092   4.651  -6.794  1.00  0.00           C  
ATOM    733  O   HIS A  47       5.334   5.358  -5.815  1.00  0.00           O  
ATOM    734  CB  HIS A  47       3.194   3.286  -5.903  1.00  0.00           C  
ATOM    735  CG  HIS A  47       2.256   4.313  -6.459  1.00  0.00           C  
ATOM    736  ND1 HIS A  47       2.421   5.668  -6.262  1.00  0.00           N  
ATOM    737  CD2 HIS A  47       1.139   4.176  -7.210  1.00  0.00           C  
ATOM    738  CE1 HIS A  47       1.444   6.320  -6.867  1.00  0.00           C  
ATOM    739  NE2 HIS A  47       0.653   5.438  -7.450  1.00  0.00           N  
ATOM    740  H   HIS A  47       6.197   2.830  -5.365  1.00  0.00           H  
ATOM    741  HA  HIS A  47       4.405   2.797  -7.597  1.00  0.00           H  
ATOM    742  HB2 HIS A  47       2.716   2.321  -5.985  1.00  0.00           H  
ATOM    743  HB3 HIS A  47       3.357   3.515  -4.860  1.00  0.00           H  
ATOM    744  HD1 HIS A  47       3.144   6.088  -5.753  1.00  0.00           H  
ATOM    745  HD2 HIS A  47       0.708   3.247  -7.557  1.00  0.00           H  
ATOM    746  HE1 HIS A  47       1.315   7.392  -6.883  1.00  0.00           H  
ATOM    747  HE2 HIS A  47      -0.194   5.648  -7.895  1.00  0.00           H  
ATOM    748  N   HIS A  48       5.286   5.057  -8.045  1.00  0.00           N  
ATOM    749  CA  HIS A  48       5.806   6.386  -8.346  1.00  0.00           C  
ATOM    750  C   HIS A  48       7.240   6.534  -7.845  1.00  0.00           C  
ATOM    751  O   HIS A  48       7.553   7.455  -7.092  1.00  0.00           O  
ATOM    752  CB  HIS A  48       4.919   7.459  -7.714  1.00  0.00           C  
ATOM    753  CG  HIS A  48       5.069   8.808  -8.346  1.00  0.00           C  
ATOM    754  ND1 HIS A  48       5.673   9.873  -7.712  1.00  0.00           N  
ATOM    755  CD2 HIS A  48       4.690   9.262  -9.564  1.00  0.00           C  
ATOM    756  CE1 HIS A  48       5.658  10.925  -8.512  1.00  0.00           C  
ATOM    757  NE2 HIS A  48       5.067  10.580  -9.642  1.00  0.00           N  
ATOM    758  H   HIS A  48       5.073   4.448  -8.783  1.00  0.00           H  
ATOM    759  HA  HIS A  48       5.798   6.510  -9.418  1.00  0.00           H  
ATOM    760  HB2 HIS A  48       3.885   7.162  -7.807  1.00  0.00           H  
ATOM    761  HB3 HIS A  48       5.169   7.552  -6.667  1.00  0.00           H  
ATOM    762  HD1 HIS A  48       6.055   9.861  -6.810  1.00  0.00           H  
ATOM    763  HD2 HIS A  48       4.184   8.694 -10.332  1.00  0.00           H  
ATOM    764  HE1 HIS A  48       6.060  11.900  -8.282  1.00  0.00           H  
ATOM    765  HE2 HIS A  48       4.847  11.194 -10.374  1.00  0.00           H  
ATOM    766  N   GLY A  49       8.107   5.619  -8.269  1.00  0.00           N  
ATOM    767  CA  GLY A  49       9.496   5.666  -7.853  1.00  0.00           C  
ATOM    768  C   GLY A  49       9.649   5.727  -6.346  1.00  0.00           C  
ATOM    769  O   GLY A  49      10.583   6.344  -5.834  1.00  0.00           O  
ATOM    770  H   GLY A  49       7.801   4.907  -8.869  1.00  0.00           H  
ATOM    771  HA2 GLY A  49      10.001   4.784  -8.220  1.00  0.00           H  
ATOM    772  HA3 GLY A  49       9.961   6.540  -8.285  1.00  0.00           H  
ATOM    773  N   ARG A  50       8.728   5.086  -5.633  1.00  0.00           N  
ATOM    774  CA  ARG A  50       8.762   5.073  -4.176  1.00  0.00           C  
ATOM    775  C   ARG A  50       8.447   3.681  -3.637  1.00  0.00           C  
ATOM    776  O   ARG A  50       7.566   2.990  -4.149  1.00  0.00           O  
ATOM    777  CB  ARG A  50       7.765   6.087  -3.612  1.00  0.00           C  
ATOM    778  CG  ARG A  50       8.144   6.613  -2.237  1.00  0.00           C  
ATOM    779  CD  ARG A  50       7.134   7.632  -1.732  1.00  0.00           C  
ATOM    780  NE  ARG A  50       7.302   7.911  -0.309  1.00  0.00           N  
ATOM    781  CZ  ARG A  50       8.256   8.697   0.179  1.00  0.00           C  
ATOM    782  NH1 ARG A  50       9.122   9.278  -0.639  1.00  0.00           N  
ATOM    783  NH2 ARG A  50       8.344   8.902   1.486  1.00  0.00           N  
ATOM    784  H   ARG A  50       8.007   4.612  -6.098  1.00  0.00           H  
ATOM    785  HA  ARG A  50       9.758   5.350  -3.865  1.00  0.00           H  
ATOM    786  HB2 ARG A  50       7.701   6.927  -4.288  1.00  0.00           H  
ATOM    787  HB3 ARG A  50       6.795   5.619  -3.540  1.00  0.00           H  
ATOM    788  HG2 ARG A  50       8.181   5.786  -1.543  1.00  0.00           H  
ATOM    789  HG3 ARG A  50       9.115   7.081  -2.295  1.00  0.00           H  
ATOM    790  HD2 ARG A  50       7.261   8.550  -2.287  1.00  0.00           H  
ATOM    791  HD3 ARG A  50       6.139   7.246  -1.900  1.00  0.00           H  
ATOM    792  HE  ARG A  50       6.672   7.492   0.313  1.00  0.00           H  
ATOM    793 HH11 ARG A  50       9.058   9.126  -1.625  1.00  0.00           H  
ATOM    794 HH12 ARG A  50       9.839   9.870  -0.270  1.00  0.00           H  
ATOM    795 HH21 ARG A  50       7.692   8.466   2.106  1.00  0.00           H  
ATOM    796 HH22 ARG A  50       9.062   9.493   1.852  1.00  0.00           H  
ATOM    797  N   VAL A  51       9.174   3.275  -2.601  1.00  0.00           N  
ATOM    798  CA  VAL A  51       8.972   1.965  -1.992  1.00  0.00           C  
ATOM    799  C   VAL A  51       8.635   2.094  -0.510  1.00  0.00           C  
ATOM    800  O   VAL A  51       9.251   2.877   0.211  1.00  0.00           O  
ATOM    801  CB  VAL A  51      10.219   1.075  -2.148  1.00  0.00           C  
ATOM    802  CG1 VAL A  51       9.899  -0.364  -1.775  1.00  0.00           C  
ATOM    803  CG2 VAL A  51      10.758   1.159  -3.568  1.00  0.00           C  
ATOM    804  H   VAL A  51       9.861   3.870  -2.236  1.00  0.00           H  
ATOM    805  HA  VAL A  51       8.147   1.485  -2.498  1.00  0.00           H  
ATOM    806  HB  VAL A  51      10.982   1.437  -1.474  1.00  0.00           H  
ATOM    807 HG11 VAL A  51      10.818  -0.919  -1.659  1.00  0.00           H  
ATOM    808 HG12 VAL A  51       9.347  -0.381  -0.846  1.00  0.00           H  
ATOM    809 HG13 VAL A  51       9.304  -0.814  -2.556  1.00  0.00           H  
ATOM    810 HG21 VAL A  51      11.814   0.933  -3.565  1.00  0.00           H  
ATOM    811 HG22 VAL A  51      10.240   0.447  -4.193  1.00  0.00           H  
ATOM    812 HG23 VAL A  51      10.604   2.155  -3.954  1.00  0.00           H  
ATOM    813  N   GLY A  52       7.653   1.317  -0.063  1.00  0.00           N  
ATOM    814  CA  GLY A  52       7.251   1.359   1.331  1.00  0.00           C  
ATOM    815  C   GLY A  52       6.323   0.219   1.702  1.00  0.00           C  
ATOM    816  O   GLY A  52       6.352  -0.841   1.076  1.00  0.00           O  
ATOM    817  H   GLY A  52       7.197   0.712  -0.684  1.00  0.00           H  
ATOM    818  HA2 GLY A  52       8.134   1.307   1.951  1.00  0.00           H  
ATOM    819  HA3 GLY A  52       6.746   2.295   1.520  1.00  0.00           H  
ATOM    820  N   ILE A  53       5.499   0.437   2.721  1.00  0.00           N  
ATOM    821  CA  ILE A  53       4.559  -0.581   3.173  1.00  0.00           C  
ATOM    822  C   ILE A  53       3.154  -0.007   3.319  1.00  0.00           C  
ATOM    823  O   ILE A  53       2.982   1.188   3.565  1.00  0.00           O  
ATOM    824  CB  ILE A  53       4.994  -1.191   4.519  1.00  0.00           C  
ATOM    825  CG1 ILE A  53       4.889  -0.148   5.634  1.00  0.00           C  
ATOM    826  CG2 ILE A  53       6.414  -1.729   4.423  1.00  0.00           C  
ATOM    827  CD1 ILE A  53       4.698  -0.750   7.009  1.00  0.00           C  
ATOM    828  H   ILE A  53       5.523   1.303   3.179  1.00  0.00           H  
ATOM    829  HA  ILE A  53       4.540  -1.369   2.434  1.00  0.00           H  
ATOM    830  HB  ILE A  53       4.337  -2.016   4.745  1.00  0.00           H  
ATOM    831 HG12 ILE A  53       5.791   0.442   5.653  1.00  0.00           H  
ATOM    832 HG13 ILE A  53       4.045   0.498   5.434  1.00  0.00           H  
ATOM    833 HG21 ILE A  53       6.458  -2.494   3.661  1.00  0.00           H  
ATOM    834 HG22 ILE A  53       7.086  -0.925   4.163  1.00  0.00           H  
ATOM    835 HG23 ILE A  53       6.705  -2.150   5.373  1.00  0.00           H  
ATOM    836 HD11 ILE A  53       4.751   0.030   7.754  1.00  0.00           H  
ATOM    837 HD12 ILE A  53       3.735  -1.234   7.060  1.00  0.00           H  
ATOM    838 HD13 ILE A  53       5.477  -1.477   7.194  1.00  0.00           H  
ATOM    839  N   PHE A  54       2.151  -0.865   3.167  1.00  0.00           N  
ATOM    840  CA  PHE A  54       0.760  -0.443   3.282  1.00  0.00           C  
ATOM    841  C   PHE A  54      -0.138  -1.623   3.644  1.00  0.00           C  
ATOM    842  O   PHE A  54       0.187  -2.783   3.391  1.00  0.00           O  
ATOM    843  CB  PHE A  54       0.287   0.190   1.972  1.00  0.00           C  
ATOM    844  CG  PHE A  54       0.796  -0.515   0.748  1.00  0.00           C  
ATOM    845  CD1 PHE A  54       2.021  -0.176   0.196  1.00  0.00           C  
ATOM    846  CD2 PHE A  54       0.050  -1.517   0.148  1.00  0.00           C  
ATOM    847  CE1 PHE A  54       2.491  -0.823  -0.931  1.00  0.00           C  
ATOM    848  CE2 PHE A  54       0.515  -2.167  -0.979  1.00  0.00           C  
ATOM    849  CZ  PHE A  54       1.738  -1.820  -1.519  1.00  0.00           C  
ATOM    850  H   PHE A  54       2.352  -1.805   2.972  1.00  0.00           H  
ATOM    851  HA  PHE A  54       0.702   0.292   4.069  1.00  0.00           H  
ATOM    852  HB2 PHE A  54      -0.792   0.171   1.941  1.00  0.00           H  
ATOM    853  HB3 PHE A  54       0.626   1.214   1.933  1.00  0.00           H  
ATOM    854  HD1 PHE A  54       2.612   0.603   0.655  1.00  0.00           H  
ATOM    855  HD2 PHE A  54      -0.908  -1.790   0.570  1.00  0.00           H  
ATOM    856  HE1 PHE A  54       3.448  -0.550  -1.351  1.00  0.00           H  
ATOM    857  HE2 PHE A  54      -0.077  -2.947  -1.436  1.00  0.00           H  
ATOM    858  HZ  PHE A  54       2.103  -2.327  -2.400  1.00  0.00           H  
ATOM    859  N   PRO A  55      -1.295  -1.321   4.251  1.00  0.00           N  
ATOM    860  CA  PRO A  55      -2.264  -2.342   4.660  1.00  0.00           C  
ATOM    861  C   PRO A  55      -2.948  -3.003   3.469  1.00  0.00           C  
ATOM    862  O   PRO A  55      -3.115  -2.387   2.416  1.00  0.00           O  
ATOM    863  CB  PRO A  55      -3.280  -1.554   5.491  1.00  0.00           C  
ATOM    864  CG  PRO A  55      -3.184  -0.157   4.982  1.00  0.00           C  
ATOM    865  CD  PRO A  55      -1.747   0.040   4.583  1.00  0.00           C  
ATOM    866  HA  PRO A  55      -1.804  -3.101   5.277  1.00  0.00           H  
ATOM    867  HB2 PRO A  55      -4.269  -1.964   5.339  1.00  0.00           H  
ATOM    868  HB3 PRO A  55      -3.017  -1.611   6.537  1.00  0.00           H  
ATOM    869  HG2 PRO A  55      -3.830  -0.033   4.126  1.00  0.00           H  
ATOM    870  HG3 PRO A  55      -3.454   0.538   5.763  1.00  0.00           H  
ATOM    871  HD2 PRO A  55      -1.680   0.690   3.723  1.00  0.00           H  
ATOM    872  HD3 PRO A  55      -1.179   0.444   5.409  1.00  0.00           H  
ATOM    873  N   ARG A  56      -3.343  -4.260   3.642  1.00  0.00           N  
ATOM    874  CA  ARG A  56      -4.009  -5.005   2.580  1.00  0.00           C  
ATOM    875  C   ARG A  56      -5.471  -4.586   2.457  1.00  0.00           C  
ATOM    876  O   ARG A  56      -6.112  -4.821   1.431  1.00  0.00           O  
ATOM    877  CB  ARG A  56      -3.919  -6.508   2.848  1.00  0.00           C  
ATOM    878  CG  ARG A  56      -4.479  -6.920   4.200  1.00  0.00           C  
ATOM    879  CD  ARG A  56      -4.637  -8.429   4.301  1.00  0.00           C  
ATOM    880  NE  ARG A  56      -5.288  -8.830   5.545  1.00  0.00           N  
ATOM    881  CZ  ARG A  56      -6.581  -8.649   5.789  1.00  0.00           C  
ATOM    882  NH1 ARG A  56      -7.357  -8.077   4.879  1.00  0.00           N  
ATOM    883  NH2 ARG A  56      -7.100  -9.040   6.946  1.00  0.00           N  
ATOM    884  H   ARG A  56      -3.182  -4.698   4.504  1.00  0.00           H  
ATOM    885  HA  ARG A  56      -3.504  -4.783   1.652  1.00  0.00           H  
ATOM    886  HB2 ARG A  56      -4.469  -7.033   2.080  1.00  0.00           H  
ATOM    887  HB3 ARG A  56      -2.883  -6.808   2.806  1.00  0.00           H  
ATOM    888  HG2 ARG A  56      -3.805  -6.587   4.975  1.00  0.00           H  
ATOM    889  HG3 ARG A  56      -5.445  -6.456   4.335  1.00  0.00           H  
ATOM    890  HD2 ARG A  56      -5.232  -8.773   3.468  1.00  0.00           H  
ATOM    891  HD3 ARG A  56      -3.658  -8.884   4.255  1.00  0.00           H  
ATOM    892  HE  ARG A  56      -4.733  -9.254   6.232  1.00  0.00           H  
ATOM    893 HH11 ARG A  56      -6.969  -7.782   4.006  1.00  0.00           H  
ATOM    894 HH12 ARG A  56      -8.331  -7.943   5.065  1.00  0.00           H  
ATOM    895 HH21 ARG A  56      -6.518  -9.471   7.635  1.00  0.00           H  
ATOM    896 HH22 ARG A  56      -8.073  -8.903   7.129  1.00  0.00           H  
ATOM    897  N   THR A  57      -5.994  -3.964   3.509  1.00  0.00           N  
ATOM    898  CA  THR A  57      -7.380  -3.514   3.519  1.00  0.00           C  
ATOM    899  C   THR A  57      -7.559  -2.265   2.663  1.00  0.00           C  
ATOM    900  O   THR A  57      -8.679  -1.796   2.460  1.00  0.00           O  
ATOM    901  CB  THR A  57      -7.862  -3.214   4.951  1.00  0.00           C  
ATOM    902  OG1 THR A  57      -9.010  -2.358   4.913  1.00  0.00           O  
ATOM    903  CG2 THR A  57      -6.760  -2.555   5.767  1.00  0.00           C  
ATOM    904  H   THR A  57      -5.433  -3.805   4.296  1.00  0.00           H  
ATOM    905  HA  THR A  57      -7.992  -4.307   3.115  1.00  0.00           H  
ATOM    906  HB  THR A  57      -8.133  -4.146   5.426  1.00  0.00           H  
ATOM    907  HG1 THR A  57      -9.678  -2.744   4.341  1.00  0.00           H  
ATOM    908 HG21 THR A  57      -6.049  -3.304   6.083  1.00  0.00           H  
ATOM    909 HG22 THR A  57      -7.190  -2.077   6.634  1.00  0.00           H  
ATOM    910 HG23 THR A  57      -6.257  -1.817   5.161  1.00  0.00           H  
ATOM    911  N   TYR A  58      -6.450  -1.733   2.163  1.00  0.00           N  
ATOM    912  CA  TYR A  58      -6.485  -0.537   1.329  1.00  0.00           C  
ATOM    913  C   TYR A  58      -6.293  -0.893  -0.142  1.00  0.00           C  
ATOM    914  O   TYR A  58      -6.767  -0.184  -1.030  1.00  0.00           O  
ATOM    915  CB  TYR A  58      -5.405   0.451   1.772  1.00  0.00           C  
ATOM    916  CG  TYR A  58      -5.875   1.429   2.826  1.00  0.00           C  
ATOM    917  CD1 TYR A  58      -6.065   1.024   4.142  1.00  0.00           C  
ATOM    918  CD2 TYR A  58      -6.128   2.757   2.506  1.00  0.00           C  
ATOM    919  CE1 TYR A  58      -6.494   1.914   5.108  1.00  0.00           C  
ATOM    920  CE2 TYR A  58      -6.556   3.654   3.466  1.00  0.00           C  
ATOM    921  CZ  TYR A  58      -6.738   3.227   4.765  1.00  0.00           C  
ATOM    922  OH  TYR A  58      -7.166   4.117   5.723  1.00  0.00           O  
ATOM    923  H   TYR A  58      -5.587  -2.152   2.360  1.00  0.00           H  
ATOM    924  HA  TYR A  58      -7.454  -0.075   1.452  1.00  0.00           H  
ATOM    925  HB2 TYR A  58      -4.570  -0.097   2.179  1.00  0.00           H  
ATOM    926  HB3 TYR A  58      -5.074   1.020   0.916  1.00  0.00           H  
ATOM    927  HD1 TYR A  58      -5.873  -0.005   4.407  1.00  0.00           H  
ATOM    928  HD2 TYR A  58      -5.985   3.088   1.487  1.00  0.00           H  
ATOM    929  HE1 TYR A  58      -6.637   1.580   6.125  1.00  0.00           H  
ATOM    930  HE2 TYR A  58      -6.748   4.682   3.198  1.00  0.00           H  
ATOM    931  HH  TYR A  58      -6.824   3.852   6.581  1.00  0.00           H  
ATOM    932  N   ILE A  59      -5.594  -1.995  -0.390  1.00  0.00           N  
ATOM    933  CA  ILE A  59      -5.339  -2.447  -1.753  1.00  0.00           C  
ATOM    934  C   ILE A  59      -6.127  -3.714  -2.068  1.00  0.00           C  
ATOM    935  O   ILE A  59      -6.744  -4.308  -1.185  1.00  0.00           O  
ATOM    936  CB  ILE A  59      -3.841  -2.716  -1.985  1.00  0.00           C  
ATOM    937  CG1 ILE A  59      -3.384  -3.924  -1.164  1.00  0.00           C  
ATOM    938  CG2 ILE A  59      -3.020  -1.486  -1.630  1.00  0.00           C  
ATOM    939  CD1 ILE A  59      -3.705  -5.252  -1.813  1.00  0.00           C  
ATOM    940  H   ILE A  59      -5.242  -2.517   0.360  1.00  0.00           H  
ATOM    941  HA  ILE A  59      -5.653  -1.663  -2.427  1.00  0.00           H  
ATOM    942  HB  ILE A  59      -3.694  -2.926  -3.034  1.00  0.00           H  
ATOM    943 HG12 ILE A  59      -2.316  -3.873  -1.025  1.00  0.00           H  
ATOM    944 HG13 ILE A  59      -3.870  -3.899  -0.200  1.00  0.00           H  
ATOM    945 HG21 ILE A  59      -3.300  -1.138  -0.646  1.00  0.00           H  
ATOM    946 HG22 ILE A  59      -1.970  -1.740  -1.636  1.00  0.00           H  
ATOM    947 HG23 ILE A  59      -3.206  -0.707  -2.353  1.00  0.00           H  
ATOM    948 HD11 ILE A  59      -3.025  -6.006  -1.445  1.00  0.00           H  
ATOM    949 HD12 ILE A  59      -4.720  -5.533  -1.576  1.00  0.00           H  
ATOM    950 HD13 ILE A  59      -3.597  -5.164  -2.885  1.00  0.00           H  
ATOM    951  N   GLU A  60      -6.100  -4.122  -3.333  1.00  0.00           N  
ATOM    952  CA  GLU A  60      -6.811  -5.319  -3.764  1.00  0.00           C  
ATOM    953  C   GLU A  60      -5.974  -6.122  -4.756  1.00  0.00           C  
ATOM    954  O   GLU A  60      -5.767  -5.701  -5.895  1.00  0.00           O  
ATOM    955  CB  GLU A  60      -8.151  -4.942  -4.399  1.00  0.00           C  
ATOM    956  CG  GLU A  60      -8.831  -6.097  -5.115  1.00  0.00           C  
ATOM    957  CD  GLU A  60     -10.339  -5.941  -5.172  1.00  0.00           C  
ATOM    958  OE1 GLU A  60     -10.898  -5.261  -4.287  1.00  0.00           O  
ATOM    959  OE2 GLU A  60     -10.959  -6.501  -6.100  1.00  0.00           O  
ATOM    960  H   GLU A  60      -5.590  -3.605  -3.991  1.00  0.00           H  
ATOM    961  HA  GLU A  60      -6.995  -5.928  -2.892  1.00  0.00           H  
ATOM    962  HB2 GLU A  60      -8.814  -4.584  -3.626  1.00  0.00           H  
ATOM    963  HB3 GLU A  60      -7.986  -4.150  -5.114  1.00  0.00           H  
ATOM    964  HG2 GLU A  60      -8.453  -6.151  -6.125  1.00  0.00           H  
ATOM    965  HG3 GLU A  60      -8.598  -7.014  -4.595  1.00  0.00           H  
ATOM    966  N   LEU A  61      -5.493  -7.279  -4.315  1.00  0.00           N  
ATOM    967  CA  LEU A  61      -4.678  -8.142  -5.162  1.00  0.00           C  
ATOM    968  C   LEU A  61      -5.418  -8.502  -6.446  1.00  0.00           C  
ATOM    969  O   LEU A  61      -6.349  -9.309  -6.433  1.00  0.00           O  
ATOM    970  CB  LEU A  61      -4.293  -9.415  -4.408  1.00  0.00           C  
ATOM    971  CG  LEU A  61      -3.188  -9.268  -3.361  1.00  0.00           C  
ATOM    972  CD1 LEU A  61      -3.175 -10.467  -2.426  1.00  0.00           C  
ATOM    973  CD2 LEU A  61      -1.834  -9.100  -4.035  1.00  0.00           C  
ATOM    974  H   LEU A  61      -5.691  -7.561  -3.398  1.00  0.00           H  
ATOM    975  HA  LEU A  61      -3.779  -7.600  -5.419  1.00  0.00           H  
ATOM    976  HB2 LEU A  61      -5.176  -9.782  -3.906  1.00  0.00           H  
ATOM    977  HB3 LEU A  61      -3.966 -10.144  -5.135  1.00  0.00           H  
ATOM    978  HG  LEU A  61      -3.379  -8.384  -2.768  1.00  0.00           H  
ATOM    979 HD11 LEU A  61      -2.163 -10.664  -2.107  1.00  0.00           H  
ATOM    980 HD12 LEU A  61      -3.564 -11.331  -2.943  1.00  0.00           H  
ATOM    981 HD13 LEU A  61      -3.790 -10.256  -1.563  1.00  0.00           H  
ATOM    982 HD21 LEU A  61      -1.974  -8.700  -5.029  1.00  0.00           H  
ATOM    983 HD22 LEU A  61      -1.343 -10.061  -4.100  1.00  0.00           H  
ATOM    984 HD23 LEU A  61      -1.225  -8.422  -3.456  1.00  0.00           H  
ATOM    985  N   LEU A  62      -4.999  -7.901  -7.554  1.00  0.00           N  
ATOM    986  CA  LEU A  62      -5.621  -8.160  -8.848  1.00  0.00           C  
ATOM    987  C   LEU A  62      -5.596  -9.649  -9.176  1.00  0.00           C  
ATOM    988  O   LEU A  62      -4.895 -10.426  -8.527  1.00  0.00           O  
ATOM    989  CB  LEU A  62      -4.905  -7.372  -9.946  1.00  0.00           C  
ATOM    990  CG  LEU A  62      -4.963  -5.849  -9.826  1.00  0.00           C  
ATOM    991  CD1 LEU A  62      -4.055  -5.197 -10.857  1.00  0.00           C  
ATOM    992  CD2 LEU A  62      -6.394  -5.355  -9.986  1.00  0.00           C  
ATOM    993  H   LEU A  62      -4.253  -7.268  -7.502  1.00  0.00           H  
ATOM    994  HA  LEU A  62      -6.648  -7.833  -8.792  1.00  0.00           H  
ATOM    995  HB2 LEU A  62      -3.867  -7.664  -9.940  1.00  0.00           H  
ATOM    996  HB3 LEU A  62      -5.350  -7.648 -10.892  1.00  0.00           H  
ATOM    997  HG  LEU A  62      -4.616  -5.558  -8.845  1.00  0.00           H  
ATOM    998 HD11 LEU A  62      -3.266  -4.660 -10.354  1.00  0.00           H  
ATOM    999 HD12 LEU A  62      -4.630  -4.509 -11.460  1.00  0.00           H  
ATOM   1000 HD13 LEU A  62      -3.626  -5.959 -11.492  1.00  0.00           H  
ATOM   1001 HD21 LEU A  62      -6.403  -4.275 -10.001  1.00  0.00           H  
ATOM   1002 HD22 LEU A  62      -6.991  -5.708  -9.157  1.00  0.00           H  
ATOM   1003 HD23 LEU A  62      -6.804  -5.732 -10.911  1.00  0.00           H  
ATOM   1004  N   SER A  63      -6.363 -10.040 -10.188  1.00  0.00           N  
ATOM   1005  CA  SER A  63      -6.431 -11.437 -10.601  1.00  0.00           C  
ATOM   1006  C   SER A  63      -6.205 -11.570 -12.104  1.00  0.00           C  
ATOM   1007  O   SER A  63      -6.777 -10.824 -12.898  1.00  0.00           O  
ATOM   1008  CB  SER A  63      -7.785 -12.038 -10.222  1.00  0.00           C  
ATOM   1009  OG  SER A  63      -7.895 -13.376 -10.677  1.00  0.00           O  
ATOM   1010  H   SER A  63      -6.900  -9.373 -10.666  1.00  0.00           H  
ATOM   1011  HA  SER A  63      -5.650 -11.974 -10.083  1.00  0.00           H  
ATOM   1012  HB2 SER A  63      -7.894 -12.026  -9.149  1.00  0.00           H  
ATOM   1013  HB3 SER A  63      -8.574 -11.452 -10.671  1.00  0.00           H  
ATOM   1014  HG  SER A  63      -7.499 -13.451 -11.549  1.00  0.00           H  
ATOM   1015  N   GLY A  64      -5.365 -12.527 -12.488  1.00  0.00           N  
ATOM   1016  CA  GLY A  64      -5.077 -12.741 -13.894  1.00  0.00           C  
ATOM   1017  C   GLY A  64      -3.638 -13.152 -14.135  1.00  0.00           C  
ATOM   1018  O   GLY A  64      -3.283 -14.328 -14.048  1.00  0.00           O  
ATOM   1019  H   GLY A  64      -4.937 -13.092 -11.811  1.00  0.00           H  
ATOM   1020  HA2 GLY A  64      -5.730 -13.515 -14.270  1.00  0.00           H  
ATOM   1021  HA3 GLY A  64      -5.273 -11.826 -14.433  1.00  0.00           H  
ATOM   1022  N   PRO A  65      -2.782 -12.169 -14.448  1.00  0.00           N  
ATOM   1023  CA  PRO A  65      -1.360 -12.410 -14.710  1.00  0.00           C  
ATOM   1024  C   PRO A  65      -0.597 -12.806 -13.451  1.00  0.00           C  
ATOM   1025  O   PRO A  65      -0.436 -12.002 -12.533  1.00  0.00           O  
ATOM   1026  CB  PRO A  65      -0.862 -11.061 -15.235  1.00  0.00           C  
ATOM   1027  CG  PRO A  65      -1.800 -10.060 -14.655  1.00  0.00           C  
ATOM   1028  CD  PRO A  65      -3.136 -10.744 -14.569  1.00  0.00           C  
ATOM   1029  HA  PRO A  65      -1.220 -13.167 -15.468  1.00  0.00           H  
ATOM   1030  HB2 PRO A  65       0.152 -10.894 -14.900  1.00  0.00           H  
ATOM   1031  HB3 PRO A  65      -0.896 -11.056 -16.314  1.00  0.00           H  
ATOM   1032  HG2 PRO A  65      -1.464  -9.768 -13.672  1.00  0.00           H  
ATOM   1033  HG3 PRO A  65      -1.862  -9.198 -15.303  1.00  0.00           H  
ATOM   1034  HD2 PRO A  65      -3.678 -10.406 -13.699  1.00  0.00           H  
ATOM   1035  HD3 PRO A  65      -3.710 -10.566 -15.467  1.00  0.00           H  
ATOM   1036  N   SER A  66      -0.130 -14.050 -13.414  1.00  0.00           N  
ATOM   1037  CA  SER A  66       0.613 -14.554 -12.265  1.00  0.00           C  
ATOM   1038  C   SER A  66       1.486 -15.740 -12.661  1.00  0.00           C  
ATOM   1039  O   SER A  66       0.982 -16.815 -12.985  1.00  0.00           O  
ATOM   1040  CB  SER A  66      -0.349 -14.964 -11.148  1.00  0.00           C  
ATOM   1041  OG  SER A  66       0.357 -15.428 -10.011  1.00  0.00           O  
ATOM   1042  H   SER A  66      -0.291 -14.644 -14.177  1.00  0.00           H  
ATOM   1043  HA  SER A  66       1.248 -13.758 -11.906  1.00  0.00           H  
ATOM   1044  HB2 SER A  66      -0.948 -14.113 -10.862  1.00  0.00           H  
ATOM   1045  HB3 SER A  66      -0.993 -15.755 -11.505  1.00  0.00           H  
ATOM   1046  HG  SER A  66       0.220 -16.373  -9.912  1.00  0.00           H  
ATOM   1047  N   SER A  67       2.800 -15.536 -12.631  1.00  0.00           N  
ATOM   1048  CA  SER A  67       3.745 -16.587 -12.990  1.00  0.00           C  
ATOM   1049  C   SER A  67       4.833 -16.724 -11.930  1.00  0.00           C  
ATOM   1050  O   SER A  67       5.809 -15.975 -11.925  1.00  0.00           O  
ATOM   1051  CB  SER A  67       4.377 -16.291 -14.351  1.00  0.00           C  
ATOM   1052  OG  SER A  67       3.547 -16.741 -15.408  1.00  0.00           O  
ATOM   1053  H   SER A  67       3.141 -14.657 -12.363  1.00  0.00           H  
ATOM   1054  HA  SER A  67       3.199 -17.517 -13.051  1.00  0.00           H  
ATOM   1055  HB2 SER A  67       4.523 -15.226 -14.453  1.00  0.00           H  
ATOM   1056  HB3 SER A  67       5.331 -16.793 -14.419  1.00  0.00           H  
ATOM   1057  HG  SER A  67       2.635 -16.508 -15.220  1.00  0.00           H  
ATOM   1058  N   GLY A  68       4.657 -17.688 -11.030  1.00  0.00           N  
ATOM   1059  CA  GLY A  68       5.631 -17.907  -9.977  1.00  0.00           C  
ATOM   1060  C   GLY A  68       6.661 -18.955 -10.348  1.00  0.00           C  
ATOM   1061  O   GLY A  68       6.337 -20.137 -10.470  1.00  0.00           O  
ATOM   1062  H   GLY A  68       3.859 -18.255 -11.083  1.00  0.00           H  
ATOM   1063  HA2 GLY A  68       6.139 -16.976  -9.772  1.00  0.00           H  
ATOM   1064  HA3 GLY A  68       5.114 -18.227  -9.085  1.00  0.00           H  
TER    1065      GLY A  68                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      20.092 -11.323 -20.361  1.00  0.00           N  
ATOM      2  CA  GLY A   1      18.678 -11.011 -20.454  1.00  0.00           C  
ATOM      3  C   GLY A   1      17.862 -11.689 -19.372  1.00  0.00           C  
ATOM      4  O   GLY A   1      17.259 -12.737 -19.605  1.00  0.00           O  
ATOM      5  H1  GLY A   1      20.492 -11.966 -20.982  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      18.550  -9.942 -20.371  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      18.313 -11.333 -21.419  1.00  0.00           H  
ATOM      8  N   SER A   2      17.843 -11.092 -18.185  1.00  0.00           N  
ATOM      9  CA  SER A   2      17.099 -11.649 -17.061  1.00  0.00           C  
ATOM     10  C   SER A   2      16.386 -10.547 -16.283  1.00  0.00           C  
ATOM     11  O   SER A   2      16.896  -9.435 -16.151  1.00  0.00           O  
ATOM     12  CB  SER A   2      18.039 -12.419 -16.131  1.00  0.00           C  
ATOM     13  OG  SER A   2      18.989 -11.553 -15.536  1.00  0.00           O  
ATOM     14  H   SER A   2      18.344 -10.259 -18.062  1.00  0.00           H  
ATOM     15  HA  SER A   2      16.361 -12.330 -17.457  1.00  0.00           H  
ATOM     16  HB2 SER A   2      17.462 -12.891 -15.351  1.00  0.00           H  
ATOM     17  HB3 SER A   2      18.563 -13.174 -16.699  1.00  0.00           H  
ATOM     18  HG  SER A   2      18.889 -11.575 -14.581  1.00  0.00           H  
ATOM     19  N   SER A   3      15.201 -10.866 -15.770  1.00  0.00           N  
ATOM     20  CA  SER A   3      14.415  -9.903 -15.008  1.00  0.00           C  
ATOM     21  C   SER A   3      14.539 -10.164 -13.510  1.00  0.00           C  
ATOM     22  O   SER A   3      14.501  -9.238 -12.702  1.00  0.00           O  
ATOM     23  CB  SER A   3      12.945  -9.967 -15.429  1.00  0.00           C  
ATOM     24  OG  SER A   3      12.411 -11.263 -15.220  1.00  0.00           O  
ATOM     25  H   SER A   3      14.848 -11.769 -15.910  1.00  0.00           H  
ATOM     26  HA  SER A   3      14.799  -8.917 -15.223  1.00  0.00           H  
ATOM     27  HB2 SER A   3      12.376  -9.259 -14.847  1.00  0.00           H  
ATOM     28  HB3 SER A   3      12.863  -9.721 -16.477  1.00  0.00           H  
ATOM     29  HG  SER A   3      12.303 -11.417 -14.279  1.00  0.00           H  
ATOM     30  N   GLY A   4      14.687 -11.435 -13.148  1.00  0.00           N  
ATOM     31  CA  GLY A   4      14.814 -11.797 -11.748  1.00  0.00           C  
ATOM     32  C   GLY A   4      13.473 -12.068 -11.095  1.00  0.00           C  
ATOM     33  O   GLY A   4      12.809 -13.054 -11.413  1.00  0.00           O  
ATOM     34  H   GLY A   4      14.710 -12.132 -13.836  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      15.426 -12.683 -11.671  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      15.300 -10.988 -11.222  1.00  0.00           H  
ATOM     37  N   SER A   5      13.075 -11.192 -10.178  1.00  0.00           N  
ATOM     38  CA  SER A   5      11.807 -11.344  -9.475  1.00  0.00           C  
ATOM     39  C   SER A   5      10.842 -10.222  -9.844  1.00  0.00           C  
ATOM     40  O   SER A   5      11.216  -9.265 -10.521  1.00  0.00           O  
ATOM     41  CB  SER A   5      12.037 -11.358  -7.962  1.00  0.00           C  
ATOM     42  OG  SER A   5      13.032 -12.302  -7.606  1.00  0.00           O  
ATOM     43  H   SER A   5      13.649 -10.425  -9.969  1.00  0.00           H  
ATOM     44  HA  SER A   5      11.374 -12.288  -9.773  1.00  0.00           H  
ATOM     45  HB2 SER A   5      12.357 -10.378  -7.641  1.00  0.00           H  
ATOM     46  HB3 SER A   5      11.115 -11.618  -7.463  1.00  0.00           H  
ATOM     47  HG  SER A   5      12.716 -13.188  -7.799  1.00  0.00           H  
ATOM     48  N   SER A   6       9.598 -10.347  -9.393  1.00  0.00           N  
ATOM     49  CA  SER A   6       8.577  -9.346  -9.678  1.00  0.00           C  
ATOM     50  C   SER A   6       7.481  -9.370  -8.617  1.00  0.00           C  
ATOM     51  O   SER A   6       7.276 -10.379  -7.943  1.00  0.00           O  
ATOM     52  CB  SER A   6       7.970  -9.586 -11.061  1.00  0.00           C  
ATOM     53  OG  SER A   6       8.975  -9.635 -12.059  1.00  0.00           O  
ATOM     54  H   SER A   6       9.361 -11.133  -8.858  1.00  0.00           H  
ATOM     55  HA  SER A   6       9.052  -8.376  -9.666  1.00  0.00           H  
ATOM     56  HB2 SER A   6       7.436 -10.524 -11.059  1.00  0.00           H  
ATOM     57  HB3 SER A   6       7.286  -8.783 -11.296  1.00  0.00           H  
ATOM     58  HG  SER A   6       9.160  -8.746 -12.371  1.00  0.00           H  
ATOM     59  N   GLY A   7       6.778  -8.250  -8.476  1.00  0.00           N  
ATOM     60  CA  GLY A   7       5.711  -8.163  -7.496  1.00  0.00           C  
ATOM     61  C   GLY A   7       4.363  -8.550  -8.070  1.00  0.00           C  
ATOM     62  O   GLY A   7       4.268  -8.956  -9.229  1.00  0.00           O  
ATOM     63  H   GLY A   7       6.986  -7.477  -9.041  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       5.941  -8.820  -6.670  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       5.656  -7.148  -7.130  1.00  0.00           H  
ATOM     66  N   ARG A   8       3.318  -8.426  -7.259  1.00  0.00           N  
ATOM     67  CA  ARG A   8       1.969  -8.769  -7.693  1.00  0.00           C  
ATOM     68  C   ARG A   8       1.134  -7.511  -7.917  1.00  0.00           C  
ATOM     69  O   ARG A   8       1.259  -6.518  -7.201  1.00  0.00           O  
ATOM     70  CB  ARG A   8       1.290  -9.667  -6.657  1.00  0.00           C  
ATOM     71  CG  ARG A   8       1.546 -11.149  -6.875  1.00  0.00           C  
ATOM     72  CD  ARG A   8       1.381 -11.938  -5.586  1.00  0.00           C  
ATOM     73  NE  ARG A   8       2.049 -13.236  -5.648  1.00  0.00           N  
ATOM     74  CZ  ARG A   8       2.297 -13.986  -4.581  1.00  0.00           C  
ATOM     75  NH1 ARG A   8       1.935 -13.571  -3.375  1.00  0.00           N  
ATOM     76  NH2 ARG A   8       2.909 -15.156  -4.719  1.00  0.00           N  
ATOM     77  H   ARG A   8       3.457  -8.097  -6.346  1.00  0.00           H  
ATOM     78  HA  ARG A   8       2.047  -9.306  -8.626  1.00  0.00           H  
ATOM     79  HB2 ARG A   8       1.652  -9.402  -5.675  1.00  0.00           H  
ATOM     80  HB3 ARG A   8       0.224  -9.499  -6.696  1.00  0.00           H  
ATOM     81  HG2 ARG A   8       0.845 -11.523  -7.605  1.00  0.00           H  
ATOM     82  HG3 ARG A   8       2.554 -11.280  -7.240  1.00  0.00           H  
ATOM     83  HD2 ARG A   8       1.802 -11.367  -4.772  1.00  0.00           H  
ATOM     84  HD3 ARG A   8       0.327 -12.094  -5.408  1.00  0.00           H  
ATOM     85  HE  ARG A   8       2.325 -13.562  -6.529  1.00  0.00           H  
ATOM     86 HH11 ARG A   8       1.472 -12.691  -3.268  1.00  0.00           H  
ATOM     87 HH12 ARG A   8       2.122 -14.139  -2.573  1.00  0.00           H  
ATOM     88 HH21 ARG A   8       3.184 -15.472  -5.626  1.00  0.00           H  
ATOM     89 HH22 ARG A   8       3.096 -15.720  -3.915  1.00  0.00           H  
ATOM     90  N   PRO A   9       0.261  -7.554  -8.934  1.00  0.00           N  
ATOM     91  CA  PRO A   9      -0.612  -6.426  -9.276  1.00  0.00           C  
ATOM     92  C   PRO A   9      -1.694  -6.193  -8.228  1.00  0.00           C  
ATOM     93  O   PRO A   9      -2.456  -7.101  -7.896  1.00  0.00           O  
ATOM     94  CB  PRO A   9      -1.238  -6.853 -10.606  1.00  0.00           C  
ATOM     95  CG  PRO A   9      -1.188  -8.342 -10.587  1.00  0.00           C  
ATOM     96  CD  PRO A   9       0.058  -8.705  -9.829  1.00  0.00           C  
ATOM     97  HA  PRO A   9      -0.047  -5.516  -9.417  1.00  0.00           H  
ATOM     98  HB2 PRO A   9      -2.255  -6.491 -10.660  1.00  0.00           H  
ATOM     99  HB3 PRO A   9      -0.662  -6.449 -11.425  1.00  0.00           H  
ATOM    100  HG2 PRO A   9      -2.060  -8.732 -10.085  1.00  0.00           H  
ATOM    101  HG3 PRO A   9      -1.135  -8.720 -11.598  1.00  0.00           H  
ATOM    102  HD2 PRO A   9      -0.096  -9.612  -9.262  1.00  0.00           H  
ATOM    103  HD3 PRO A   9       0.892  -8.819 -10.505  1.00  0.00           H  
ATOM    104  N   ALA A  10      -1.757  -4.970  -7.710  1.00  0.00           N  
ATOM    105  CA  ALA A  10      -2.748  -4.618  -6.702  1.00  0.00           C  
ATOM    106  C   ALA A  10      -3.321  -3.228  -6.958  1.00  0.00           C  
ATOM    107  O   ALA A  10      -2.597  -2.308  -7.338  1.00  0.00           O  
ATOM    108  CB  ALA A  10      -2.135  -4.689  -5.311  1.00  0.00           C  
ATOM    109  H   ALA A  10      -1.122  -4.289  -8.015  1.00  0.00           H  
ATOM    110  HA  ALA A  10      -3.549  -5.341  -6.753  1.00  0.00           H  
ATOM    111  HB1 ALA A  10      -2.511  -3.874  -4.710  1.00  0.00           H  
ATOM    112  HB2 ALA A  10      -2.400  -5.629  -4.850  1.00  0.00           H  
ATOM    113  HB3 ALA A  10      -1.061  -4.615  -5.388  1.00  0.00           H  
ATOM    114  N   ARG A  11      -4.626  -3.083  -6.748  1.00  0.00           N  
ATOM    115  CA  ARG A  11      -5.296  -1.805  -6.959  1.00  0.00           C  
ATOM    116  C   ARG A  11      -5.674  -1.164  -5.627  1.00  0.00           C  
ATOM    117  O   ARG A  11      -6.097  -1.847  -4.695  1.00  0.00           O  
ATOM    118  CB  ARG A  11      -6.547  -1.997  -7.817  1.00  0.00           C  
ATOM    119  CG  ARG A  11      -7.237  -0.694  -8.188  1.00  0.00           C  
ATOM    120  CD  ARG A  11      -8.261  -0.901  -9.294  1.00  0.00           C  
ATOM    121  NE  ARG A  11      -9.559  -1.312  -8.767  1.00  0.00           N  
ATOM    122  CZ  ARG A  11     -10.640  -1.475  -9.522  1.00  0.00           C  
ATOM    123  NH1 ARG A  11     -10.578  -1.263 -10.829  1.00  0.00           N  
ATOM    124  NH2 ARG A  11     -11.787  -1.850  -8.969  1.00  0.00           N  
ATOM    125  H   ARG A  11      -5.150  -3.853  -6.445  1.00  0.00           H  
ATOM    126  HA  ARG A  11      -4.610  -1.152  -7.478  1.00  0.00           H  
ATOM    127  HB2 ARG A  11      -6.269  -2.504  -8.730  1.00  0.00           H  
ATOM    128  HB3 ARG A  11      -7.251  -2.610  -7.275  1.00  0.00           H  
ATOM    129  HG2 ARG A  11      -7.740  -0.303  -7.316  1.00  0.00           H  
ATOM    130  HG3 ARG A  11      -6.493   0.012  -8.525  1.00  0.00           H  
ATOM    131  HD2 ARG A  11      -8.379   0.026  -9.834  1.00  0.00           H  
ATOM    132  HD3 ARG A  11      -7.896  -1.665  -9.965  1.00  0.00           H  
ATOM    133  HE  ARG A  11      -9.628  -1.473  -7.803  1.00  0.00           H  
ATOM    134 HH11 ARG A  11      -9.715  -0.981 -11.249  1.00  0.00           H  
ATOM    135 HH12 ARG A  11     -11.393  -1.388 -11.396  1.00  0.00           H  
ATOM    136 HH21 ARG A  11     -11.837  -2.011  -7.984  1.00  0.00           H  
ATOM    137 HH22 ARG A  11     -12.599  -1.972  -9.538  1.00  0.00           H  
ATOM    138  N   ALA A  12      -5.517   0.154  -5.545  1.00  0.00           N  
ATOM    139  CA  ALA A  12      -5.842   0.887  -4.328  1.00  0.00           C  
ATOM    140  C   ALA A  12      -7.339   1.162  -4.237  1.00  0.00           C  
ATOM    141  O   ALA A  12      -7.899   1.893  -5.054  1.00  0.00           O  
ATOM    142  CB  ALA A  12      -5.061   2.192  -4.273  1.00  0.00           C  
ATOM    143  H   ALA A  12      -5.175   0.643  -6.321  1.00  0.00           H  
ATOM    144  HA  ALA A  12      -5.545   0.282  -3.484  1.00  0.00           H  
ATOM    145  HB1 ALA A  12      -5.690   2.971  -3.868  1.00  0.00           H  
ATOM    146  HB2 ALA A  12      -4.193   2.065  -3.643  1.00  0.00           H  
ATOM    147  HB3 ALA A  12      -4.746   2.464  -5.269  1.00  0.00           H  
ATOM    148  N   LYS A  13      -7.984   0.570  -3.237  1.00  0.00           N  
ATOM    149  CA  LYS A  13      -9.418   0.750  -3.037  1.00  0.00           C  
ATOM    150  C   LYS A  13      -9.714   2.113  -2.419  1.00  0.00           C  
ATOM    151  O   LYS A  13     -10.706   2.757  -2.759  1.00  0.00           O  
ATOM    152  CB  LYS A  13      -9.972  -0.359  -2.141  1.00  0.00           C  
ATOM    153  CG  LYS A  13      -9.895  -1.741  -2.766  1.00  0.00           C  
ATOM    154  CD  LYS A  13     -10.887  -2.699  -2.126  1.00  0.00           C  
ATOM    155  CE  LYS A  13     -12.290  -2.497  -2.677  1.00  0.00           C  
ATOM    156  NZ  LYS A  13     -12.543  -3.344  -3.876  1.00  0.00           N  
ATOM    157  H   LYS A  13      -7.484  -0.002  -2.617  1.00  0.00           H  
ATOM    158  HA  LYS A  13      -9.897   0.694  -4.003  1.00  0.00           H  
ATOM    159  HB2 LYS A  13      -9.412  -0.373  -1.217  1.00  0.00           H  
ATOM    160  HB3 LYS A  13     -11.008  -0.144  -1.921  1.00  0.00           H  
ATOM    161  HG2 LYS A  13     -10.115  -1.663  -3.820  1.00  0.00           H  
ATOM    162  HG3 LYS A  13      -8.896  -2.131  -2.633  1.00  0.00           H  
ATOM    163  HD2 LYS A  13     -10.576  -3.713  -2.327  1.00  0.00           H  
ATOM    164  HD3 LYS A  13     -10.901  -2.529  -1.059  1.00  0.00           H  
ATOM    165  HE2 LYS A  13     -13.004  -2.752  -1.909  1.00  0.00           H  
ATOM    166  HE3 LYS A  13     -12.410  -1.458  -2.949  1.00  0.00           H  
ATOM    167  HZ1 LYS A  13     -12.692  -2.743  -4.712  1.00  0.00           H  
ATOM    168  HZ2 LYS A  13     -13.390  -3.928  -3.728  1.00  0.00           H  
ATOM    169  HZ3 LYS A  13     -11.730  -3.968  -4.050  1.00  0.00           H  
ATOM    170  N   PHE A  14      -8.845   2.547  -1.512  1.00  0.00           N  
ATOM    171  CA  PHE A  14      -9.014   3.834  -0.847  1.00  0.00           C  
ATOM    172  C   PHE A  14      -7.706   4.620  -0.844  1.00  0.00           C  
ATOM    173  O   PHE A  14      -6.634   4.063  -1.078  1.00  0.00           O  
ATOM    174  CB  PHE A  14      -9.503   3.631   0.589  1.00  0.00           C  
ATOM    175  CG  PHE A  14     -10.472   2.493   0.736  1.00  0.00           C  
ATOM    176  CD1 PHE A  14     -10.017   1.200   0.940  1.00  0.00           C  
ATOM    177  CD2 PHE A  14     -11.838   2.716   0.670  1.00  0.00           C  
ATOM    178  CE1 PHE A  14     -10.906   0.150   1.077  1.00  0.00           C  
ATOM    179  CE2 PHE A  14     -12.732   1.670   0.806  1.00  0.00           C  
ATOM    180  CZ  PHE A  14     -12.265   0.386   1.009  1.00  0.00           C  
ATOM    181  H   PHE A  14      -8.073   1.988  -1.283  1.00  0.00           H  
ATOM    182  HA  PHE A  14      -9.756   4.395  -1.395  1.00  0.00           H  
ATOM    183  HB2 PHE A  14      -8.655   3.428   1.225  1.00  0.00           H  
ATOM    184  HB3 PHE A  14      -9.993   4.531   0.925  1.00  0.00           H  
ATOM    185  HD1 PHE A  14      -8.954   1.014   0.993  1.00  0.00           H  
ATOM    186  HD2 PHE A  14     -12.204   3.719   0.511  1.00  0.00           H  
ATOM    187  HE1 PHE A  14     -10.538  -0.852   1.234  1.00  0.00           H  
ATOM    188  HE2 PHE A  14     -13.794   1.857   0.753  1.00  0.00           H  
ATOM    189  HZ  PHE A  14     -12.962  -0.432   1.116  1.00  0.00           H  
ATOM    190  N   ASP A  15      -7.804   5.918  -0.578  1.00  0.00           N  
ATOM    191  CA  ASP A  15      -6.630   6.782  -0.544  1.00  0.00           C  
ATOM    192  C   ASP A  15      -5.812   6.538   0.720  1.00  0.00           C  
ATOM    193  O   ASP A  15      -6.350   6.529   1.828  1.00  0.00           O  
ATOM    194  CB  ASP A  15      -7.048   8.251  -0.620  1.00  0.00           C  
ATOM    195  CG  ASP A  15      -6.018   9.179  -0.007  1.00  0.00           C  
ATOM    196  OD1 ASP A  15      -4.848   9.138  -0.443  1.00  0.00           O  
ATOM    197  OD2 ASP A  15      -6.382   9.948   0.907  1.00  0.00           O  
ATOM    198  H   ASP A  15      -8.687   6.305  -0.400  1.00  0.00           H  
ATOM    199  HA  ASP A  15      -6.019   6.547  -1.403  1.00  0.00           H  
ATOM    200  HB2 ASP A  15      -7.183   8.527  -1.656  1.00  0.00           H  
ATOM    201  HB3 ASP A  15      -7.982   8.380  -0.093  1.00  0.00           H  
ATOM    202  N   PHE A  16      -4.509   6.340   0.548  1.00  0.00           N  
ATOM    203  CA  PHE A  16      -3.617   6.094   1.675  1.00  0.00           C  
ATOM    204  C   PHE A  16      -2.513   7.145   1.734  1.00  0.00           C  
ATOM    205  O   PHE A  16      -1.729   7.292   0.797  1.00  0.00           O  
ATOM    206  CB  PHE A  16      -3.002   4.697   1.570  1.00  0.00           C  
ATOM    207  CG  PHE A  16      -2.123   4.340   2.734  1.00  0.00           C  
ATOM    208  CD1 PHE A  16      -0.801   4.754   2.773  1.00  0.00           C  
ATOM    209  CD2 PHE A  16      -2.618   3.591   3.789  1.00  0.00           C  
ATOM    210  CE1 PHE A  16       0.010   4.426   3.843  1.00  0.00           C  
ATOM    211  CE2 PHE A  16      -1.812   3.261   4.862  1.00  0.00           C  
ATOM    212  CZ  PHE A  16      -0.496   3.680   4.889  1.00  0.00           C  
ATOM    213  H   PHE A  16      -4.139   6.359  -0.360  1.00  0.00           H  
ATOM    214  HA  PHE A  16      -4.203   6.152   2.579  1.00  0.00           H  
ATOM    215  HB2 PHE A  16      -3.794   3.965   1.516  1.00  0.00           H  
ATOM    216  HB3 PHE A  16      -2.405   4.641   0.672  1.00  0.00           H  
ATOM    217  HD1 PHE A  16      -0.404   5.339   1.957  1.00  0.00           H  
ATOM    218  HD2 PHE A  16      -3.648   3.263   3.769  1.00  0.00           H  
ATOM    219  HE1 PHE A  16       1.039   4.755   3.862  1.00  0.00           H  
ATOM    220  HE2 PHE A  16      -2.211   2.677   5.678  1.00  0.00           H  
ATOM    221  HZ  PHE A  16       0.136   3.422   5.726  1.00  0.00           H  
ATOM    222  N   LYS A  17      -2.459   7.875   2.843  1.00  0.00           N  
ATOM    223  CA  LYS A  17      -1.452   8.913   3.028  1.00  0.00           C  
ATOM    224  C   LYS A  17      -0.270   8.387   3.835  1.00  0.00           C  
ATOM    225  O   LYS A  17      -0.417   8.014   4.999  1.00  0.00           O  
ATOM    226  CB  LYS A  17      -2.064  10.126   3.732  1.00  0.00           C  
ATOM    227  CG  LYS A  17      -1.074  11.253   3.973  1.00  0.00           C  
ATOM    228  CD  LYS A  17      -1.477  12.104   5.166  1.00  0.00           C  
ATOM    229  CE  LYS A  17      -0.738  13.434   5.177  1.00  0.00           C  
ATOM    230  NZ  LYS A  17       0.584  13.328   5.854  1.00  0.00           N  
ATOM    231  H   LYS A  17      -3.113   7.711   3.556  1.00  0.00           H  
ATOM    232  HA  LYS A  17      -1.101   9.213   2.052  1.00  0.00           H  
ATOM    233  HB2 LYS A  17      -2.872  10.509   3.127  1.00  0.00           H  
ATOM    234  HB3 LYS A  17      -2.459   9.812   4.687  1.00  0.00           H  
ATOM    235  HG2 LYS A  17      -0.098  10.829   4.160  1.00  0.00           H  
ATOM    236  HG3 LYS A  17      -1.034  11.879   3.093  1.00  0.00           H  
ATOM    237  HD2 LYS A  17      -2.538  12.295   5.119  1.00  0.00           H  
ATOM    238  HD3 LYS A  17      -1.246  11.566   6.075  1.00  0.00           H  
ATOM    239  HE2 LYS A  17      -0.586  13.754   4.158  1.00  0.00           H  
ATOM    240  HE3 LYS A  17      -1.343  14.162   5.697  1.00  0.00           H  
ATOM    241  HZ1 LYS A  17       0.638  12.442   6.395  1.00  0.00           H  
ATOM    242  HZ2 LYS A  17       0.716  14.128   6.506  1.00  0.00           H  
ATOM    243  HZ3 LYS A  17       1.348  13.339   5.149  1.00  0.00           H  
ATOM    244  N   ALA A  18       0.903   8.360   3.210  1.00  0.00           N  
ATOM    245  CA  ALA A  18       2.111   7.882   3.872  1.00  0.00           C  
ATOM    246  C   ALA A  18       2.718   8.967   4.755  1.00  0.00           C  
ATOM    247  O   ALA A  18       3.234   9.968   4.257  1.00  0.00           O  
ATOM    248  CB  ALA A  18       3.125   7.408   2.842  1.00  0.00           C  
ATOM    249  H   ALA A  18       0.957   8.670   2.282  1.00  0.00           H  
ATOM    250  HA  ALA A  18       1.841   7.039   4.491  1.00  0.00           H  
ATOM    251  HB1 ALA A  18       3.722   6.614   3.265  1.00  0.00           H  
ATOM    252  HB2 ALA A  18       2.606   7.042   1.968  1.00  0.00           H  
ATOM    253  HB3 ALA A  18       3.765   8.231   2.562  1.00  0.00           H  
ATOM    254  N   GLN A  19       2.653   8.763   6.066  1.00  0.00           N  
ATOM    255  CA  GLN A  19       3.196   9.725   7.017  1.00  0.00           C  
ATOM    256  C   GLN A  19       4.701   9.885   6.830  1.00  0.00           C  
ATOM    257  O   GLN A  19       5.222  11.001   6.824  1.00  0.00           O  
ATOM    258  CB  GLN A  19       2.893   9.285   8.450  1.00  0.00           C  
ATOM    259  CG  GLN A  19       3.347   7.868   8.760  1.00  0.00           C  
ATOM    260  CD  GLN A  19       2.512   7.211   9.842  1.00  0.00           C  
ATOM    261  OE1 GLN A  19       1.286   7.323   9.851  1.00  0.00           O  
ATOM    262  NE2 GLN A  19       3.174   6.520  10.763  1.00  0.00           N  
ATOM    263  H   GLN A  19       2.230   7.946   6.402  1.00  0.00           H  
ATOM    264  HA  GLN A  19       2.720  10.676   6.834  1.00  0.00           H  
ATOM    265  HB2 GLN A  19       3.390   9.957   9.134  1.00  0.00           H  
ATOM    266  HB3 GLN A  19       1.827   9.341   8.613  1.00  0.00           H  
ATOM    267  HG2 GLN A  19       3.273   7.274   7.861  1.00  0.00           H  
ATOM    268  HG3 GLN A  19       4.376   7.897   9.087  1.00  0.00           H  
ATOM    269 HE21 GLN A  19       4.151   6.475  10.694  1.00  0.00           H  
ATOM    270 HE22 GLN A  19       2.660   6.086  11.475  1.00  0.00           H  
ATOM    271  N   THR A  20       5.397   8.763   6.678  1.00  0.00           N  
ATOM    272  CA  THR A  20       6.842   8.778   6.492  1.00  0.00           C  
ATOM    273  C   THR A  20       7.269   7.789   5.413  1.00  0.00           C  
ATOM    274  O   THR A  20       6.444   7.050   4.873  1.00  0.00           O  
ATOM    275  CB  THR A  20       7.581   8.442   7.801  1.00  0.00           C  
ATOM    276  OG1 THR A  20       7.541   7.030   8.037  1.00  0.00           O  
ATOM    277  CG2 THR A  20       6.956   9.176   8.978  1.00  0.00           C  
ATOM    278  H   THR A  20       4.925   7.904   6.692  1.00  0.00           H  
ATOM    279  HA  THR A  20       7.129   9.774   6.187  1.00  0.00           H  
ATOM    280  HB  THR A  20       8.611   8.754   7.706  1.00  0.00           H  
ATOM    281  HG1 THR A  20       6.706   6.798   8.451  1.00  0.00           H  
ATOM    282 HG21 THR A  20       7.412  10.149   9.078  1.00  0.00           H  
ATOM    283 HG22 THR A  20       7.117   8.608   9.883  1.00  0.00           H  
ATOM    284 HG23 THR A  20       5.896   9.290   8.809  1.00  0.00           H  
ATOM    285  N   LEU A  21       8.560   7.780   5.103  1.00  0.00           N  
ATOM    286  CA  LEU A  21       9.097   6.880   4.088  1.00  0.00           C  
ATOM    287  C   LEU A  21       8.640   5.446   4.335  1.00  0.00           C  
ATOM    288  O   LEU A  21       8.126   4.782   3.434  1.00  0.00           O  
ATOM    289  CB  LEU A  21      10.625   6.946   4.076  1.00  0.00           C  
ATOM    290  CG  LEU A  21      11.312   6.375   2.835  1.00  0.00           C  
ATOM    291  CD1 LEU A  21      11.372   7.418   1.730  1.00  0.00           C  
ATOM    292  CD2 LEU A  21      12.709   5.879   3.179  1.00  0.00           C  
ATOM    293  H   LEU A  21       9.168   8.392   5.567  1.00  0.00           H  
ATOM    294  HA  LEU A  21       8.723   7.203   3.128  1.00  0.00           H  
ATOM    295  HB2 LEU A  21      10.912   7.982   4.165  1.00  0.00           H  
ATOM    296  HB3 LEU A  21      10.985   6.399   4.936  1.00  0.00           H  
ATOM    297  HG  LEU A  21      10.739   5.534   2.469  1.00  0.00           H  
ATOM    298 HD11 LEU A  21      12.084   8.184   1.997  1.00  0.00           H  
ATOM    299 HD12 LEU A  21      10.396   7.862   1.601  1.00  0.00           H  
ATOM    300 HD13 LEU A  21      11.677   6.947   0.807  1.00  0.00           H  
ATOM    301 HD21 LEU A  21      13.120   5.346   2.334  1.00  0.00           H  
ATOM    302 HD22 LEU A  21      12.656   5.216   4.031  1.00  0.00           H  
ATOM    303 HD23 LEU A  21      13.341   6.721   3.416  1.00  0.00           H  
ATOM    304  N   LYS A  22       8.830   4.973   5.562  1.00  0.00           N  
ATOM    305  CA  LYS A  22       8.435   3.619   5.931  1.00  0.00           C  
ATOM    306  C   LYS A  22       7.169   3.201   5.190  1.00  0.00           C  
ATOM    307  O   LYS A  22       7.077   2.084   4.682  1.00  0.00           O  
ATOM    308  CB  LYS A  22       8.209   3.525   7.442  1.00  0.00           C  
ATOM    309  CG  LYS A  22       8.504   2.150   8.016  1.00  0.00           C  
ATOM    310  CD  LYS A  22       8.081   2.052   9.473  1.00  0.00           C  
ATOM    311  CE  LYS A  22       7.763   0.618   9.865  1.00  0.00           C  
ATOM    312  NZ  LYS A  22       7.365   0.510  11.296  1.00  0.00           N  
ATOM    313  H   LYS A  22       9.245   5.551   6.237  1.00  0.00           H  
ATOM    314  HA  LYS A  22       9.237   2.952   5.653  1.00  0.00           H  
ATOM    315  HB2 LYS A  22       8.848   4.243   7.934  1.00  0.00           H  
ATOM    316  HB3 LYS A  22       7.178   3.768   7.655  1.00  0.00           H  
ATOM    317  HG2 LYS A  22       7.965   1.408   7.446  1.00  0.00           H  
ATOM    318  HG3 LYS A  22       9.565   1.961   7.945  1.00  0.00           H  
ATOM    319  HD2 LYS A  22       8.885   2.414  10.097  1.00  0.00           H  
ATOM    320  HD3 LYS A  22       7.202   2.662   9.625  1.00  0.00           H  
ATOM    321  HE2 LYS A  22       6.953   0.261   9.248  1.00  0.00           H  
ATOM    322  HE3 LYS A  22       8.639   0.010   9.697  1.00  0.00           H  
ATOM    323  HZ1 LYS A  22       7.515   1.419  11.778  1.00  0.00           H  
ATOM    324  HZ2 LYS A  22       7.935  -0.219  11.771  1.00  0.00           H  
ATOM    325  HZ3 LYS A  22       6.360   0.252  11.370  1.00  0.00           H  
ATOM    326  N   GLU A  23       6.196   4.105   5.132  1.00  0.00           N  
ATOM    327  CA  GLU A  23       4.936   3.829   4.452  1.00  0.00           C  
ATOM    328  C   GLU A  23       4.913   4.470   3.068  1.00  0.00           C  
ATOM    329  O   GLU A  23       5.669   5.402   2.790  1.00  0.00           O  
ATOM    330  CB  GLU A  23       3.759   4.342   5.284  1.00  0.00           C  
ATOM    331  CG  GLU A  23       3.249   3.337   6.302  1.00  0.00           C  
ATOM    332  CD  GLU A  23       2.210   3.927   7.236  1.00  0.00           C  
ATOM    333  OE1 GLU A  23       2.204   5.163   7.412  1.00  0.00           O  
ATOM    334  OE2 GLU A  23       1.402   3.152   7.789  1.00  0.00           O  
ATOM    335  H   GLU A  23       6.329   4.978   5.557  1.00  0.00           H  
ATOM    336  HA  GLU A  23       4.847   2.759   4.341  1.00  0.00           H  
ATOM    337  HB2 GLU A  23       4.067   5.233   5.811  1.00  0.00           H  
ATOM    338  HB3 GLU A  23       2.946   4.592   4.618  1.00  0.00           H  
ATOM    339  HG2 GLU A  23       2.806   2.504   5.777  1.00  0.00           H  
ATOM    340  HG3 GLU A  23       4.083   2.986   6.892  1.00  0.00           H  
ATOM    341  N   LEU A  24       4.041   3.964   2.203  1.00  0.00           N  
ATOM    342  CA  LEU A  24       3.918   4.487   0.846  1.00  0.00           C  
ATOM    343  C   LEU A  24       2.479   4.896   0.548  1.00  0.00           C  
ATOM    344  O   LEU A  24       1.525   4.206   0.907  1.00  0.00           O  
ATOM    345  CB  LEU A  24       4.383   3.440  -0.168  1.00  0.00           C  
ATOM    346  CG  LEU A  24       3.984   3.691  -1.623  1.00  0.00           C  
ATOM    347  CD1 LEU A  24       5.058   4.495  -2.340  1.00  0.00           C  
ATOM    348  CD2 LEU A  24       3.731   2.374  -2.342  1.00  0.00           C  
ATOM    349  H   LEU A  24       3.465   3.222   2.482  1.00  0.00           H  
ATOM    350  HA  LEU A  24       4.551   5.358   0.768  1.00  0.00           H  
ATOM    351  HB2 LEU A  24       5.460   3.393  -0.125  1.00  0.00           H  
ATOM    352  HB3 LEU A  24       3.971   2.486   0.129  1.00  0.00           H  
ATOM    353  HG  LEU A  24       3.068   4.266  -1.644  1.00  0.00           H  
ATOM    354 HD11 LEU A  24       5.777   4.856  -1.621  1.00  0.00           H  
ATOM    355 HD12 LEU A  24       4.602   5.333  -2.846  1.00  0.00           H  
ATOM    356 HD13 LEU A  24       5.555   3.866  -3.064  1.00  0.00           H  
ATOM    357 HD21 LEU A  24       3.531   1.601  -1.615  1.00  0.00           H  
ATOM    358 HD22 LEU A  24       4.604   2.107  -2.920  1.00  0.00           H  
ATOM    359 HD23 LEU A  24       2.881   2.480  -2.999  1.00  0.00           H  
ATOM    360  N   PRO A  25       2.318   6.044  -0.126  1.00  0.00           N  
ATOM    361  CA  PRO A  25       0.999   6.570  -0.490  1.00  0.00           C  
ATOM    362  C   PRO A  25       0.316   5.730  -1.564  1.00  0.00           C  
ATOM    363  O   PRO A  25       0.978   5.056  -2.354  1.00  0.00           O  
ATOM    364  CB  PRO A  25       1.311   7.970  -1.025  1.00  0.00           C  
ATOM    365  CG  PRO A  25       2.720   7.889  -1.502  1.00  0.00           C  
ATOM    366  CD  PRO A  25       3.411   6.917  -0.586  1.00  0.00           C  
ATOM    367  HA  PRO A  25       0.352   6.648   0.371  1.00  0.00           H  
ATOM    368  HB2 PRO A  25       0.632   8.209  -1.832  1.00  0.00           H  
ATOM    369  HB3 PRO A  25       1.204   8.695  -0.231  1.00  0.00           H  
ATOM    370  HG2 PRO A  25       2.743   7.527  -2.519  1.00  0.00           H  
ATOM    371  HG3 PRO A  25       3.185   8.861  -1.437  1.00  0.00           H  
ATOM    372  HD2 PRO A  25       4.155   6.352  -1.128  1.00  0.00           H  
ATOM    373  HD3 PRO A  25       3.863   7.439   0.245  1.00  0.00           H  
ATOM    374  N   LEU A  26      -1.011   5.774  -1.587  1.00  0.00           N  
ATOM    375  CA  LEU A  26      -1.785   5.016  -2.565  1.00  0.00           C  
ATOM    376  C   LEU A  26      -3.071   5.751  -2.929  1.00  0.00           C  
ATOM    377  O   LEU A  26      -3.964   5.907  -2.097  1.00  0.00           O  
ATOM    378  CB  LEU A  26      -2.116   3.627  -2.017  1.00  0.00           C  
ATOM    379  CG  LEU A  26      -0.920   2.723  -1.715  1.00  0.00           C  
ATOM    380  CD1 LEU A  26      -1.347   1.541  -0.859  1.00  0.00           C  
ATOM    381  CD2 LEU A  26      -0.275   2.242  -3.007  1.00  0.00           C  
ATOM    382  H   LEU A  26      -1.484   6.329  -0.932  1.00  0.00           H  
ATOM    383  HA  LEU A  26      -1.182   4.910  -3.454  1.00  0.00           H  
ATOM    384  HB2 LEU A  26      -2.671   3.756  -1.101  1.00  0.00           H  
ATOM    385  HB3 LEU A  26      -2.736   3.125  -2.745  1.00  0.00           H  
ATOM    386  HG  LEU A  26      -0.182   3.286  -1.161  1.00  0.00           H  
ATOM    387 HD11 LEU A  26      -0.491   1.152  -0.330  1.00  0.00           H  
ATOM    388 HD12 LEU A  26      -1.761   0.769  -1.491  1.00  0.00           H  
ATOM    389 HD13 LEU A  26      -2.095   1.863  -0.149  1.00  0.00           H  
ATOM    390 HD21 LEU A  26      -0.847   2.602  -3.850  1.00  0.00           H  
ATOM    391 HD22 LEU A  26      -0.256   1.162  -3.020  1.00  0.00           H  
ATOM    392 HD23 LEU A  26       0.734   2.621  -3.068  1.00  0.00           H  
ATOM    393  N   GLN A  27      -3.158   6.199  -4.177  1.00  0.00           N  
ATOM    394  CA  GLN A  27      -4.336   6.915  -4.651  1.00  0.00           C  
ATOM    395  C   GLN A  27      -5.436   5.943  -5.063  1.00  0.00           C  
ATOM    396  O   GLN A  27      -5.163   4.880  -5.621  1.00  0.00           O  
ATOM    397  CB  GLN A  27      -3.969   7.818  -5.831  1.00  0.00           C  
ATOM    398  CG  GLN A  27      -5.163   8.224  -6.680  1.00  0.00           C  
ATOM    399  CD  GLN A  27      -4.961   9.559  -7.370  1.00  0.00           C  
ATOM    400  OE1 GLN A  27      -4.055   9.717  -8.189  1.00  0.00           O  
ATOM    401  NE2 GLN A  27      -5.807  10.529  -7.042  1.00  0.00           N  
ATOM    402  H   GLN A  27      -2.413   6.043  -4.794  1.00  0.00           H  
ATOM    403  HA  GLN A  27      -4.700   7.528  -3.840  1.00  0.00           H  
ATOM    404  HB2 GLN A  27      -3.503   8.715  -5.451  1.00  0.00           H  
ATOM    405  HB3 GLN A  27      -3.266   7.297  -6.463  1.00  0.00           H  
ATOM    406  HG2 GLN A  27      -5.326   7.468  -7.434  1.00  0.00           H  
ATOM    407  HG3 GLN A  27      -6.034   8.291  -6.045  1.00  0.00           H  
ATOM    408 HE21 GLN A  27      -6.504  10.331  -6.381  1.00  0.00           H  
ATOM    409 HE22 GLN A  27      -5.699  11.402  -7.472  1.00  0.00           H  
ATOM    410  N   LYS A  28      -6.681   6.313  -4.784  1.00  0.00           N  
ATOM    411  CA  LYS A  28      -7.824   5.474  -5.126  1.00  0.00           C  
ATOM    412  C   LYS A  28      -7.813   5.117  -6.609  1.00  0.00           C  
ATOM    413  O   LYS A  28      -8.144   5.943  -7.459  1.00  0.00           O  
ATOM    414  CB  LYS A  28      -9.131   6.188  -4.773  1.00  0.00           C  
ATOM    415  CG  LYS A  28     -10.374   5.392  -5.129  1.00  0.00           C  
ATOM    416  CD  LYS A  28     -11.638   6.094  -4.660  1.00  0.00           C  
ATOM    417  CE  LYS A  28     -12.820   5.775  -5.563  1.00  0.00           C  
ATOM    418  NZ  LYS A  28     -12.634   6.324  -6.935  1.00  0.00           N  
ATOM    419  H   LYS A  28      -6.836   7.172  -4.338  1.00  0.00           H  
ATOM    420  HA  LYS A  28      -7.753   4.565  -4.549  1.00  0.00           H  
ATOM    421  HB2 LYS A  28      -9.144   6.382  -3.710  1.00  0.00           H  
ATOM    422  HB3 LYS A  28      -9.167   7.129  -5.302  1.00  0.00           H  
ATOM    423  HG2 LYS A  28     -10.419   5.272  -6.201  1.00  0.00           H  
ATOM    424  HG3 LYS A  28     -10.316   4.421  -4.657  1.00  0.00           H  
ATOM    425  HD2 LYS A  28     -11.869   5.769  -3.656  1.00  0.00           H  
ATOM    426  HD3 LYS A  28     -11.470   7.161  -4.665  1.00  0.00           H  
ATOM    427  HE2 LYS A  28     -12.930   4.703  -5.625  1.00  0.00           H  
ATOM    428  HE3 LYS A  28     -13.712   6.204  -5.131  1.00  0.00           H  
ATOM    429  HZ1 LYS A  28     -12.148   5.627  -7.535  1.00  0.00           H  
ATOM    430  HZ2 LYS A  28     -12.061   7.191  -6.898  1.00  0.00           H  
ATOM    431  HZ3 LYS A  28     -13.556   6.548  -7.359  1.00  0.00           H  
ATOM    432  N   GLY A  29      -7.430   3.881  -6.913  1.00  0.00           N  
ATOM    433  CA  GLY A  29      -7.384   3.437  -8.294  1.00  0.00           C  
ATOM    434  C   GLY A  29      -5.979   3.448  -8.861  1.00  0.00           C  
ATOM    435  O   GLY A  29      -5.776   3.780 -10.029  1.00  0.00           O  
ATOM    436  H   GLY A  29      -7.177   3.265  -6.194  1.00  0.00           H  
ATOM    437  HA2 GLY A  29      -7.776   2.432  -8.351  1.00  0.00           H  
ATOM    438  HA3 GLY A  29      -8.006   4.088  -8.891  1.00  0.00           H  
ATOM    439  N   ASP A  30      -5.005   3.087  -8.032  1.00  0.00           N  
ATOM    440  CA  ASP A  30      -3.611   3.058  -8.457  1.00  0.00           C  
ATOM    441  C   ASP A  30      -3.090   1.625  -8.515  1.00  0.00           C  
ATOM    442  O   ASP A  30      -3.422   0.799  -7.665  1.00  0.00           O  
ATOM    443  CB  ASP A  30      -2.748   3.888  -7.505  1.00  0.00           C  
ATOM    444  CG  ASP A  30      -2.751   5.363  -7.858  1.00  0.00           C  
ATOM    445  OD1 ASP A  30      -3.806   5.864  -8.302  1.00  0.00           O  
ATOM    446  OD2 ASP A  30      -1.700   6.015  -7.690  1.00  0.00           O  
ATOM    447  H   ASP A  30      -5.231   2.833  -7.112  1.00  0.00           H  
ATOM    448  HA  ASP A  30      -3.556   3.488  -9.445  1.00  0.00           H  
ATOM    449  HB2 ASP A  30      -3.125   3.778  -6.499  1.00  0.00           H  
ATOM    450  HB3 ASP A  30      -1.730   3.529  -7.546  1.00  0.00           H  
ATOM    451  N   ILE A  31      -2.275   1.338  -9.525  1.00  0.00           N  
ATOM    452  CA  ILE A  31      -1.710   0.005  -9.694  1.00  0.00           C  
ATOM    453  C   ILE A  31      -0.325  -0.089  -9.062  1.00  0.00           C  
ATOM    454  O   ILE A  31       0.602   0.613  -9.465  1.00  0.00           O  
ATOM    455  CB  ILE A  31      -1.610  -0.379 -11.182  1.00  0.00           C  
ATOM    456  CG1 ILE A  31      -2.988  -0.312 -11.842  1.00  0.00           C  
ATOM    457  CG2 ILE A  31      -1.012  -1.770 -11.330  1.00  0.00           C  
ATOM    458  CD1 ILE A  31      -3.967  -1.331 -11.302  1.00  0.00           C  
ATOM    459  H   ILE A  31      -2.048   2.039 -10.170  1.00  0.00           H  
ATOM    460  HA  ILE A  31      -2.366  -0.700  -9.204  1.00  0.00           H  
ATOM    461  HB  ILE A  31      -0.950   0.323 -11.668  1.00  0.00           H  
ATOM    462 HG12 ILE A  31      -3.409   0.668 -11.683  1.00  0.00           H  
ATOM    463 HG13 ILE A  31      -2.879  -0.485 -12.903  1.00  0.00           H  
ATOM    464 HG21 ILE A  31       0.060  -1.692 -11.436  1.00  0.00           H  
ATOM    465 HG22 ILE A  31      -1.245  -2.357 -10.454  1.00  0.00           H  
ATOM    466 HG23 ILE A  31      -1.426  -2.249 -12.205  1.00  0.00           H  
ATOM    467 HD11 ILE A  31      -3.506  -2.308 -11.299  1.00  0.00           H  
ATOM    468 HD12 ILE A  31      -4.250  -1.061 -10.296  1.00  0.00           H  
ATOM    469 HD13 ILE A  31      -4.847  -1.352 -11.929  1.00  0.00           H  
ATOM    470  N   VAL A  32      -0.192  -0.962  -8.069  1.00  0.00           N  
ATOM    471  CA  VAL A  32       1.081  -1.151  -7.382  1.00  0.00           C  
ATOM    472  C   VAL A  32       1.541  -2.602  -7.466  1.00  0.00           C  
ATOM    473  O   VAL A  32       0.730  -3.512  -7.646  1.00  0.00           O  
ATOM    474  CB  VAL A  32       0.986  -0.739  -5.901  1.00  0.00           C  
ATOM    475  CG1 VAL A  32       0.663   0.742  -5.778  1.00  0.00           C  
ATOM    476  CG2 VAL A  32      -0.056  -1.582  -5.180  1.00  0.00           C  
ATOM    477  H   VAL A  32      -0.968  -1.493  -7.792  1.00  0.00           H  
ATOM    478  HA  VAL A  32       1.816  -0.522  -7.862  1.00  0.00           H  
ATOM    479  HB  VAL A  32       1.945  -0.916  -5.437  1.00  0.00           H  
ATOM    480 HG11 VAL A  32       1.141   1.282  -6.583  1.00  0.00           H  
ATOM    481 HG12 VAL A  32      -0.406   0.884  -5.832  1.00  0.00           H  
ATOM    482 HG13 VAL A  32       1.028   1.112  -4.831  1.00  0.00           H  
ATOM    483 HG21 VAL A  32       0.182  -2.628  -5.300  1.00  0.00           H  
ATOM    484 HG22 VAL A  32      -0.057  -1.332  -4.129  1.00  0.00           H  
ATOM    485 HG23 VAL A  32      -1.032  -1.384  -5.598  1.00  0.00           H  
ATOM    486  N   TYR A  33       2.846  -2.811  -7.336  1.00  0.00           N  
ATOM    487  CA  TYR A  33       3.415  -4.152  -7.399  1.00  0.00           C  
ATOM    488  C   TYR A  33       4.002  -4.559  -6.051  1.00  0.00           C  
ATOM    489  O   TYR A  33       4.963  -3.956  -5.572  1.00  0.00           O  
ATOM    490  CB  TYR A  33       4.495  -4.220  -8.480  1.00  0.00           C  
ATOM    491  CG  TYR A  33       3.962  -4.585  -9.847  1.00  0.00           C  
ATOM    492  CD1 TYR A  33       3.651  -5.901 -10.164  1.00  0.00           C  
ATOM    493  CD2 TYR A  33       3.769  -3.613 -10.821  1.00  0.00           C  
ATOM    494  CE1 TYR A  33       3.164  -6.239 -11.412  1.00  0.00           C  
ATOM    495  CE2 TYR A  33       3.282  -3.941 -12.071  1.00  0.00           C  
ATOM    496  CZ  TYR A  33       2.981  -5.256 -12.362  1.00  0.00           C  
ATOM    497  OH  TYR A  33       2.496  -5.588 -13.606  1.00  0.00           O  
ATOM    498  H   TYR A  33       3.441  -2.046  -7.195  1.00  0.00           H  
ATOM    499  HA  TYR A  33       2.620  -4.838  -7.655  1.00  0.00           H  
ATOM    500  HB2 TYR A  33       4.977  -3.258  -8.558  1.00  0.00           H  
ATOM    501  HB3 TYR A  33       5.228  -4.963  -8.200  1.00  0.00           H  
ATOM    502  HD1 TYR A  33       3.795  -6.669  -9.418  1.00  0.00           H  
ATOM    503  HD2 TYR A  33       4.006  -2.584 -10.590  1.00  0.00           H  
ATOM    504  HE1 TYR A  33       2.928  -7.268 -11.640  1.00  0.00           H  
ATOM    505  HE2 TYR A  33       3.139  -3.172 -12.815  1.00  0.00           H  
ATOM    506  HH  TYR A  33       2.483  -4.806 -14.164  1.00  0.00           H  
ATOM    507  N   ILE A  34       3.417  -5.587  -5.444  1.00  0.00           N  
ATOM    508  CA  ILE A  34       3.882  -6.076  -4.153  1.00  0.00           C  
ATOM    509  C   ILE A  34       4.968  -7.133  -4.324  1.00  0.00           C  
ATOM    510  O   ILE A  34       4.743  -8.176  -4.938  1.00  0.00           O  
ATOM    511  CB  ILE A  34       2.727  -6.673  -3.327  1.00  0.00           C  
ATOM    512  CG1 ILE A  34       1.595  -5.654  -3.184  1.00  0.00           C  
ATOM    513  CG2 ILE A  34       3.226  -7.115  -1.960  1.00  0.00           C  
ATOM    514  CD1 ILE A  34       0.238  -6.285  -2.961  1.00  0.00           C  
ATOM    515  H   ILE A  34       2.656  -6.027  -5.876  1.00  0.00           H  
ATOM    516  HA  ILE A  34       4.293  -5.239  -3.608  1.00  0.00           H  
ATOM    517  HB  ILE A  34       2.355  -7.543  -3.847  1.00  0.00           H  
ATOM    518 HG12 ILE A  34       1.803  -5.010  -2.343  1.00  0.00           H  
ATOM    519 HG13 ILE A  34       1.541  -5.058  -4.083  1.00  0.00           H  
ATOM    520 HG21 ILE A  34       3.237  -6.268  -1.290  1.00  0.00           H  
ATOM    521 HG22 ILE A  34       2.569  -7.876  -1.566  1.00  0.00           H  
ATOM    522 HG23 ILE A  34       4.225  -7.514  -2.052  1.00  0.00           H  
ATOM    523 HD11 ILE A  34      -0.031  -6.875  -3.824  1.00  0.00           H  
ATOM    524 HD12 ILE A  34       0.275  -6.919  -2.088  1.00  0.00           H  
ATOM    525 HD13 ILE A  34      -0.499  -5.509  -2.812  1.00  0.00           H  
ATOM    526  N   TYR A  35       6.147  -6.857  -3.776  1.00  0.00           N  
ATOM    527  CA  TYR A  35       7.269  -7.783  -3.868  1.00  0.00           C  
ATOM    528  C   TYR A  35       7.250  -8.778  -2.712  1.00  0.00           C  
ATOM    529  O   TYR A  35       7.499  -9.970  -2.897  1.00  0.00           O  
ATOM    530  CB  TYR A  35       8.592  -7.016  -3.875  1.00  0.00           C  
ATOM    531  CG  TYR A  35       8.629  -5.882  -4.875  1.00  0.00           C  
ATOM    532  CD1 TYR A  35       8.368  -6.108  -6.221  1.00  0.00           C  
ATOM    533  CD2 TYR A  35       8.925  -4.585  -4.473  1.00  0.00           C  
ATOM    534  CE1 TYR A  35       8.402  -5.076  -7.138  1.00  0.00           C  
ATOM    535  CE2 TYR A  35       8.959  -3.546  -5.383  1.00  0.00           C  
ATOM    536  CZ  TYR A  35       8.698  -3.797  -6.714  1.00  0.00           C  
ATOM    537  OH  TYR A  35       8.732  -2.765  -7.625  1.00  0.00           O  
ATOM    538  H   TYR A  35       6.265  -6.009  -3.299  1.00  0.00           H  
ATOM    539  HA  TYR A  35       7.174  -8.327  -4.797  1.00  0.00           H  
ATOM    540  HB2 TYR A  35       8.763  -6.598  -2.895  1.00  0.00           H  
ATOM    541  HB3 TYR A  35       9.394  -7.698  -4.116  1.00  0.00           H  
ATOM    542  HD1 TYR A  35       8.137  -7.111  -6.549  1.00  0.00           H  
ATOM    543  HD2 TYR A  35       9.129  -4.392  -3.430  1.00  0.00           H  
ATOM    544  HE1 TYR A  35       8.197  -5.271  -8.180  1.00  0.00           H  
ATOM    545  HE2 TYR A  35       9.191  -2.545  -5.052  1.00  0.00           H  
ATOM    546  HH  TYR A  35       8.127  -2.955  -8.346  1.00  0.00           H  
ATOM    547  N   LYS A  36       6.954  -8.280  -1.516  1.00  0.00           N  
ATOM    548  CA  LYS A  36       6.900  -9.122  -0.327  1.00  0.00           C  
ATOM    549  C   LYS A  36       5.682  -8.783   0.526  1.00  0.00           C  
ATOM    550  O   LYS A  36       5.010  -7.779   0.291  1.00  0.00           O  
ATOM    551  CB  LYS A  36       8.177  -8.955   0.499  1.00  0.00           C  
ATOM    552  CG  LYS A  36       8.416  -7.530   0.968  1.00  0.00           C  
ATOM    553  CD  LYS A  36       9.793  -7.372   1.592  1.00  0.00           C  
ATOM    554  CE  LYS A  36       9.844  -7.974   2.989  1.00  0.00           C  
ATOM    555  NZ  LYS A  36      11.214  -8.436   3.343  1.00  0.00           N  
ATOM    556  H   LYS A  36       6.765  -7.321  -1.432  1.00  0.00           H  
ATOM    557  HA  LYS A  36       6.823 -10.149  -0.651  1.00  0.00           H  
ATOM    558  HB2 LYS A  36       8.115  -9.593   1.369  1.00  0.00           H  
ATOM    559  HB3 LYS A  36       9.022  -9.261  -0.101  1.00  0.00           H  
ATOM    560  HG2 LYS A  36       8.338  -6.864   0.122  1.00  0.00           H  
ATOM    561  HG3 LYS A  36       7.666  -7.272   1.702  1.00  0.00           H  
ATOM    562  HD2 LYS A  36      10.520  -7.872   0.971  1.00  0.00           H  
ATOM    563  HD3 LYS A  36      10.032  -6.320   1.654  1.00  0.00           H  
ATOM    564  HE2 LYS A  36       9.530  -7.225   3.700  1.00  0.00           H  
ATOM    565  HE3 LYS A  36       9.167  -8.815   3.029  1.00  0.00           H  
ATOM    566  HZ1 LYS A  36      11.234  -8.771   4.328  1.00  0.00           H  
ATOM    567  HZ2 LYS A  36      11.893  -7.655   3.241  1.00  0.00           H  
ATOM    568  HZ3 LYS A  36      11.502  -9.215   2.717  1.00  0.00           H  
ATOM    569  N   GLN A  37       5.405  -9.625   1.516  1.00  0.00           N  
ATOM    570  CA  GLN A  37       4.268  -9.412   2.404  1.00  0.00           C  
ATOM    571  C   GLN A  37       4.735  -9.150   3.832  1.00  0.00           C  
ATOM    572  O   GLN A  37       5.125 -10.074   4.547  1.00  0.00           O  
ATOM    573  CB  GLN A  37       3.337 -10.625   2.373  1.00  0.00           C  
ATOM    574  CG  GLN A  37       2.254 -10.588   3.440  1.00  0.00           C  
ATOM    575  CD  GLN A  37       1.606 -11.940   3.661  1.00  0.00           C  
ATOM    576  OE1 GLN A  37       1.803 -12.871   2.880  1.00  0.00           O  
ATOM    577  NE2 GLN A  37       0.828 -12.056   4.731  1.00  0.00           N  
ATOM    578  H   GLN A  37       5.979 -10.407   1.652  1.00  0.00           H  
ATOM    579  HA  GLN A  37       3.729  -8.547   2.050  1.00  0.00           H  
ATOM    580  HB2 GLN A  37       2.858 -10.672   1.406  1.00  0.00           H  
ATOM    581  HB3 GLN A  37       3.925 -11.519   2.519  1.00  0.00           H  
ATOM    582  HG2 GLN A  37       2.694 -10.260   4.370  1.00  0.00           H  
ATOM    583  HG3 GLN A  37       1.492  -9.885   3.136  1.00  0.00           H  
ATOM    584 HE21 GLN A  37       0.717 -11.271   5.309  1.00  0.00           H  
ATOM    585 HE22 GLN A  37       0.396 -12.919   4.898  1.00  0.00           H  
ATOM    586  N   ILE A  38       4.692  -7.887   4.241  1.00  0.00           N  
ATOM    587  CA  ILE A  38       5.109  -7.504   5.584  1.00  0.00           C  
ATOM    588  C   ILE A  38       4.378  -8.324   6.641  1.00  0.00           C  
ATOM    589  O   ILE A  38       4.986  -9.131   7.345  1.00  0.00           O  
ATOM    590  CB  ILE A  38       4.858  -6.008   5.847  1.00  0.00           C  
ATOM    591  CG1 ILE A  38       5.682  -5.152   4.883  1.00  0.00           C  
ATOM    592  CG2 ILE A  38       5.191  -5.660   7.290  1.00  0.00           C  
ATOM    593  CD1 ILE A  38       7.175  -5.260   5.105  1.00  0.00           C  
ATOM    594  H   ILE A  38       4.371  -7.196   3.625  1.00  0.00           H  
ATOM    595  HA  ILE A  38       6.170  -7.691   5.669  1.00  0.00           H  
ATOM    596  HB  ILE A  38       3.809  -5.808   5.687  1.00  0.00           H  
ATOM    597 HG12 ILE A  38       5.475  -5.461   3.870  1.00  0.00           H  
ATOM    598 HG13 ILE A  38       5.402  -4.116   5.003  1.00  0.00           H  
ATOM    599 HG21 ILE A  38       6.095  -6.173   7.584  1.00  0.00           H  
ATOM    600 HG22 ILE A  38       5.338  -4.594   7.378  1.00  0.00           H  
ATOM    601 HG23 ILE A  38       4.379  -5.966   7.931  1.00  0.00           H  
ATOM    602 HD11 ILE A  38       7.379  -6.060   5.801  1.00  0.00           H  
ATOM    603 HD12 ILE A  38       7.665  -5.465   4.165  1.00  0.00           H  
ATOM    604 HD13 ILE A  38       7.546  -4.329   5.509  1.00  0.00           H  
ATOM    605  N   ASP A  39       3.071  -8.114   6.746  1.00  0.00           N  
ATOM    606  CA  ASP A  39       2.255  -8.836   7.715  1.00  0.00           C  
ATOM    607  C   ASP A  39       0.971  -9.349   7.071  1.00  0.00           C  
ATOM    608  O   ASP A  39       0.745  -9.154   5.877  1.00  0.00           O  
ATOM    609  CB  ASP A  39       1.919  -7.933   8.904  1.00  0.00           C  
ATOM    610  CG  ASP A  39       3.015  -7.921   9.950  1.00  0.00           C  
ATOM    611  OD1 ASP A  39       4.150  -7.522   9.616  1.00  0.00           O  
ATOM    612  OD2 ASP A  39       2.739  -8.313  11.104  1.00  0.00           O  
ATOM    613  H   ASP A  39       2.644  -7.457   6.156  1.00  0.00           H  
ATOM    614  HA  ASP A  39       2.828  -9.680   8.068  1.00  0.00           H  
ATOM    615  HB2 ASP A  39       1.774  -6.923   8.550  1.00  0.00           H  
ATOM    616  HB3 ASP A  39       1.008  -8.283   9.366  1.00  0.00           H  
ATOM    617  N   GLN A  40       0.136 -10.006   7.869  1.00  0.00           N  
ATOM    618  CA  GLN A  40      -1.124 -10.548   7.375  1.00  0.00           C  
ATOM    619  C   GLN A  40      -2.066  -9.429   6.943  1.00  0.00           C  
ATOM    620  O   GLN A  40      -3.039  -9.665   6.228  1.00  0.00           O  
ATOM    621  CB  GLN A  40      -1.791 -11.406   8.451  1.00  0.00           C  
ATOM    622  CG  GLN A  40      -3.220 -11.803   8.114  1.00  0.00           C  
ATOM    623  CD  GLN A  40      -3.874 -12.616   9.213  1.00  0.00           C  
ATOM    624  OE1 GLN A  40      -3.391 -12.654  10.345  1.00  0.00           O  
ATOM    625  NE2 GLN A  40      -4.980 -13.273   8.885  1.00  0.00           N  
ATOM    626  H   GLN A  40       0.373 -10.129   8.811  1.00  0.00           H  
ATOM    627  HA  GLN A  40      -0.905 -11.167   6.519  1.00  0.00           H  
ATOM    628  HB2 GLN A  40      -1.212 -12.307   8.587  1.00  0.00           H  
ATOM    629  HB3 GLN A  40      -1.804 -10.853   9.379  1.00  0.00           H  
ATOM    630  HG2 GLN A  40      -3.801 -10.907   7.957  1.00  0.00           H  
ATOM    631  HG3 GLN A  40      -3.212 -12.390   7.208  1.00  0.00           H  
ATOM    632 HE21 GLN A  40      -5.307 -13.198   7.964  1.00  0.00           H  
ATOM    633 HE22 GLN A  40      -5.423 -13.808   9.576  1.00  0.00           H  
ATOM    634  N   ASN A  41      -1.771  -8.211   7.384  1.00  0.00           N  
ATOM    635  CA  ASN A  41      -2.593  -7.055   7.044  1.00  0.00           C  
ATOM    636  C   ASN A  41      -1.738  -5.931   6.465  1.00  0.00           C  
ATOM    637  O   ASN A  41      -2.139  -4.767   6.472  1.00  0.00           O  
ATOM    638  CB  ASN A  41      -3.343  -6.555   8.280  1.00  0.00           C  
ATOM    639  CG  ASN A  41      -4.671  -7.262   8.475  1.00  0.00           C  
ATOM    640  OD1 ASN A  41      -4.722  -8.378   8.991  1.00  0.00           O  
ATOM    641  ND2 ASN A  41      -5.753  -6.613   8.061  1.00  0.00           N  
ATOM    642  H   ASN A  41      -0.982  -8.085   7.951  1.00  0.00           H  
ATOM    643  HA  ASN A  41      -3.310  -7.366   6.299  1.00  0.00           H  
ATOM    644  HB2 ASN A  41      -2.735  -6.725   9.156  1.00  0.00           H  
ATOM    645  HB3 ASN A  41      -3.531  -5.497   8.177  1.00  0.00           H  
ATOM    646 HD21 ASN A  41      -5.636  -5.727   7.658  1.00  0.00           H  
ATOM    647 HD22 ASN A  41      -6.624  -7.047   8.176  1.00  0.00           H  
ATOM    648  N   TRP A  42      -0.561  -6.288   5.965  1.00  0.00           N  
ATOM    649  CA  TRP A  42       0.350  -5.310   5.382  1.00  0.00           C  
ATOM    650  C   TRP A  42       1.063  -5.888   4.164  1.00  0.00           C  
ATOM    651  O   TRP A  42       1.111  -7.104   3.981  1.00  0.00           O  
ATOM    652  CB  TRP A  42       1.377  -4.856   6.421  1.00  0.00           C  
ATOM    653  CG  TRP A  42       0.811  -3.917   7.444  1.00  0.00           C  
ATOM    654  CD1 TRP A  42       0.242  -4.254   8.639  1.00  0.00           C  
ATOM    655  CD2 TRP A  42       0.759  -2.489   7.361  1.00  0.00           C  
ATOM    656  NE1 TRP A  42      -0.161  -3.121   9.304  1.00  0.00           N  
ATOM    657  CE2 TRP A  42       0.146  -2.025   8.541  1.00  0.00           C  
ATOM    658  CE3 TRP A  42       1.172  -1.557   6.405  1.00  0.00           C  
ATOM    659  CZ2 TRP A  42      -0.064  -0.671   8.788  1.00  0.00           C  
ATOM    660  CZ3 TRP A  42       0.963  -0.213   6.652  1.00  0.00           C  
ATOM    661  CH2 TRP A  42       0.350   0.220   7.835  1.00  0.00           C  
ATOM    662  H   TRP A  42      -0.297  -7.232   5.989  1.00  0.00           H  
ATOM    663  HA  TRP A  42      -0.235  -4.457   5.071  1.00  0.00           H  
ATOM    664  HB2 TRP A  42       1.762  -5.721   6.939  1.00  0.00           H  
ATOM    665  HB3 TRP A  42       2.188  -4.351   5.917  1.00  0.00           H  
ATOM    666  HD1 TRP A  42       0.130  -5.267   8.995  1.00  0.00           H  
ATOM    667  HE1 TRP A  42      -0.595  -3.101  10.182  1.00  0.00           H  
ATOM    668  HE3 TRP A  42       1.646  -1.871   5.487  1.00  0.00           H  
ATOM    669  HZ2 TRP A  42      -0.534  -0.322   9.696  1.00  0.00           H  
ATOM    670  HZ3 TRP A  42       1.275   0.522   5.925  1.00  0.00           H  
ATOM    671  HH2 TRP A  42       0.207   1.278   7.986  1.00  0.00           H  
ATOM    672  N   TYR A  43       1.614  -5.009   3.335  1.00  0.00           N  
ATOM    673  CA  TYR A  43       2.323  -5.433   2.133  1.00  0.00           C  
ATOM    674  C   TYR A  43       3.476  -4.486   1.818  1.00  0.00           C  
ATOM    675  O   TYR A  43       3.621  -3.437   2.445  1.00  0.00           O  
ATOM    676  CB  TYR A  43       1.361  -5.497   0.945  1.00  0.00           C  
ATOM    677  CG  TYR A  43       0.582  -6.790   0.865  1.00  0.00           C  
ATOM    678  CD1 TYR A  43       1.234  -8.012   0.758  1.00  0.00           C  
ATOM    679  CD2 TYR A  43      -0.807  -6.790   0.897  1.00  0.00           C  
ATOM    680  CE1 TYR A  43       0.526  -9.196   0.684  1.00  0.00           C  
ATOM    681  CE2 TYR A  43      -1.524  -7.969   0.825  1.00  0.00           C  
ATOM    682  CZ  TYR A  43      -0.852  -9.169   0.719  1.00  0.00           C  
ATOM    683  OH  TYR A  43      -1.561 -10.346   0.646  1.00  0.00           O  
ATOM    684  H   TYR A  43       1.542  -4.052   3.534  1.00  0.00           H  
ATOM    685  HA  TYR A  43       2.721  -6.420   2.314  1.00  0.00           H  
ATOM    686  HB2 TYR A  43       0.652  -4.687   1.021  1.00  0.00           H  
ATOM    687  HB3 TYR A  43       1.924  -5.391   0.029  1.00  0.00           H  
ATOM    688  HD1 TYR A  43       2.314  -8.029   0.732  1.00  0.00           H  
ATOM    689  HD2 TYR A  43      -1.330  -5.848   0.981  1.00  0.00           H  
ATOM    690  HE1 TYR A  43       1.052 -10.136   0.601  1.00  0.00           H  
ATOM    691  HE2 TYR A  43      -2.603  -7.948   0.852  1.00  0.00           H  
ATOM    692  HH  TYR A  43      -1.374 -10.782  -0.188  1.00  0.00           H  
ATOM    693  N   GLU A  44       4.294  -4.865   0.841  1.00  0.00           N  
ATOM    694  CA  GLU A  44       5.436  -4.050   0.442  1.00  0.00           C  
ATOM    695  C   GLU A  44       5.611  -4.064  -1.074  1.00  0.00           C  
ATOM    696  O   GLU A  44       5.684  -5.125  -1.691  1.00  0.00           O  
ATOM    697  CB  GLU A  44       6.712  -4.553   1.119  1.00  0.00           C  
ATOM    698  CG  GLU A  44       7.981  -3.917   0.577  1.00  0.00           C  
ATOM    699  CD  GLU A  44       8.245  -2.546   1.170  1.00  0.00           C  
ATOM    700  OE1 GLU A  44       7.345  -2.009   1.849  1.00  0.00           O  
ATOM    701  OE2 GLU A  44       9.352  -2.010   0.954  1.00  0.00           O  
ATOM    702  H   GLU A  44       4.127  -5.712   0.378  1.00  0.00           H  
ATOM    703  HA  GLU A  44       5.247  -3.036   0.761  1.00  0.00           H  
ATOM    704  HB2 GLU A  44       6.651  -4.343   2.177  1.00  0.00           H  
ATOM    705  HB3 GLU A  44       6.782  -5.622   0.977  1.00  0.00           H  
ATOM    706  HG2 GLU A  44       8.818  -4.559   0.808  1.00  0.00           H  
ATOM    707  HG3 GLU A  44       7.889  -3.818  -0.495  1.00  0.00           H  
ATOM    708  N   GLY A  45       5.678  -2.876  -1.667  1.00  0.00           N  
ATOM    709  CA  GLY A  45       5.843  -2.773  -3.105  1.00  0.00           C  
ATOM    710  C   GLY A  45       6.488  -1.466  -3.523  1.00  0.00           C  
ATOM    711  O   GLY A  45       7.176  -0.825  -2.729  1.00  0.00           O  
ATOM    712  H   GLY A  45       5.614  -2.062  -1.124  1.00  0.00           H  
ATOM    713  HA2 GLY A  45       6.460  -3.592  -3.445  1.00  0.00           H  
ATOM    714  HA3 GLY A  45       4.873  -2.848  -3.574  1.00  0.00           H  
ATOM    715  N   GLU A  46       6.268  -1.072  -4.773  1.00  0.00           N  
ATOM    716  CA  GLU A  46       6.836   0.166  -5.295  1.00  0.00           C  
ATOM    717  C   GLU A  46       5.789   0.960  -6.071  1.00  0.00           C  
ATOM    718  O   GLU A  46       4.991   0.393  -6.817  1.00  0.00           O  
ATOM    719  CB  GLU A  46       8.034  -0.137  -6.197  1.00  0.00           C  
ATOM    720  CG  GLU A  46       8.672   1.104  -6.798  1.00  0.00           C  
ATOM    721  CD  GLU A  46       9.665   0.776  -7.896  1.00  0.00           C  
ATOM    722  OE1 GLU A  46      10.534  -0.092  -7.670  1.00  0.00           O  
ATOM    723  OE2 GLU A  46       9.573   1.386  -8.982  1.00  0.00           O  
ATOM    724  H   GLU A  46       5.711  -1.627  -5.358  1.00  0.00           H  
ATOM    725  HA  GLU A  46       7.169   0.757  -4.455  1.00  0.00           H  
ATOM    726  HB2 GLU A  46       8.783  -0.658  -5.618  1.00  0.00           H  
ATOM    727  HB3 GLU A  46       7.708  -0.776  -7.004  1.00  0.00           H  
ATOM    728  HG2 GLU A  46       7.895   1.729  -7.211  1.00  0.00           H  
ATOM    729  HG3 GLU A  46       9.188   1.643  -6.016  1.00  0.00           H  
ATOM    730  N   HIS A  47       5.798   2.277  -5.888  1.00  0.00           N  
ATOM    731  CA  HIS A  47       4.850   3.150  -6.570  1.00  0.00           C  
ATOM    732  C   HIS A  47       5.529   4.438  -7.025  1.00  0.00           C  
ATOM    733  O   HIS A  47       5.991   5.232  -6.205  1.00  0.00           O  
ATOM    734  CB  HIS A  47       3.673   3.477  -5.651  1.00  0.00           C  
ATOM    735  CG  HIS A  47       2.648   4.366  -6.284  1.00  0.00           C  
ATOM    736  ND1 HIS A  47       2.413   5.660  -5.868  1.00  0.00           N  
ATOM    737  CD2 HIS A  47       1.794   4.142  -7.310  1.00  0.00           C  
ATOM    738  CE1 HIS A  47       1.458   6.192  -6.610  1.00  0.00           C  
ATOM    739  NE2 HIS A  47       1.066   5.292  -7.493  1.00  0.00           N  
ATOM    740  H   HIS A  47       6.458   2.670  -5.280  1.00  0.00           H  
ATOM    741  HA  HIS A  47       4.482   2.625  -7.439  1.00  0.00           H  
ATOM    742  HB2 HIS A  47       3.183   2.559  -5.363  1.00  0.00           H  
ATOM    743  HB3 HIS A  47       4.043   3.974  -4.765  1.00  0.00           H  
ATOM    744  HD1 HIS A  47       2.876   6.119  -5.137  1.00  0.00           H  
ATOM    745  HD2 HIS A  47       1.701   3.228  -7.880  1.00  0.00           H  
ATOM    746  HE1 HIS A  47       1.065   7.193  -6.512  1.00  0.00           H  
ATOM    747  HE2 HIS A  47       0.311   5.397  -8.108  1.00  0.00           H  
ATOM    748  N   HIS A  48       5.585   4.639  -8.338  1.00  0.00           N  
ATOM    749  CA  HIS A  48       6.207   5.832  -8.903  1.00  0.00           C  
ATOM    750  C   HIS A  48       7.604   6.041  -8.325  1.00  0.00           C  
ATOM    751  O   HIS A  48       7.916   7.111  -7.803  1.00  0.00           O  
ATOM    752  CB  HIS A  48       5.341   7.062  -8.632  1.00  0.00           C  
ATOM    753  CG  HIS A  48       5.682   8.237  -9.496  1.00  0.00           C  
ATOM    754  ND1 HIS A  48       4.800   9.266  -9.750  1.00  0.00           N  
ATOM    755  CD2 HIS A  48       6.819   8.544 -10.165  1.00  0.00           C  
ATOM    756  CE1 HIS A  48       5.379  10.154 -10.539  1.00  0.00           C  
ATOM    757  NE2 HIS A  48       6.604   9.739 -10.805  1.00  0.00           N  
ATOM    758  H   HIS A  48       5.198   3.971  -8.941  1.00  0.00           H  
ATOM    759  HA  HIS A  48       6.291   5.689  -9.969  1.00  0.00           H  
ATOM    760  HB2 HIS A  48       4.305   6.811  -8.809  1.00  0.00           H  
ATOM    761  HB3 HIS A  48       5.463   7.361  -7.601  1.00  0.00           H  
ATOM    762  HD1 HIS A  48       3.886   9.334  -9.405  1.00  0.00           H  
ATOM    763  HD2 HIS A  48       7.726   7.957 -10.191  1.00  0.00           H  
ATOM    764  HE1 HIS A  48       4.927  11.064 -10.904  1.00  0.00           H  
ATOM    765  HE2 HIS A  48       7.220  10.167 -11.435  1.00  0.00           H  
ATOM    766  N   GLY A  49       8.439   5.011  -8.420  1.00  0.00           N  
ATOM    767  CA  GLY A  49       9.792   5.103  -7.902  1.00  0.00           C  
ATOM    768  C   GLY A  49       9.824   5.347  -6.406  1.00  0.00           C  
ATOM    769  O   GLY A  49      10.684   6.074  -5.907  1.00  0.00           O  
ATOM    770  H   GLY A  49       8.135   4.183  -8.847  1.00  0.00           H  
ATOM    771  HA2 GLY A  49      10.311   4.181  -8.117  1.00  0.00           H  
ATOM    772  HA3 GLY A  49      10.301   5.916  -8.398  1.00  0.00           H  
ATOM    773  N   ARG A  50       8.884   4.741  -5.689  1.00  0.00           N  
ATOM    774  CA  ARG A  50       8.806   4.898  -4.242  1.00  0.00           C  
ATOM    775  C   ARG A  50       8.505   3.564  -3.564  1.00  0.00           C  
ATOM    776  O   ARG A  50       7.441   2.979  -3.767  1.00  0.00           O  
ATOM    777  CB  ARG A  50       7.730   5.922  -3.876  1.00  0.00           C  
ATOM    778  CG  ARG A  50       7.955   6.587  -2.527  1.00  0.00           C  
ATOM    779  CD  ARG A  50       7.065   7.808  -2.353  1.00  0.00           C  
ATOM    780  NE  ARG A  50       7.640   8.998  -2.975  1.00  0.00           N  
ATOM    781  CZ  ARG A  50       7.124  10.215  -2.848  1.00  0.00           C  
ATOM    782  NH1 ARG A  50       6.028  10.402  -2.126  1.00  0.00           N  
ATOM    783  NH2 ARG A  50       7.705  11.248  -3.445  1.00  0.00           N  
ATOM    784  H   ARG A  50       8.226   4.174  -6.144  1.00  0.00           H  
ATOM    785  HA  ARG A  50       9.764   5.256  -3.895  1.00  0.00           H  
ATOM    786  HB2 ARG A  50       7.710   6.692  -4.633  1.00  0.00           H  
ATOM    787  HB3 ARG A  50       6.772   5.426  -3.853  1.00  0.00           H  
ATOM    788  HG2 ARG A  50       7.731   5.877  -1.745  1.00  0.00           H  
ATOM    789  HG3 ARG A  50       8.989   6.892  -2.455  1.00  0.00           H  
ATOM    790  HD2 ARG A  50       6.106   7.605  -2.805  1.00  0.00           H  
ATOM    791  HD3 ARG A  50       6.934   7.992  -1.297  1.00  0.00           H  
ATOM    792  HE  ARG A  50       8.450   8.882  -3.513  1.00  0.00           H  
ATOM    793 HH11 ARG A  50       5.589   9.626  -1.675  1.00  0.00           H  
ATOM    794 HH12 ARG A  50       5.643  11.320  -2.031  1.00  0.00           H  
ATOM    795 HH21 ARG A  50       8.531  11.111  -3.990  1.00  0.00           H  
ATOM    796 HH22 ARG A  50       7.316  12.164  -3.349  1.00  0.00           H  
ATOM    797  N   VAL A  51       9.450   3.088  -2.760  1.00  0.00           N  
ATOM    798  CA  VAL A  51       9.287   1.824  -2.053  1.00  0.00           C  
ATOM    799  C   VAL A  51       8.809   2.052  -0.623  1.00  0.00           C  
ATOM    800  O   VAL A  51       9.417   2.810   0.132  1.00  0.00           O  
ATOM    801  CB  VAL A  51      10.603   1.024  -2.021  1.00  0.00           C  
ATOM    802  CG1 VAL A  51      10.413  -0.286  -1.272  1.00  0.00           C  
ATOM    803  CG2 VAL A  51      11.106   0.772  -3.435  1.00  0.00           C  
ATOM    804  H   VAL A  51      10.277   3.600  -2.639  1.00  0.00           H  
ATOM    805  HA  VAL A  51       8.547   1.240  -2.580  1.00  0.00           H  
ATOM    806  HB  VAL A  51      11.344   1.609  -1.497  1.00  0.00           H  
ATOM    807 HG11 VAL A  51      10.716  -0.159  -0.243  1.00  0.00           H  
ATOM    808 HG12 VAL A  51       9.373  -0.576  -1.310  1.00  0.00           H  
ATOM    809 HG13 VAL A  51      11.018  -1.054  -1.732  1.00  0.00           H  
ATOM    810 HG21 VAL A  51      10.442   1.246  -4.142  1.00  0.00           H  
ATOM    811 HG22 VAL A  51      12.099   1.183  -3.542  1.00  0.00           H  
ATOM    812 HG23 VAL A  51      11.134  -0.291  -3.623  1.00  0.00           H  
ATOM    813  N   GLY A  52       7.716   1.390  -0.257  1.00  0.00           N  
ATOM    814  CA  GLY A  52       7.175   1.533   1.082  1.00  0.00           C  
ATOM    815  C   GLY A  52       6.157   0.460   1.414  1.00  0.00           C  
ATOM    816  O   GLY A  52       5.714  -0.278   0.534  1.00  0.00           O  
ATOM    817  H   GLY A  52       7.273   0.799  -0.901  1.00  0.00           H  
ATOM    818  HA2 GLY A  52       7.986   1.479   1.794  1.00  0.00           H  
ATOM    819  HA3 GLY A  52       6.701   2.500   1.165  1.00  0.00           H  
ATOM    820  N   ILE A  53       5.787   0.372   2.688  1.00  0.00           N  
ATOM    821  CA  ILE A  53       4.816  -0.619   3.133  1.00  0.00           C  
ATOM    822  C   ILE A  53       3.425  -0.008   3.258  1.00  0.00           C  
ATOM    823  O   ILE A  53       3.281   1.186   3.523  1.00  0.00           O  
ATOM    824  CB  ILE A  53       5.219  -1.233   4.487  1.00  0.00           C  
ATOM    825  CG1 ILE A  53       5.127  -0.181   5.595  1.00  0.00           C  
ATOM    826  CG2 ILE A  53       6.625  -1.809   4.411  1.00  0.00           C  
ATOM    827  CD1 ILE A  53       4.903  -0.771   6.970  1.00  0.00           C  
ATOM    828  H   ILE A  53       6.176   0.989   3.342  1.00  0.00           H  
ATOM    829  HA  ILE A  53       4.786  -1.410   2.397  1.00  0.00           H  
ATOM    830  HB  ILE A  53       4.537  -2.039   4.709  1.00  0.00           H  
ATOM    831 HG12 ILE A  53       6.045   0.384   5.623  1.00  0.00           H  
ATOM    832 HG13 ILE A  53       4.305   0.486   5.381  1.00  0.00           H  
ATOM    833 HG21 ILE A  53       6.612  -2.712   3.819  1.00  0.00           H  
ATOM    834 HG22 ILE A  53       7.284  -1.088   3.951  1.00  0.00           H  
ATOM    835 HG23 ILE A  53       6.976  -2.035   5.406  1.00  0.00           H  
ATOM    836 HD11 ILE A  53       4.362  -0.064   7.582  1.00  0.00           H  
ATOM    837 HD12 ILE A  53       4.333  -1.683   6.883  1.00  0.00           H  
ATOM    838 HD13 ILE A  53       5.858  -0.986   7.429  1.00  0.00           H  
ATOM    839  N   PHE A  54       2.402  -0.835   3.068  1.00  0.00           N  
ATOM    840  CA  PHE A  54       1.021  -0.376   3.160  1.00  0.00           C  
ATOM    841  C   PHE A  54       0.088  -1.529   3.522  1.00  0.00           C  
ATOM    842  O   PHE A  54       0.376  -2.698   3.266  1.00  0.00           O  
ATOM    843  CB  PHE A  54       0.581   0.254   1.837  1.00  0.00           C  
ATOM    844  CG  PHE A  54       1.010  -0.528   0.628  1.00  0.00           C  
ATOM    845  CD1 PHE A  54       0.223  -1.556   0.136  1.00  0.00           C  
ATOM    846  CD2 PHE A  54       2.202  -0.234  -0.015  1.00  0.00           C  
ATOM    847  CE1 PHE A  54       0.615  -2.277  -0.976  1.00  0.00           C  
ATOM    848  CE2 PHE A  54       2.599  -0.951  -1.128  1.00  0.00           C  
ATOM    849  CZ  PHE A  54       1.806  -1.975  -1.608  1.00  0.00           C  
ATOM    850  H   PHE A  54       2.581  -1.776   2.860  1.00  0.00           H  
ATOM    851  HA  PHE A  54       0.971   0.369   3.938  1.00  0.00           H  
ATOM    852  HB2 PHE A  54      -0.496   0.324   1.820  1.00  0.00           H  
ATOM    853  HB3 PHE A  54       1.003   1.245   1.761  1.00  0.00           H  
ATOM    854  HD1 PHE A  54      -0.709  -1.793   0.631  1.00  0.00           H  
ATOM    855  HD2 PHE A  54       2.824   0.565   0.360  1.00  0.00           H  
ATOM    856  HE1 PHE A  54      -0.008  -3.077  -1.349  1.00  0.00           H  
ATOM    857  HE2 PHE A  54       3.530  -0.713  -1.620  1.00  0.00           H  
ATOM    858  HZ  PHE A  54       2.114  -2.536  -2.477  1.00  0.00           H  
ATOM    859  N   PRO A  55      -1.057  -1.192   4.134  1.00  0.00           N  
ATOM    860  CA  PRO A  55      -2.056  -2.183   4.545  1.00  0.00           C  
ATOM    861  C   PRO A  55      -2.764  -2.821   3.355  1.00  0.00           C  
ATOM    862  O   PRO A  55      -2.954  -2.183   2.319  1.00  0.00           O  
ATOM    863  CB  PRO A  55      -3.044  -1.366   5.381  1.00  0.00           C  
ATOM    864  CG  PRO A  55      -2.906   0.028   4.874  1.00  0.00           C  
ATOM    865  CD  PRO A  55      -1.466   0.182   4.471  1.00  0.00           C  
ATOM    866  HA  PRO A  55      -1.618  -2.957   5.158  1.00  0.00           H  
ATOM    867  HB2 PRO A  55      -4.045  -1.745   5.231  1.00  0.00           H  
ATOM    868  HB3 PRO A  55      -2.780  -1.434   6.425  1.00  0.00           H  
ATOM    869  HG2 PRO A  55      -3.552   0.174   4.021  1.00  0.00           H  
ATOM    870  HG3 PRO A  55      -3.153   0.729   5.657  1.00  0.00           H  
ATOM    871  HD2 PRO A  55      -1.381   0.831   3.612  1.00  0.00           H  
ATOM    872  HD3 PRO A  55      -0.882   0.566   5.295  1.00  0.00           H  
ATOM    873  N   ARG A  56      -3.154  -4.082   3.509  1.00  0.00           N  
ATOM    874  CA  ARG A  56      -3.842  -4.805   2.446  1.00  0.00           C  
ATOM    875  C   ARG A  56      -5.297  -4.359   2.339  1.00  0.00           C  
ATOM    876  O   ARG A  56      -5.856  -4.285   1.244  1.00  0.00           O  
ATOM    877  CB  ARG A  56      -3.776  -6.312   2.701  1.00  0.00           C  
ATOM    878  CG  ARG A  56      -4.718  -7.119   1.823  1.00  0.00           C  
ATOM    879  CD  ARG A  56      -4.741  -8.584   2.230  1.00  0.00           C  
ATOM    880  NE  ARG A  56      -5.270  -8.770   3.578  1.00  0.00           N  
ATOM    881  CZ  ARG A  56      -5.395  -9.957   4.162  1.00  0.00           C  
ATOM    882  NH1 ARG A  56      -5.030 -11.057   3.518  1.00  0.00           N  
ATOM    883  NH2 ARG A  56      -5.885 -10.044   5.391  1.00  0.00           N  
ATOM    884  H   ARG A  56      -2.975  -4.537   4.358  1.00  0.00           H  
ATOM    885  HA  ARG A  56      -3.340  -4.583   1.516  1.00  0.00           H  
ATOM    886  HB2 ARG A  56      -2.768  -6.653   2.517  1.00  0.00           H  
ATOM    887  HB3 ARG A  56      -4.029  -6.502   3.733  1.00  0.00           H  
ATOM    888  HG2 ARG A  56      -5.716  -6.716   1.916  1.00  0.00           H  
ATOM    889  HG3 ARG A  56      -4.392  -7.044   0.796  1.00  0.00           H  
ATOM    890  HD2 ARG A  56      -5.360  -9.128   1.532  1.00  0.00           H  
ATOM    891  HD3 ARG A  56      -3.733  -8.970   2.192  1.00  0.00           H  
ATOM    892  HE  ARG A  56      -5.546  -7.970   4.072  1.00  0.00           H  
ATOM    893 HH11 ARG A  56      -4.659 -10.994   2.592  1.00  0.00           H  
ATOM    894 HH12 ARG A  56      -5.124 -11.950   3.960  1.00  0.00           H  
ATOM    895 HH21 ARG A  56      -6.161  -9.217   5.880  1.00  0.00           H  
ATOM    896 HH22 ARG A  56      -5.979 -10.938   5.829  1.00  0.00           H  
ATOM    897  N   THR A  57      -5.906  -4.064   3.483  1.00  0.00           N  
ATOM    898  CA  THR A  57      -7.297  -3.627   3.518  1.00  0.00           C  
ATOM    899  C   THR A  57      -7.497  -2.362   2.691  1.00  0.00           C  
ATOM    900  O   THR A  57      -8.628  -1.954   2.427  1.00  0.00           O  
ATOM    901  CB  THR A  57      -7.766  -3.363   4.961  1.00  0.00           C  
ATOM    902  OG1 THR A  57      -6.665  -2.921   5.761  1.00  0.00           O  
ATOM    903  CG2 THR A  57      -8.372  -4.619   5.571  1.00  0.00           C  
ATOM    904  H   THR A  57      -5.408  -4.142   4.323  1.00  0.00           H  
ATOM    905  HA  THR A  57      -7.905  -4.418   3.102  1.00  0.00           H  
ATOM    906  HB  THR A  57      -8.521  -2.590   4.942  1.00  0.00           H  
ATOM    907  HG1 THR A  57      -6.023  -2.474   5.204  1.00  0.00           H  
ATOM    908 HG21 THR A  57      -8.364  -4.535   6.647  1.00  0.00           H  
ATOM    909 HG22 THR A  57      -7.792  -5.479   5.272  1.00  0.00           H  
ATOM    910 HG23 THR A  57      -9.388  -4.731   5.226  1.00  0.00           H  
ATOM    911  N   TYR A  58      -6.392  -1.746   2.284  1.00  0.00           N  
ATOM    912  CA  TYR A  58      -6.447  -0.526   1.488  1.00  0.00           C  
ATOM    913  C   TYR A  58      -6.333  -0.841   0.000  1.00  0.00           C  
ATOM    914  O   TYR A  58      -6.875  -0.123  -0.841  1.00  0.00           O  
ATOM    915  CB  TYR A  58      -5.329   0.431   1.905  1.00  0.00           C  
ATOM    916  CG  TYR A  58      -5.708   1.343   3.050  1.00  0.00           C  
ATOM    917  CD1 TYR A  58      -5.776   0.865   4.352  1.00  0.00           C  
ATOM    918  CD2 TYR A  58      -6.000   2.684   2.828  1.00  0.00           C  
ATOM    919  CE1 TYR A  58      -6.123   1.694   5.401  1.00  0.00           C  
ATOM    920  CE2 TYR A  58      -6.346   3.521   3.871  1.00  0.00           C  
ATOM    921  CZ  TYR A  58      -6.406   3.022   5.155  1.00  0.00           C  
ATOM    922  OH  TYR A  58      -6.752   3.852   6.197  1.00  0.00           O  
ATOM    923  H   TYR A  58      -5.519  -2.120   2.526  1.00  0.00           H  
ATOM    924  HA  TYR A  58      -7.400  -0.052   1.672  1.00  0.00           H  
ATOM    925  HB2 TYR A  58      -4.468  -0.144   2.212  1.00  0.00           H  
ATOM    926  HB3 TYR A  58      -5.061   1.050   1.062  1.00  0.00           H  
ATOM    927  HD1 TYR A  58      -5.553  -0.176   4.542  1.00  0.00           H  
ATOM    928  HD2 TYR A  58      -5.952   3.071   1.821  1.00  0.00           H  
ATOM    929  HE1 TYR A  58      -6.170   1.304   6.407  1.00  0.00           H  
ATOM    930  HE2 TYR A  58      -6.569   4.560   3.679  1.00  0.00           H  
ATOM    931  HH  TYR A  58      -7.652   3.662   6.472  1.00  0.00           H  
ATOM    932  N   ILE A  59      -5.625  -1.920  -0.318  1.00  0.00           N  
ATOM    933  CA  ILE A  59      -5.441  -2.331  -1.704  1.00  0.00           C  
ATOM    934  C   ILE A  59      -6.200  -3.621  -1.999  1.00  0.00           C  
ATOM    935  O   ILE A  59      -6.740  -4.256  -1.094  1.00  0.00           O  
ATOM    936  CB  ILE A  59      -3.952  -2.537  -2.037  1.00  0.00           C  
ATOM    937  CG1 ILE A  59      -3.397  -3.741  -1.272  1.00  0.00           C  
ATOM    938  CG2 ILE A  59      -3.157  -1.282  -1.708  1.00  0.00           C  
ATOM    939  CD1 ILE A  59      -3.578  -5.055  -2.000  1.00  0.00           C  
ATOM    940  H   ILE A  59      -5.218  -2.451   0.397  1.00  0.00           H  
ATOM    941  HA  ILE A  59      -5.826  -1.546  -2.338  1.00  0.00           H  
ATOM    942  HB  ILE A  59      -3.865  -2.722  -3.096  1.00  0.00           H  
ATOM    943 HG12 ILE A  59      -2.342  -3.598  -1.104  1.00  0.00           H  
ATOM    944 HG13 ILE A  59      -3.902  -3.816  -0.319  1.00  0.00           H  
ATOM    945 HG21 ILE A  59      -2.101  -1.489  -1.805  1.00  0.00           H  
ATOM    946 HG22 ILE A  59      -3.433  -0.493  -2.391  1.00  0.00           H  
ATOM    947 HG23 ILE A  59      -3.372  -0.975  -0.696  1.00  0.00           H  
ATOM    948 HD11 ILE A  59      -2.616  -5.528  -2.134  1.00  0.00           H  
ATOM    949 HD12 ILE A  59      -4.221  -5.701  -1.422  1.00  0.00           H  
ATOM    950 HD13 ILE A  59      -4.026  -4.872  -2.966  1.00  0.00           H  
ATOM    951  N   GLU A  60      -6.233  -4.003  -3.272  1.00  0.00           N  
ATOM    952  CA  GLU A  60      -6.925  -5.218  -3.686  1.00  0.00           C  
ATOM    953  C   GLU A  60      -6.062  -6.036  -4.643  1.00  0.00           C  
ATOM    954  O   GLU A  60      -5.719  -5.577  -5.734  1.00  0.00           O  
ATOM    955  CB  GLU A  60      -8.257  -4.871  -4.354  1.00  0.00           C  
ATOM    956  CG  GLU A  60      -8.956  -6.067  -4.976  1.00  0.00           C  
ATOM    957  CD  GLU A  60      -9.758  -6.865  -3.967  1.00  0.00           C  
ATOM    958  OE1 GLU A  60     -10.424  -6.244  -3.113  1.00  0.00           O  
ATOM    959  OE2 GLU A  60      -9.719  -8.112  -4.031  1.00  0.00           O  
ATOM    960  H   GLU A  60      -5.783  -3.454  -3.948  1.00  0.00           H  
ATOM    961  HA  GLU A  60      -7.119  -5.807  -2.803  1.00  0.00           H  
ATOM    962  HB2 GLU A  60      -8.915  -4.440  -3.614  1.00  0.00           H  
ATOM    963  HB3 GLU A  60      -8.077  -4.142  -5.130  1.00  0.00           H  
ATOM    964  HG2 GLU A  60      -9.625  -5.716  -5.748  1.00  0.00           H  
ATOM    965  HG3 GLU A  60      -8.211  -6.715  -5.415  1.00  0.00           H  
ATOM    966  N   LEU A  61      -5.714  -7.248  -4.227  1.00  0.00           N  
ATOM    967  CA  LEU A  61      -4.891  -8.131  -5.046  1.00  0.00           C  
ATOM    968  C   LEU A  61      -5.592  -8.468  -6.357  1.00  0.00           C  
ATOM    969  O   LEU A  61      -6.587  -9.195  -6.373  1.00  0.00           O  
ATOM    970  CB  LEU A  61      -4.570  -9.416  -4.281  1.00  0.00           C  
ATOM    971  CG  LEU A  61      -3.537  -9.291  -3.160  1.00  0.00           C  
ATOM    972  CD1 LEU A  61      -3.638 -10.471  -2.206  1.00  0.00           C  
ATOM    973  CD2 LEU A  61      -2.133  -9.188  -3.737  1.00  0.00           C  
ATOM    974  H   LEU A  61      -6.018  -7.558  -3.348  1.00  0.00           H  
ATOM    975  HA  LEU A  61      -3.969  -7.614  -5.267  1.00  0.00           H  
ATOM    976  HB2 LEU A  61      -5.488  -9.780  -3.845  1.00  0.00           H  
ATOM    977  HB3 LEU A  61      -4.200 -10.141  -4.993  1.00  0.00           H  
ATOM    978  HG  LEU A  61      -3.735  -8.389  -2.596  1.00  0.00           H  
ATOM    979 HD11 LEU A  61      -2.704 -10.587  -1.678  1.00  0.00           H  
ATOM    980 HD12 LEU A  61      -3.850 -11.369  -2.766  1.00  0.00           H  
ATOM    981 HD13 LEU A  61      -4.434 -10.293  -1.497  1.00  0.00           H  
ATOM    982 HD21 LEU A  61      -2.078  -9.760  -4.652  1.00  0.00           H  
ATOM    983 HD22 LEU A  61      -1.422  -9.579  -3.025  1.00  0.00           H  
ATOM    984 HD23 LEU A  61      -1.904  -8.153  -3.945  1.00  0.00           H  
ATOM    985  N   LEU A  62      -5.066  -7.938  -7.456  1.00  0.00           N  
ATOM    986  CA  LEU A  62      -5.640  -8.185  -8.775  1.00  0.00           C  
ATOM    987  C   LEU A  62      -5.171  -9.525  -9.331  1.00  0.00           C  
ATOM    988  O   LEU A  62      -4.041  -9.650  -9.804  1.00  0.00           O  
ATOM    989  CB  LEU A  62      -5.260  -7.058  -9.737  1.00  0.00           C  
ATOM    990  CG  LEU A  62      -5.620  -5.642  -9.288  1.00  0.00           C  
ATOM    991  CD1 LEU A  62      -4.876  -4.612 -10.123  1.00  0.00           C  
ATOM    992  CD2 LEU A  62      -7.122  -5.419  -9.377  1.00  0.00           C  
ATOM    993  H   LEU A  62      -4.274  -7.368  -7.381  1.00  0.00           H  
ATOM    994  HA  LEU A  62      -6.715  -8.209  -8.669  1.00  0.00           H  
ATOM    995  HB2 LEU A  62      -4.192  -7.097  -9.885  1.00  0.00           H  
ATOM    996  HB3 LEU A  62      -5.759  -7.245 -10.677  1.00  0.00           H  
ATOM    997  HG  LEU A  62      -5.322  -5.511  -8.256  1.00  0.00           H  
ATOM    998 HD11 LEU A  62      -3.899  -4.993 -10.380  1.00  0.00           H  
ATOM    999 HD12 LEU A  62      -4.768  -3.698  -9.557  1.00  0.00           H  
ATOM   1000 HD13 LEU A  62      -5.433  -4.411 -11.027  1.00  0.00           H  
ATOM   1001 HD21 LEU A  62      -7.318  -4.474  -9.863  1.00  0.00           H  
ATOM   1002 HD22 LEU A  62      -7.544  -5.406  -8.382  1.00  0.00           H  
ATOM   1003 HD23 LEU A  62      -7.571  -6.218  -9.949  1.00  0.00           H  
ATOM   1004  N   SER A  63      -6.046 -10.524  -9.274  1.00  0.00           N  
ATOM   1005  CA  SER A  63      -5.720 -11.855  -9.771  1.00  0.00           C  
ATOM   1006  C   SER A  63      -5.570 -11.847 -11.289  1.00  0.00           C  
ATOM   1007  O   SER A  63      -6.482 -11.448 -12.012  1.00  0.00           O  
ATOM   1008  CB  SER A  63      -6.803 -12.855  -9.360  1.00  0.00           C  
ATOM   1009  OG  SER A  63      -6.572 -13.348  -8.051  1.00  0.00           O  
ATOM   1010  H   SER A  63      -6.931 -10.361  -8.885  1.00  0.00           H  
ATOM   1011  HA  SER A  63      -4.781 -12.153  -9.330  1.00  0.00           H  
ATOM   1012  HB2 SER A  63      -7.766 -12.368  -9.383  1.00  0.00           H  
ATOM   1013  HB3 SER A  63      -6.802 -13.686 -10.050  1.00  0.00           H  
ATOM   1014  HG  SER A  63      -5.627 -13.387  -7.886  1.00  0.00           H  
ATOM   1015  N   GLY A  64      -4.411 -12.291 -11.765  1.00  0.00           N  
ATOM   1016  CA  GLY A  64      -4.161 -12.326 -13.195  1.00  0.00           C  
ATOM   1017  C   GLY A  64      -3.649 -13.675 -13.660  1.00  0.00           C  
ATOM   1018  O   GLY A  64      -4.418 -14.551 -14.057  1.00  0.00           O  
ATOM   1019  H   GLY A  64      -3.720 -12.597 -11.141  1.00  0.00           H  
ATOM   1020  HA2 GLY A  64      -5.080 -12.102 -13.715  1.00  0.00           H  
ATOM   1021  HA3 GLY A  64      -3.427 -11.572 -13.439  1.00  0.00           H  
ATOM   1022  N   PRO A  65      -2.321 -13.855 -13.617  1.00  0.00           N  
ATOM   1023  CA  PRO A  65      -1.677 -15.104 -14.036  1.00  0.00           C  
ATOM   1024  C   PRO A  65      -1.963 -16.253 -13.075  1.00  0.00           C  
ATOM   1025  O   PRO A  65      -2.468 -16.042 -11.973  1.00  0.00           O  
ATOM   1026  CB  PRO A  65      -0.187 -14.756 -14.025  1.00  0.00           C  
ATOM   1027  CG  PRO A  65      -0.066 -13.637 -13.049  1.00  0.00           C  
ATOM   1028  CD  PRO A  65      -1.344 -12.854 -13.156  1.00  0.00           C  
ATOM   1029  HA  PRO A  65      -1.975 -15.388 -15.034  1.00  0.00           H  
ATOM   1030  HB2 PRO A  65       0.385 -15.619 -13.712  1.00  0.00           H  
ATOM   1031  HB3 PRO A  65       0.123 -14.452 -15.014  1.00  0.00           H  
ATOM   1032  HG2 PRO A  65       0.049 -14.032 -12.051  1.00  0.00           H  
ATOM   1033  HG3 PRO A  65       0.778 -13.015 -13.307  1.00  0.00           H  
ATOM   1034  HD2 PRO A  65      -1.626 -12.456 -12.192  1.00  0.00           H  
ATOM   1035  HD3 PRO A  65      -1.239 -12.058 -13.879  1.00  0.00           H  
ATOM   1036  N   SER A  66      -1.636 -17.469 -13.501  1.00  0.00           N  
ATOM   1037  CA  SER A  66      -1.861 -18.653 -12.680  1.00  0.00           C  
ATOM   1038  C   SER A  66      -0.670 -19.603 -12.758  1.00  0.00           C  
ATOM   1039  O   SER A  66      -0.202 -19.941 -13.846  1.00  0.00           O  
ATOM   1040  CB  SER A  66      -3.134 -19.375 -13.125  1.00  0.00           C  
ATOM   1041  OG  SER A  66      -3.006 -19.864 -14.449  1.00  0.00           O  
ATOM   1042  H   SER A  66      -1.237 -17.573 -14.390  1.00  0.00           H  
ATOM   1043  HA  SER A  66      -1.981 -18.328 -11.656  1.00  0.00           H  
ATOM   1044  HB2 SER A  66      -3.324 -20.206 -12.463  1.00  0.00           H  
ATOM   1045  HB3 SER A  66      -3.967 -18.687 -13.087  1.00  0.00           H  
ATOM   1046  HG  SER A  66      -2.954 -19.126 -15.060  1.00  0.00           H  
ATOM   1047  N   SER A  67      -0.184 -20.031 -11.597  1.00  0.00           N  
ATOM   1048  CA  SER A  67       0.955 -20.939 -11.533  1.00  0.00           C  
ATOM   1049  C   SER A  67       0.747 -22.137 -12.455  1.00  0.00           C  
ATOM   1050  O   SER A  67      -0.323 -22.744 -12.470  1.00  0.00           O  
ATOM   1051  CB  SER A  67       1.172 -21.418 -10.097  1.00  0.00           C  
ATOM   1052  OG  SER A  67       1.293 -20.322  -9.207  1.00  0.00           O  
ATOM   1053  H   SER A  67      -0.601 -19.726 -10.764  1.00  0.00           H  
ATOM   1054  HA  SER A  67       1.830 -20.397 -11.859  1.00  0.00           H  
ATOM   1055  HB2 SER A  67       0.332 -22.023  -9.791  1.00  0.00           H  
ATOM   1056  HB3 SER A  67       2.076 -22.007 -10.050  1.00  0.00           H  
ATOM   1057  HG  SER A  67       1.738 -19.597  -9.650  1.00  0.00           H  
ATOM   1058  N   GLY A  68       1.779 -22.471 -13.223  1.00  0.00           N  
ATOM   1059  CA  GLY A  68       1.690 -23.595 -14.137  1.00  0.00           C  
ATOM   1060  C   GLY A  68       1.561 -23.157 -15.583  1.00  0.00           C  
ATOM   1061  O   GLY A  68       2.267 -23.661 -16.456  1.00  0.00           O  
ATOM   1062  H   GLY A  68       2.608 -21.951 -13.168  1.00  0.00           H  
ATOM   1063  HA2 GLY A  68       2.578 -24.200 -14.033  1.00  0.00           H  
ATOM   1064  HA3 GLY A  68       0.828 -24.190 -13.875  1.00  0.00           H  
TER    1065      GLY A  68                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1       7.941 -10.036 -12.372  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.300 -10.407 -12.025  1.00  0.00           C  
ATOM      3  C   GLY A   1       9.999 -11.159 -13.139  1.00  0.00           C  
ATOM      4  O   GLY A   1       9.350 -11.696 -14.037  1.00  0.00           O  
ATOM      5  H1  GLY A   1       7.189 -10.575 -12.046  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       9.860  -9.511 -11.803  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       9.276 -11.032 -11.144  1.00  0.00           H  
ATOM      8  N   SER A   2      11.326 -11.197 -13.084  1.00  0.00           N  
ATOM      9  CA  SER A   2      12.114 -11.884 -14.101  1.00  0.00           C  
ATOM     10  C   SER A   2      12.608 -13.233 -13.585  1.00  0.00           C  
ATOM     11  O   SER A   2      12.511 -14.247 -14.276  1.00  0.00           O  
ATOM     12  CB  SER A   2      13.304 -11.021 -14.524  1.00  0.00           C  
ATOM     13  OG  SER A   2      13.755 -11.374 -15.820  1.00  0.00           O  
ATOM     14  H   SER A   2      11.787 -10.749 -12.344  1.00  0.00           H  
ATOM     15  HA  SER A   2      11.478 -12.050 -14.957  1.00  0.00           H  
ATOM     16  HB2 SER A   2      13.009  -9.983 -14.529  1.00  0.00           H  
ATOM     17  HB3 SER A   2      14.115 -11.162 -13.823  1.00  0.00           H  
ATOM     18  HG  SER A   2      13.028 -11.302 -16.443  1.00  0.00           H  
ATOM     19  N   SER A   3      13.137 -13.236 -12.366  1.00  0.00           N  
ATOM     20  CA  SER A   3      13.650 -14.458 -11.758  1.00  0.00           C  
ATOM     21  C   SER A   3      13.889 -14.263 -10.264  1.00  0.00           C  
ATOM     22  O   SER A   3      14.626 -13.367  -9.854  1.00  0.00           O  
ATOM     23  CB  SER A   3      14.949 -14.887 -12.443  1.00  0.00           C  
ATOM     24  OG  SER A   3      14.686 -15.709 -13.567  1.00  0.00           O  
ATOM     25  H   SER A   3      13.187 -12.395 -11.865  1.00  0.00           H  
ATOM     26  HA  SER A   3      12.909 -15.232 -11.894  1.00  0.00           H  
ATOM     27  HB2 SER A   3      15.487 -14.011 -12.770  1.00  0.00           H  
ATOM     28  HB3 SER A   3      15.557 -15.441 -11.741  1.00  0.00           H  
ATOM     29  HG  SER A   3      14.172 -15.216 -14.211  1.00  0.00           H  
ATOM     30  N   GLY A   4      13.260 -15.110  -9.455  1.00  0.00           N  
ATOM     31  CA  GLY A   4      13.417 -15.014  -8.015  1.00  0.00           C  
ATOM     32  C   GLY A   4      12.238 -14.334  -7.348  1.00  0.00           C  
ATOM     33  O   GLY A   4      11.179 -14.938  -7.177  1.00  0.00           O  
ATOM     34  H   GLY A   4      12.685 -15.805  -9.838  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      13.523 -16.009  -7.609  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      14.312 -14.450  -7.798  1.00  0.00           H  
ATOM     37  N   SER A   5      12.421 -13.074  -6.967  1.00  0.00           N  
ATOM     38  CA  SER A   5      11.366 -12.312  -6.309  1.00  0.00           C  
ATOM     39  C   SER A   5      10.533 -11.544  -7.331  1.00  0.00           C  
ATOM     40  O   SER A   5      11.023 -10.620  -7.979  1.00  0.00           O  
ATOM     41  CB  SER A   5      11.967 -11.342  -5.291  1.00  0.00           C  
ATOM     42  OG  SER A   5      12.644 -12.039  -4.260  1.00  0.00           O  
ATOM     43  H   SER A   5      13.288 -12.647  -7.131  1.00  0.00           H  
ATOM     44  HA  SER A   5      10.725 -13.012  -5.793  1.00  0.00           H  
ATOM     45  HB2 SER A   5      12.669 -10.690  -5.789  1.00  0.00           H  
ATOM     46  HB3 SER A   5      11.176 -10.751  -4.851  1.00  0.00           H  
ATOM     47  HG  SER A   5      12.039 -12.201  -3.532  1.00  0.00           H  
ATOM     48  N   SER A   6       9.269 -11.934  -7.468  1.00  0.00           N  
ATOM     49  CA  SER A   6       8.368 -11.286  -8.413  1.00  0.00           C  
ATOM     50  C   SER A   6       7.253 -10.545  -7.680  1.00  0.00           C  
ATOM     51  O   SER A   6       6.652 -11.073  -6.745  1.00  0.00           O  
ATOM     52  CB  SER A   6       7.767 -12.318  -9.368  1.00  0.00           C  
ATOM     53  OG  SER A   6       8.738 -13.271  -9.766  1.00  0.00           O  
ATOM     54  H   SER A   6       8.937 -12.677  -6.923  1.00  0.00           H  
ATOM     55  HA  SER A   6       8.943 -10.572  -8.984  1.00  0.00           H  
ATOM     56  HB2 SER A   6       6.957 -12.833  -8.875  1.00  0.00           H  
ATOM     57  HB3 SER A   6       7.392 -11.816 -10.248  1.00  0.00           H  
ATOM     58  HG  SER A   6       9.445 -12.828 -10.241  1.00  0.00           H  
ATOM     59  N   GLY A   7       6.982  -9.317  -8.112  1.00  0.00           N  
ATOM     60  CA  GLY A   7       5.941  -8.524  -7.486  1.00  0.00           C  
ATOM     61  C   GLY A   7       4.565  -8.827  -8.046  1.00  0.00           C  
ATOM     62  O   GLY A   7       4.423  -9.130  -9.231  1.00  0.00           O  
ATOM     63  H   GLY A   7       7.494  -8.948  -8.862  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       5.939  -8.724  -6.425  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       6.158  -7.477  -7.645  1.00  0.00           H  
ATOM     66  N   ARG A   8       3.550  -8.749  -7.192  1.00  0.00           N  
ATOM     67  CA  ARG A   8       2.180  -9.021  -7.607  1.00  0.00           C  
ATOM     68  C   ARG A   8       1.388  -7.724  -7.750  1.00  0.00           C  
ATOM     69  O   ARG A   8       1.558  -6.776  -6.983  1.00  0.00           O  
ATOM     70  CB  ARG A   8       1.492  -9.942  -6.598  1.00  0.00           C  
ATOM     71  CG  ARG A   8       2.148 -11.308  -6.475  1.00  0.00           C  
ATOM     72  CD  ARG A   8       3.244 -11.305  -5.420  1.00  0.00           C  
ATOM     73  NE  ARG A   8       4.279 -12.296  -5.704  1.00  0.00           N  
ATOM     74  CZ  ARG A   8       5.321 -12.519  -4.911  1.00  0.00           C  
ATOM     75  NH1 ARG A   8       5.466 -11.824  -3.791  1.00  0.00           N  
ATOM     76  NH2 ARG A   8       6.220 -13.438  -5.238  1.00  0.00           N  
ATOM     77  H   ARG A   8       3.727  -8.503  -6.260  1.00  0.00           H  
ATOM     78  HA  ARG A   8       2.215  -9.514  -8.566  1.00  0.00           H  
ATOM     79  HB2 ARG A   8       1.509  -9.470  -5.627  1.00  0.00           H  
ATOM     80  HB3 ARG A   8       0.466 -10.086  -6.902  1.00  0.00           H  
ATOM     81  HG2 ARG A   8       1.398 -12.033  -6.196  1.00  0.00           H  
ATOM     82  HG3 ARG A   8       2.578 -11.578  -7.428  1.00  0.00           H  
ATOM     83  HD2 ARG A   8       3.696 -10.325  -5.392  1.00  0.00           H  
ATOM     84  HD3 ARG A   8       2.802 -11.525  -4.460  1.00  0.00           H  
ATOM     85  HE  ARG A   8       4.191 -12.821  -6.527  1.00  0.00           H  
ATOM     86 HH11 ARG A   8       4.789 -11.132  -3.542  1.00  0.00           H  
ATOM     87 HH12 ARG A   8       6.251 -11.995  -3.195  1.00  0.00           H  
ATOM     88 HH21 ARG A   8       6.114 -13.964  -6.081  1.00  0.00           H  
ATOM     89 HH22 ARG A   8       7.004 -13.604  -4.641  1.00  0.00           H  
ATOM     90  N   PRO A   9       0.501  -7.680  -8.755  1.00  0.00           N  
ATOM     91  CA  PRO A   9      -0.335  -6.505  -9.023  1.00  0.00           C  
ATOM     92  C   PRO A   9      -1.395  -6.292  -7.948  1.00  0.00           C  
ATOM     93  O   PRO A   9      -1.855  -7.244  -7.319  1.00  0.00           O  
ATOM     94  CB  PRO A   9      -0.992  -6.836 -10.365  1.00  0.00           C  
ATOM     95  CG  PRO A   9      -0.996  -8.325 -10.428  1.00  0.00           C  
ATOM     96  CD  PRO A   9       0.246  -8.773  -9.709  1.00  0.00           C  
ATOM     97  HA  PRO A   9       0.260  -5.609  -9.122  1.00  0.00           H  
ATOM     98  HB2 PRO A   9      -1.996  -6.437 -10.385  1.00  0.00           H  
ATOM     99  HB3 PRO A   9      -0.413  -6.408 -11.169  1.00  0.00           H  
ATOM    100  HG2 PRO A   9      -1.875  -8.711  -9.936  1.00  0.00           H  
ATOM    101  HG3 PRO A   9      -0.969  -8.648 -11.459  1.00  0.00           H  
ATOM    102  HD2 PRO A   9       0.066  -9.703  -9.190  1.00  0.00           H  
ATOM    103  HD3 PRO A   9       1.067  -8.878 -10.402  1.00  0.00           H  
ATOM    104  N   ALA A  10      -1.779  -5.036  -7.743  1.00  0.00           N  
ATOM    105  CA  ALA A  10      -2.788  -4.699  -6.746  1.00  0.00           C  
ATOM    106  C   ALA A  10      -3.373  -3.314  -7.004  1.00  0.00           C  
ATOM    107  O   ALA A  10      -2.657  -2.389  -7.389  1.00  0.00           O  
ATOM    108  CB  ALA A  10      -2.192  -4.770  -5.348  1.00  0.00           C  
ATOM    109  H   ALA A  10      -1.376  -4.320  -8.276  1.00  0.00           H  
ATOM    110  HA  ALA A  10      -3.580  -5.431  -6.812  1.00  0.00           H  
ATOM    111  HB1 ALA A  10      -2.201  -3.786  -4.904  1.00  0.00           H  
ATOM    112  HB2 ALA A  10      -2.778  -5.445  -4.742  1.00  0.00           H  
ATOM    113  HB3 ALA A  10      -1.176  -5.130  -5.408  1.00  0.00           H  
ATOM    114  N   ARG A  11      -4.678  -3.179  -6.791  1.00  0.00           N  
ATOM    115  CA  ARG A  11      -5.359  -1.908  -7.002  1.00  0.00           C  
ATOM    116  C   ARG A  11      -5.760  -1.278  -5.671  1.00  0.00           C  
ATOM    117  O   ARG A  11      -6.314  -1.946  -4.799  1.00  0.00           O  
ATOM    118  CB  ARG A  11      -6.597  -2.107  -7.878  1.00  0.00           C  
ATOM    119  CG  ARG A  11      -7.162  -0.813  -8.439  1.00  0.00           C  
ATOM    120  CD  ARG A  11      -8.125  -1.076  -9.586  1.00  0.00           C  
ATOM    121  NE  ARG A  11      -9.387  -1.645  -9.121  1.00  0.00           N  
ATOM    122  CZ  ARG A  11     -10.361  -0.926  -8.576  1.00  0.00           C  
ATOM    123  NH1 ARG A  11     -10.220   0.384  -8.429  1.00  0.00           N  
ATOM    124  NH2 ARG A  11     -11.481  -1.516  -8.178  1.00  0.00           N  
ATOM    125  H   ARG A  11      -5.195  -3.953  -6.484  1.00  0.00           H  
ATOM    126  HA  ARG A  11      -4.674  -1.244  -7.509  1.00  0.00           H  
ATOM    127  HB2 ARG A  11      -6.338  -2.750  -8.706  1.00  0.00           H  
ATOM    128  HB3 ARG A  11      -7.366  -2.585  -7.289  1.00  0.00           H  
ATOM    129  HG2 ARG A  11      -7.688  -0.290  -7.654  1.00  0.00           H  
ATOM    130  HG3 ARG A  11      -6.347  -0.201  -8.797  1.00  0.00           H  
ATOM    131  HD2 ARG A  11      -8.326  -0.143 -10.090  1.00  0.00           H  
ATOM    132  HD3 ARG A  11      -7.662  -1.765 -10.276  1.00  0.00           H  
ATOM    133  HE  ARG A  11      -9.512  -2.612  -9.220  1.00  0.00           H  
ATOM    134 HH11 ARG A  11      -9.378   0.832  -8.730  1.00  0.00           H  
ATOM    135 HH12 ARG A  11     -10.956   0.924  -8.020  1.00  0.00           H  
ATOM    136 HH21 ARG A  11     -11.591  -2.504  -8.287  1.00  0.00           H  
ATOM    137 HH22 ARG A  11     -12.214  -0.974  -7.768  1.00  0.00           H  
ATOM    138  N   ALA A  12      -5.474   0.012  -5.523  1.00  0.00           N  
ATOM    139  CA  ALA A  12      -5.806   0.732  -4.300  1.00  0.00           C  
ATOM    140  C   ALA A  12      -7.287   1.095  -4.262  1.00  0.00           C  
ATOM    141  O   ALA A  12      -7.770   1.862  -5.094  1.00  0.00           O  
ATOM    142  CB  ALA A  12      -4.950   1.983  -4.175  1.00  0.00           C  
ATOM    143  H   ALA A  12      -5.031   0.490  -6.254  1.00  0.00           H  
ATOM    144  HA  ALA A  12      -5.582   0.087  -3.462  1.00  0.00           H  
ATOM    145  HB1 ALA A  12      -3.958   1.779  -4.552  1.00  0.00           H  
ATOM    146  HB2 ALA A  12      -5.395   2.782  -4.749  1.00  0.00           H  
ATOM    147  HB3 ALA A  12      -4.888   2.275  -3.138  1.00  0.00           H  
ATOM    148  N   LYS A  13      -8.003   0.539  -3.290  1.00  0.00           N  
ATOM    149  CA  LYS A  13      -9.429   0.805  -3.142  1.00  0.00           C  
ATOM    150  C   LYS A  13      -9.667   2.211  -2.602  1.00  0.00           C  
ATOM    151  O   LYS A  13     -10.518   2.944  -3.106  1.00  0.00           O  
ATOM    152  CB  LYS A  13     -10.066  -0.226  -2.208  1.00  0.00           C  
ATOM    153  CG  LYS A  13     -10.108  -1.629  -2.788  1.00  0.00           C  
ATOM    154  CD  LYS A  13     -10.887  -2.580  -1.894  1.00  0.00           C  
ATOM    155  CE  LYS A  13     -12.385  -2.337  -1.994  1.00  0.00           C  
ATOM    156  NZ  LYS A  13     -13.167  -3.572  -1.710  1.00  0.00           N  
ATOM    157  H   LYS A  13      -7.560  -0.064  -2.656  1.00  0.00           H  
ATOM    158  HA  LYS A  13      -9.884   0.724  -4.117  1.00  0.00           H  
ATOM    159  HB2 LYS A  13      -9.502  -0.257  -1.287  1.00  0.00           H  
ATOM    160  HB3 LYS A  13     -11.079   0.081  -1.989  1.00  0.00           H  
ATOM    161  HG2 LYS A  13     -10.583  -1.594  -3.757  1.00  0.00           H  
ATOM    162  HG3 LYS A  13      -9.097  -1.996  -2.894  1.00  0.00           H  
ATOM    163  HD2 LYS A  13     -10.677  -3.596  -2.194  1.00  0.00           H  
ATOM    164  HD3 LYS A  13     -10.574  -2.433  -0.870  1.00  0.00           H  
ATOM    165  HE2 LYS A  13     -12.661  -1.575  -1.281  1.00  0.00           H  
ATOM    166  HE3 LYS A  13     -12.615  -1.996  -2.992  1.00  0.00           H  
ATOM    167  HZ1 LYS A  13     -12.759  -4.379  -2.226  1.00  0.00           H  
ATOM    168  HZ2 LYS A  13     -14.154  -3.447  -2.011  1.00  0.00           H  
ATOM    169  HZ3 LYS A  13     -13.149  -3.781  -0.692  1.00  0.00           H  
ATOM    170  N   PHE A  14      -8.909   2.582  -1.576  1.00  0.00           N  
ATOM    171  CA  PHE A  14      -9.038   3.902  -0.968  1.00  0.00           C  
ATOM    172  C   PHE A  14      -7.720   4.667  -1.045  1.00  0.00           C  
ATOM    173  O   PHE A  14      -6.726   4.161  -1.566  1.00  0.00           O  
ATOM    174  CB  PHE A  14      -9.483   3.774   0.490  1.00  0.00           C  
ATOM    175  CG  PHE A  14     -10.580   2.769   0.697  1.00  0.00           C  
ATOM    176  CD1 PHE A  14     -10.288   1.419   0.811  1.00  0.00           C  
ATOM    177  CD2 PHE A  14     -11.902   3.174   0.776  1.00  0.00           C  
ATOM    178  CE1 PHE A  14     -11.295   0.492   1.001  1.00  0.00           C  
ATOM    179  CE2 PHE A  14     -12.913   2.251   0.967  1.00  0.00           C  
ATOM    180  CZ  PHE A  14     -12.610   0.908   1.078  1.00  0.00           C  
ATOM    181  H   PHE A  14      -8.248   1.953  -1.217  1.00  0.00           H  
ATOM    182  HA  PHE A  14      -9.789   4.447  -1.518  1.00  0.00           H  
ATOM    183  HB2 PHE A  14      -8.638   3.471   1.091  1.00  0.00           H  
ATOM    184  HB3 PHE A  14      -9.840   4.732   0.836  1.00  0.00           H  
ATOM    185  HD1 PHE A  14      -9.260   1.092   0.750  1.00  0.00           H  
ATOM    186  HD2 PHE A  14     -12.142   4.223   0.688  1.00  0.00           H  
ATOM    187  HE1 PHE A  14     -11.054  -0.557   1.088  1.00  0.00           H  
ATOM    188  HE2 PHE A  14     -13.940   2.579   1.027  1.00  0.00           H  
ATOM    189  HZ  PHE A  14     -13.398   0.186   1.228  1.00  0.00           H  
ATOM    190  N   ASP A  15      -7.721   5.888  -0.522  1.00  0.00           N  
ATOM    191  CA  ASP A  15      -6.526   6.724  -0.530  1.00  0.00           C  
ATOM    192  C   ASP A  15      -5.701   6.505   0.734  1.00  0.00           C  
ATOM    193  O   ASP A  15      -6.237   6.492   1.843  1.00  0.00           O  
ATOM    194  CB  ASP A  15      -6.910   8.199  -0.655  1.00  0.00           C  
ATOM    195  CG  ASP A  15      -8.112   8.558   0.197  1.00  0.00           C  
ATOM    196  OD1 ASP A  15      -8.074   8.295   1.418  1.00  0.00           O  
ATOM    197  OD2 ASP A  15      -9.089   9.104  -0.356  1.00  0.00           O  
ATOM    198  H   ASP A  15      -8.545   6.236  -0.121  1.00  0.00           H  
ATOM    199  HA  ASP A  15      -5.931   6.443  -1.386  1.00  0.00           H  
ATOM    200  HB2 ASP A  15      -6.075   8.810  -0.342  1.00  0.00           H  
ATOM    201  HB3 ASP A  15      -7.145   8.418  -1.686  1.00  0.00           H  
ATOM    202  N   PHE A  16      -4.395   6.333   0.561  1.00  0.00           N  
ATOM    203  CA  PHE A  16      -3.496   6.113   1.687  1.00  0.00           C  
ATOM    204  C   PHE A  16      -2.352   7.122   1.676  1.00  0.00           C  
ATOM    205  O   PHE A  16      -1.670   7.294   0.666  1.00  0.00           O  
ATOM    206  CB  PHE A  16      -2.936   4.689   1.650  1.00  0.00           C  
ATOM    207  CG  PHE A  16      -1.944   4.407   2.741  1.00  0.00           C  
ATOM    208  CD1 PHE A  16      -0.615   4.772   2.599  1.00  0.00           C  
ATOM    209  CD2 PHE A  16      -2.340   3.776   3.909  1.00  0.00           C  
ATOM    210  CE1 PHE A  16       0.300   4.512   3.601  1.00  0.00           C  
ATOM    211  CE2 PHE A  16      -1.430   3.514   4.916  1.00  0.00           C  
ATOM    212  CZ  PHE A  16      -0.108   3.883   4.762  1.00  0.00           C  
ATOM    213  H   PHE A  16      -4.027   6.354  -0.348  1.00  0.00           H  
ATOM    214  HA  PHE A  16      -4.066   6.242   2.595  1.00  0.00           H  
ATOM    215  HB2 PHE A  16      -3.750   3.987   1.751  1.00  0.00           H  
ATOM    216  HB3 PHE A  16      -2.444   4.529   0.702  1.00  0.00           H  
ATOM    217  HD1 PHE A  16      -0.294   5.264   1.693  1.00  0.00           H  
ATOM    218  HD2 PHE A  16      -3.375   3.487   4.031  1.00  0.00           H  
ATOM    219  HE1 PHE A  16       1.333   4.802   3.479  1.00  0.00           H  
ATOM    220  HE2 PHE A  16      -1.752   3.022   5.822  1.00  0.00           H  
ATOM    221  HZ  PHE A  16       0.606   3.679   5.546  1.00  0.00           H  
ATOM    222  N   LYS A  17      -2.148   7.789   2.808  1.00  0.00           N  
ATOM    223  CA  LYS A  17      -1.087   8.781   2.931  1.00  0.00           C  
ATOM    224  C   LYS A  17       0.118   8.201   3.665  1.00  0.00           C  
ATOM    225  O   LYS A  17      -0.023   7.600   4.730  1.00  0.00           O  
ATOM    226  CB  LYS A  17      -1.601  10.018   3.670  1.00  0.00           C  
ATOM    227  CG  LYS A  17      -2.202  11.069   2.752  1.00  0.00           C  
ATOM    228  CD  LYS A  17      -1.153  12.060   2.277  1.00  0.00           C  
ATOM    229  CE  LYS A  17      -0.227  11.439   1.243  1.00  0.00           C  
ATOM    230  NZ  LYS A  17       0.429  12.471   0.394  1.00  0.00           N  
ATOM    231  H   LYS A  17      -2.725   7.607   3.580  1.00  0.00           H  
ATOM    232  HA  LYS A  17      -0.783   9.067   1.935  1.00  0.00           H  
ATOM    233  HB2 LYS A  17      -2.359   9.712   4.376  1.00  0.00           H  
ATOM    234  HB3 LYS A  17      -0.780  10.468   4.209  1.00  0.00           H  
ATOM    235  HG2 LYS A  17      -2.634  10.579   1.893  1.00  0.00           H  
ATOM    236  HG3 LYS A  17      -2.973  11.605   3.289  1.00  0.00           H  
ATOM    237  HD2 LYS A  17      -1.648  12.912   1.835  1.00  0.00           H  
ATOM    238  HD3 LYS A  17      -0.565  12.384   3.125  1.00  0.00           H  
ATOM    239  HE2 LYS A  17       0.534  10.870   1.756  1.00  0.00           H  
ATOM    240  HE3 LYS A  17      -0.805  10.780   0.612  1.00  0.00           H  
ATOM    241  HZ1 LYS A  17       0.726  12.053  -0.511  1.00  0.00           H  
ATOM    242  HZ2 LYS A  17       1.267  12.852   0.878  1.00  0.00           H  
ATOM    243  HZ3 LYS A  17      -0.232  13.250   0.204  1.00  0.00           H  
ATOM    244  N   ALA A  18       1.301   8.388   3.090  1.00  0.00           N  
ATOM    245  CA  ALA A  18       2.530   7.886   3.692  1.00  0.00           C  
ATOM    246  C   ALA A  18       3.242   8.981   4.480  1.00  0.00           C  
ATOM    247  O   ALA A  18       3.753   9.940   3.903  1.00  0.00           O  
ATOM    248  CB  ALA A  18       3.451   7.321   2.620  1.00  0.00           C  
ATOM    249  H   ALA A  18       1.349   8.875   2.242  1.00  0.00           H  
ATOM    250  HA  ALA A  18       2.268   7.084   4.366  1.00  0.00           H  
ATOM    251  HB1 ALA A  18       4.146   6.630   3.073  1.00  0.00           H  
ATOM    252  HB2 ALA A  18       2.862   6.806   1.876  1.00  0.00           H  
ATOM    253  HB3 ALA A  18       3.997   8.128   2.154  1.00  0.00           H  
ATOM    254  N   GLN A  19       3.270   8.830   5.800  1.00  0.00           N  
ATOM    255  CA  GLN A  19       3.918   9.808   6.667  1.00  0.00           C  
ATOM    256  C   GLN A  19       5.428   9.812   6.449  1.00  0.00           C  
ATOM    257  O   GLN A  19       6.047  10.870   6.331  1.00  0.00           O  
ATOM    258  CB  GLN A  19       3.603   9.509   8.133  1.00  0.00           C  
ATOM    259  CG  GLN A  19       2.316  10.153   8.622  1.00  0.00           C  
ATOM    260  CD  GLN A  19       2.117   9.999  10.117  1.00  0.00           C  
ATOM    261  OE1 GLN A  19       2.988   9.486  10.821  1.00  0.00           O  
ATOM    262  NE2 GLN A  19       0.967  10.443  10.611  1.00  0.00           N  
ATOM    263  H   GLN A  19       2.845   8.044   6.201  1.00  0.00           H  
ATOM    264  HA  GLN A  19       3.529  10.783   6.416  1.00  0.00           H  
ATOM    265  HB2 GLN A  19       3.516   8.440   8.260  1.00  0.00           H  
ATOM    266  HB3 GLN A  19       4.416   9.872   8.745  1.00  0.00           H  
ATOM    267  HG2 GLN A  19       2.343  11.207   8.386  1.00  0.00           H  
ATOM    268  HG3 GLN A  19       1.482   9.693   8.113  1.00  0.00           H  
ATOM    269 HE21 GLN A  19       0.320  10.839   9.990  1.00  0.00           H  
ATOM    270 HE22 GLN A  19       0.812  10.355  11.574  1.00  0.00           H  
ATOM    271  N   THR A  20       6.016   8.621   6.397  1.00  0.00           N  
ATOM    272  CA  THR A  20       7.453   8.486   6.195  1.00  0.00           C  
ATOM    273  C   THR A  20       7.764   7.439   5.132  1.00  0.00           C  
ATOM    274  O   THR A  20       6.860   6.799   4.594  1.00  0.00           O  
ATOM    275  CB  THR A  20       8.171   8.102   7.503  1.00  0.00           C  
ATOM    276  OG1 THR A  20       7.575   6.926   8.061  1.00  0.00           O  
ATOM    277  CG2 THR A  20       8.102   9.238   8.512  1.00  0.00           C  
ATOM    278  H   THR A  20       5.469   7.814   6.498  1.00  0.00           H  
ATOM    279  HA  THR A  20       7.835   9.443   5.868  1.00  0.00           H  
ATOM    280  HB  THR A  20       9.209   7.900   7.281  1.00  0.00           H  
ATOM    281  HG1 THR A  20       6.850   7.177   8.640  1.00  0.00           H  
ATOM    282 HG21 THR A  20       7.095   9.324   8.891  1.00  0.00           H  
ATOM    283 HG22 THR A  20       8.386  10.163   8.032  1.00  0.00           H  
ATOM    284 HG23 THR A  20       8.778   9.035   9.329  1.00  0.00           H  
ATOM    285  N   LEU A  21       9.047   7.268   4.834  1.00  0.00           N  
ATOM    286  CA  LEU A  21       9.478   6.297   3.834  1.00  0.00           C  
ATOM    287  C   LEU A  21       8.881   4.922   4.119  1.00  0.00           C  
ATOM    288  O   LEU A  21       8.323   4.279   3.230  1.00  0.00           O  
ATOM    289  CB  LEU A  21      11.004   6.207   3.806  1.00  0.00           C  
ATOM    290  CG  LEU A  21      11.741   7.450   3.304  1.00  0.00           C  
ATOM    291  CD1 LEU A  21      13.189   7.436   3.767  1.00  0.00           C  
ATOM    292  CD2 LEU A  21      11.665   7.537   1.786  1.00  0.00           C  
ATOM    293  H   LEU A  21       9.722   7.808   5.296  1.00  0.00           H  
ATOM    294  HA  LEU A  21       9.127   6.636   2.871  1.00  0.00           H  
ATOM    295  HB2 LEU A  21      11.343   6.007   4.811  1.00  0.00           H  
ATOM    296  HB3 LEU A  21      11.274   5.380   3.165  1.00  0.00           H  
ATOM    297  HG  LEU A  21      11.267   8.331   3.714  1.00  0.00           H  
ATOM    298 HD11 LEU A  21      13.840   7.579   2.918  1.00  0.00           H  
ATOM    299 HD12 LEU A  21      13.408   6.487   4.233  1.00  0.00           H  
ATOM    300 HD13 LEU A  21      13.346   8.232   4.480  1.00  0.00           H  
ATOM    301 HD21 LEU A  21      12.059   8.489   1.461  1.00  0.00           H  
ATOM    302 HD22 LEU A  21      10.635   7.448   1.471  1.00  0.00           H  
ATOM    303 HD23 LEU A  21      12.246   6.738   1.350  1.00  0.00           H  
ATOM    304  N   LYS A  22       9.001   4.478   5.365  1.00  0.00           N  
ATOM    305  CA  LYS A  22       8.471   3.181   5.770  1.00  0.00           C  
ATOM    306  C   LYS A  22       7.153   2.887   5.061  1.00  0.00           C  
ATOM    307  O   LYS A  22       6.952   1.792   4.536  1.00  0.00           O  
ATOM    308  CB  LYS A  22       8.268   3.140   7.286  1.00  0.00           C  
ATOM    309  CG  LYS A  22       8.287   1.736   7.865  1.00  0.00           C  
ATOM    310  CD  LYS A  22       8.490   1.757   9.371  1.00  0.00           C  
ATOM    311  CE  LYS A  22       7.263   2.293  10.092  1.00  0.00           C  
ATOM    312  NZ  LYS A  22       7.232   1.875  11.520  1.00  0.00           N  
ATOM    313  H   LYS A  22       9.456   5.036   6.030  1.00  0.00           H  
ATOM    314  HA  LYS A  22       9.192   2.427   5.492  1.00  0.00           H  
ATOM    315  HB2 LYS A  22       9.053   3.713   7.758  1.00  0.00           H  
ATOM    316  HB3 LYS A  22       7.314   3.591   7.521  1.00  0.00           H  
ATOM    317  HG2 LYS A  22       7.346   1.254   7.646  1.00  0.00           H  
ATOM    318  HG3 LYS A  22       9.094   1.180   7.410  1.00  0.00           H  
ATOM    319  HD2 LYS A  22       8.683   0.751   9.713  1.00  0.00           H  
ATOM    320  HD3 LYS A  22       9.337   2.387   9.602  1.00  0.00           H  
ATOM    321  HE2 LYS A  22       7.274   3.371  10.041  1.00  0.00           H  
ATOM    322  HE3 LYS A  22       6.379   1.919   9.596  1.00  0.00           H  
ATOM    323  HZ1 LYS A  22       7.744   0.978  11.641  1.00  0.00           H  
ATOM    324  HZ2 LYS A  22       6.248   1.743  11.833  1.00  0.00           H  
ATOM    325  HZ3 LYS A  22       7.679   2.601  12.115  1.00  0.00           H  
ATOM    326  N   GLU A  23       6.259   3.871   5.051  1.00  0.00           N  
ATOM    327  CA  GLU A  23       4.961   3.716   4.406  1.00  0.00           C  
ATOM    328  C   GLU A  23       4.991   4.268   2.983  1.00  0.00           C  
ATOM    329  O   GLU A  23       5.905   5.003   2.610  1.00  0.00           O  
ATOM    330  CB  GLU A  23       3.875   4.426   5.217  1.00  0.00           C  
ATOM    331  CG  GLU A  23       3.298   3.576   6.337  1.00  0.00           C  
ATOM    332  CD  GLU A  23       2.468   4.384   7.315  1.00  0.00           C  
ATOM    333  OE1 GLU A  23       2.906   5.491   7.692  1.00  0.00           O  
ATOM    334  OE2 GLU A  23       1.381   3.909   7.703  1.00  0.00           O  
ATOM    335  H   GLU A  23       6.478   4.721   5.487  1.00  0.00           H  
ATOM    336  HA  GLU A  23       4.735   2.661   4.365  1.00  0.00           H  
ATOM    337  HB2 GLU A  23       4.295   5.321   5.652  1.00  0.00           H  
ATOM    338  HB3 GLU A  23       3.070   4.703   4.553  1.00  0.00           H  
ATOM    339  HG2 GLU A  23       2.672   2.810   5.904  1.00  0.00           H  
ATOM    340  HG3 GLU A  23       4.112   3.112   6.875  1.00  0.00           H  
ATOM    341  N   LEU A  24       3.984   3.908   2.194  1.00  0.00           N  
ATOM    342  CA  LEU A  24       3.894   4.366   0.812  1.00  0.00           C  
ATOM    343  C   LEU A  24       2.483   4.845   0.488  1.00  0.00           C  
ATOM    344  O   LEU A  24       1.489   4.212   0.845  1.00  0.00           O  
ATOM    345  CB  LEU A  24       4.296   3.243  -0.145  1.00  0.00           C  
ATOM    346  CG  LEU A  24       4.060   3.511  -1.632  1.00  0.00           C  
ATOM    347  CD1 LEU A  24       5.283   4.163  -2.258  1.00  0.00           C  
ATOM    348  CD2 LEU A  24       3.711   2.220  -2.358  1.00  0.00           C  
ATOM    349  H   LEU A  24       3.285   3.320   2.548  1.00  0.00           H  
ATOM    350  HA  LEU A  24       4.578   5.193   0.692  1.00  0.00           H  
ATOM    351  HB2 LEU A  24       5.350   3.052  -0.008  1.00  0.00           H  
ATOM    352  HB3 LEU A  24       3.734   2.361   0.126  1.00  0.00           H  
ATOM    353  HG  LEU A  24       3.227   4.193  -1.740  1.00  0.00           H  
ATOM    354 HD11 LEU A  24       5.916   3.402  -2.687  1.00  0.00           H  
ATOM    355 HD12 LEU A  24       5.831   4.703  -1.500  1.00  0.00           H  
ATOM    356 HD13 LEU A  24       4.969   4.849  -3.031  1.00  0.00           H  
ATOM    357 HD21 LEU A  24       2.645   2.055  -2.305  1.00  0.00           H  
ATOM    358 HD22 LEU A  24       4.227   1.394  -1.891  1.00  0.00           H  
ATOM    359 HD23 LEU A  24       4.013   2.296  -3.392  1.00  0.00           H  
ATOM    360  N   PRO A  25       2.390   5.989  -0.206  1.00  0.00           N  
ATOM    361  CA  PRO A  25       1.105   6.577  -0.596  1.00  0.00           C  
ATOM    362  C   PRO A  25       0.393   5.756  -1.665  1.00  0.00           C  
ATOM    363  O   PRO A  25       1.030   5.188  -2.554  1.00  0.00           O  
ATOM    364  CB  PRO A  25       1.496   7.950  -1.147  1.00  0.00           C  
ATOM    365  CG  PRO A  25       2.905   7.788  -1.604  1.00  0.00           C  
ATOM    366  CD  PRO A  25       3.533   6.796  -0.664  1.00  0.00           C  
ATOM    367  HA  PRO A  25       0.451   6.701   0.255  1.00  0.00           H  
ATOM    368  HB2 PRO A  25       0.842   8.211  -1.967  1.00  0.00           H  
ATOM    369  HB3 PRO A  25       1.417   8.691  -0.367  1.00  0.00           H  
ATOM    370  HG2 PRO A  25       2.922   7.409  -2.614  1.00  0.00           H  
ATOM    371  HG3 PRO A  25       3.420   8.735  -1.547  1.00  0.00           H  
ATOM    372  HD2 PRO A  25       4.253   6.184  -1.187  1.00  0.00           H  
ATOM    373  HD3 PRO A  25       4.001   7.307   0.166  1.00  0.00           H  
ATOM    374  N   LEU A  26      -0.931   5.697  -1.575  1.00  0.00           N  
ATOM    375  CA  LEU A  26      -1.730   4.945  -2.537  1.00  0.00           C  
ATOM    376  C   LEU A  26      -3.050   5.656  -2.821  1.00  0.00           C  
ATOM    377  O   LEU A  26      -3.966   5.636  -2.000  1.00  0.00           O  
ATOM    378  CB  LEU A  26      -2.001   3.534  -2.012  1.00  0.00           C  
ATOM    379  CG  LEU A  26      -0.769   2.661  -1.770  1.00  0.00           C  
ATOM    380  CD1 LEU A  26      -1.140   1.428  -0.960  1.00  0.00           C  
ATOM    381  CD2 LEU A  26      -0.132   2.260  -3.092  1.00  0.00           C  
ATOM    382  H   LEU A  26      -1.382   6.170  -0.846  1.00  0.00           H  
ATOM    383  HA  LEU A  26      -1.167   4.877  -3.455  1.00  0.00           H  
ATOM    384  HB2 LEU A  26      -2.530   3.625  -1.076  1.00  0.00           H  
ATOM    385  HB3 LEU A  26      -2.629   3.029  -2.732  1.00  0.00           H  
ATOM    386  HG  LEU A  26      -0.041   3.225  -1.204  1.00  0.00           H  
ATOM    387 HD11 LEU A  26      -0.982   1.627   0.090  1.00  0.00           H  
ATOM    388 HD12 LEU A  26      -0.522   0.597  -1.266  1.00  0.00           H  
ATOM    389 HD13 LEU A  26      -2.179   1.186  -1.129  1.00  0.00           H  
ATOM    390 HD21 LEU A  26      -0.901   1.950  -3.783  1.00  0.00           H  
ATOM    391 HD22 LEU A  26       0.555   1.441  -2.927  1.00  0.00           H  
ATOM    392 HD23 LEU A  26       0.404   3.102  -3.504  1.00  0.00           H  
ATOM    393  N   GLN A  27      -3.139   6.281  -3.991  1.00  0.00           N  
ATOM    394  CA  GLN A  27      -4.348   6.996  -4.384  1.00  0.00           C  
ATOM    395  C   GLN A  27      -5.420   6.027  -4.871  1.00  0.00           C  
ATOM    396  O   GLN A  27      -5.116   5.015  -5.504  1.00  0.00           O  
ATOM    397  CB  GLN A  27      -4.029   8.015  -5.479  1.00  0.00           C  
ATOM    398  CG  GLN A  27      -4.932   9.238  -5.454  1.00  0.00           C  
ATOM    399  CD  GLN A  27      -6.229   9.021  -6.208  1.00  0.00           C  
ATOM    400  OE1 GLN A  27      -7.307   8.983  -5.613  1.00  0.00           O  
ATOM    401  NE2 GLN A  27      -6.132   8.877  -7.524  1.00  0.00           N  
ATOM    402  H   GLN A  27      -2.375   6.261  -4.603  1.00  0.00           H  
ATOM    403  HA  GLN A  27      -4.720   7.519  -3.516  1.00  0.00           H  
ATOM    404  HB2 GLN A  27      -3.008   8.345  -5.361  1.00  0.00           H  
ATOM    405  HB3 GLN A  27      -4.135   7.536  -6.442  1.00  0.00           H  
ATOM    406  HG2 GLN A  27      -5.166   9.475  -4.427  1.00  0.00           H  
ATOM    407  HG3 GLN A  27      -4.406  10.067  -5.903  1.00  0.00           H  
ATOM    408 HE21 GLN A  27      -5.240   8.917  -7.929  1.00  0.00           H  
ATOM    409 HE22 GLN A  27      -6.955   8.735  -8.036  1.00  0.00           H  
ATOM    410  N   LYS A  28      -6.675   6.342  -4.571  1.00  0.00           N  
ATOM    411  CA  LYS A  28      -7.794   5.500  -4.979  1.00  0.00           C  
ATOM    412  C   LYS A  28      -7.689   5.133  -6.455  1.00  0.00           C  
ATOM    413  O   LYS A  28      -7.953   5.957  -7.330  1.00  0.00           O  
ATOM    414  CB  LYS A  28      -9.120   6.216  -4.713  1.00  0.00           C  
ATOM    415  CG  LYS A  28     -10.333   5.457  -5.223  1.00  0.00           C  
ATOM    416  CD  LYS A  28     -11.629   6.090  -4.743  1.00  0.00           C  
ATOM    417  CE  LYS A  28     -12.837   5.481  -5.438  1.00  0.00           C  
ATOM    418  NZ  LYS A  28     -14.115   6.059  -4.936  1.00  0.00           N  
ATOM    419  H   LYS A  28      -6.854   7.162  -4.064  1.00  0.00           H  
ATOM    420  HA  LYS A  28      -7.759   4.595  -4.392  1.00  0.00           H  
ATOM    421  HB2 LYS A  28      -9.232   6.358  -3.648  1.00  0.00           H  
ATOM    422  HB3 LYS A  28      -9.097   7.182  -5.196  1.00  0.00           H  
ATOM    423  HG2 LYS A  28     -10.322   5.461  -6.302  1.00  0.00           H  
ATOM    424  HG3 LYS A  28     -10.286   4.438  -4.864  1.00  0.00           H  
ATOM    425  HD2 LYS A  28     -11.724   5.933  -3.678  1.00  0.00           H  
ATOM    426  HD3 LYS A  28     -11.601   7.150  -4.951  1.00  0.00           H  
ATOM    427  HE2 LYS A  28     -12.759   5.668  -6.498  1.00  0.00           H  
ATOM    428  HE3 LYS A  28     -12.839   4.416  -5.260  1.00  0.00           H  
ATOM    429  HZ1 LYS A  28     -14.923   5.591  -5.395  1.00  0.00           H  
ATOM    430  HZ2 LYS A  28     -14.153   7.076  -5.146  1.00  0.00           H  
ATOM    431  HZ3 LYS A  28     -14.189   5.925  -3.908  1.00  0.00           H  
ATOM    432  N   GLY A  29      -7.303   3.890  -6.726  1.00  0.00           N  
ATOM    433  CA  GLY A  29      -7.172   3.435  -8.098  1.00  0.00           C  
ATOM    434  C   GLY A  29      -5.734   3.445  -8.576  1.00  0.00           C  
ATOM    435  O   GLY A  29      -5.456   3.803  -9.721  1.00  0.00           O  
ATOM    436  H   GLY A  29      -7.106   3.276  -5.987  1.00  0.00           H  
ATOM    437  HA2 GLY A  29      -7.558   2.430  -8.171  1.00  0.00           H  
ATOM    438  HA3 GLY A  29      -7.756   4.082  -8.736  1.00  0.00           H  
ATOM    439  N   ASP A  30      -4.817   3.051  -7.699  1.00  0.00           N  
ATOM    440  CA  ASP A  30      -3.399   3.016  -8.037  1.00  0.00           C  
ATOM    441  C   ASP A  30      -2.900   1.578  -8.137  1.00  0.00           C  
ATOM    442  O   ASP A  30      -3.183   0.751  -7.270  1.00  0.00           O  
ATOM    443  CB  ASP A  30      -2.584   3.781  -6.993  1.00  0.00           C  
ATOM    444  CG  ASP A  30      -2.674   5.283  -7.176  1.00  0.00           C  
ATOM    445  OD1 ASP A  30      -3.705   5.758  -7.696  1.00  0.00           O  
ATOM    446  OD2 ASP A  30      -1.712   5.985  -6.798  1.00  0.00           O  
ATOM    447  H   ASP A  30      -5.101   2.777  -6.801  1.00  0.00           H  
ATOM    448  HA  ASP A  30      -3.276   3.494  -8.997  1.00  0.00           H  
ATOM    449  HB2 ASP A  30      -2.952   3.535  -6.008  1.00  0.00           H  
ATOM    450  HB3 ASP A  30      -1.548   3.488  -7.070  1.00  0.00           H  
ATOM    451  N   ILE A  31      -2.157   1.288  -9.200  1.00  0.00           N  
ATOM    452  CA  ILE A  31      -1.619  -0.050  -9.413  1.00  0.00           C  
ATOM    453  C   ILE A  31      -0.189  -0.156  -8.893  1.00  0.00           C  
ATOM    454  O   ILE A  31       0.703   0.560  -9.348  1.00  0.00           O  
ATOM    455  CB  ILE A  31      -1.641  -0.435 -10.904  1.00  0.00           C  
ATOM    456  CG1 ILE A  31      -3.069  -0.366 -11.449  1.00  0.00           C  
ATOM    457  CG2 ILE A  31      -1.060  -1.828 -11.100  1.00  0.00           C  
ATOM    458  CD1 ILE A  31      -3.977  -1.446 -10.904  1.00  0.00           C  
ATOM    459  H   ILE A  31      -1.966   1.990  -9.856  1.00  0.00           H  
ATOM    460  HA  ILE A  31      -2.240  -0.749  -8.871  1.00  0.00           H  
ATOM    461  HB  ILE A  31      -1.023   0.266 -11.443  1.00  0.00           H  
ATOM    462 HG12 ILE A  31      -3.500   0.589 -11.194  1.00  0.00           H  
ATOM    463 HG13 ILE A  31      -3.040  -0.468 -12.525  1.00  0.00           H  
ATOM    464 HG21 ILE A  31      -0.058  -1.747 -11.494  1.00  0.00           H  
ATOM    465 HG22 ILE A  31      -1.032  -2.342 -10.151  1.00  0.00           H  
ATOM    466 HG23 ILE A  31      -1.676  -2.381 -11.792  1.00  0.00           H  
ATOM    467 HD11 ILE A  31      -4.345  -1.151  -9.933  1.00  0.00           H  
ATOM    468 HD12 ILE A  31      -4.809  -1.592 -11.577  1.00  0.00           H  
ATOM    469 HD13 ILE A  31      -3.423  -2.370 -10.812  1.00  0.00           H  
ATOM    470  N   VAL A  32       0.022  -1.056  -7.938  1.00  0.00           N  
ATOM    471  CA  VAL A  32       1.344  -1.259  -7.358  1.00  0.00           C  
ATOM    472  C   VAL A  32       1.763  -2.722  -7.444  1.00  0.00           C  
ATOM    473  O   VAL A  32       0.949  -3.596  -7.745  1.00  0.00           O  
ATOM    474  CB  VAL A  32       1.386  -0.810  -5.885  1.00  0.00           C  
ATOM    475  CG1 VAL A  32       1.165   0.691  -5.778  1.00  0.00           C  
ATOM    476  CG2 VAL A  32       0.351  -1.569  -5.068  1.00  0.00           C  
ATOM    477  H   VAL A  32      -0.729  -1.597  -7.616  1.00  0.00           H  
ATOM    478  HA  VAL A  32       2.049  -0.659  -7.915  1.00  0.00           H  
ATOM    479  HB  VAL A  32       2.364  -1.037  -5.488  1.00  0.00           H  
ATOM    480 HG11 VAL A  32       1.662   1.065  -4.894  1.00  0.00           H  
ATOM    481 HG12 VAL A  32       1.569   1.178  -6.653  1.00  0.00           H  
ATOM    482 HG13 VAL A  32       0.107   0.895  -5.708  1.00  0.00           H  
ATOM    483 HG21 VAL A  32       0.719  -2.562  -4.855  1.00  0.00           H  
ATOM    484 HG22 VAL A  32       0.170  -1.046  -4.140  1.00  0.00           H  
ATOM    485 HG23 VAL A  32      -0.570  -1.638  -5.627  1.00  0.00           H  
ATOM    486  N   TYR A  33       3.038  -2.983  -7.177  1.00  0.00           N  
ATOM    487  CA  TYR A  33       3.567  -4.341  -7.226  1.00  0.00           C  
ATOM    488  C   TYR A  33       4.101  -4.768  -5.862  1.00  0.00           C  
ATOM    489  O   TYR A  33       5.118  -4.256  -5.394  1.00  0.00           O  
ATOM    490  CB  TYR A  33       4.676  -4.442  -8.274  1.00  0.00           C  
ATOM    491  CG  TYR A  33       4.171  -4.775  -9.660  1.00  0.00           C  
ATOM    492  CD1 TYR A  33       3.863  -6.083 -10.013  1.00  0.00           C  
ATOM    493  CD2 TYR A  33       4.001  -3.781 -10.616  1.00  0.00           C  
ATOM    494  CE1 TYR A  33       3.402  -6.392 -11.278  1.00  0.00           C  
ATOM    495  CE2 TYR A  33       3.539  -4.080 -11.883  1.00  0.00           C  
ATOM    496  CZ  TYR A  33       3.241  -5.387 -12.210  1.00  0.00           C  
ATOM    497  OH  TYR A  33       2.781  -5.690 -13.471  1.00  0.00           O  
ATOM    498  H   TYR A  33       3.639  -2.245  -6.943  1.00  0.00           H  
ATOM    499  HA  TYR A  33       2.759  -5.002  -7.506  1.00  0.00           H  
ATOM    500  HB2 TYR A  33       5.196  -3.498  -8.330  1.00  0.00           H  
ATOM    501  HB3 TYR A  33       5.371  -5.214  -7.980  1.00  0.00           H  
ATOM    502  HD1 TYR A  33       3.989  -6.867  -9.281  1.00  0.00           H  
ATOM    503  HD2 TYR A  33       4.235  -2.758 -10.358  1.00  0.00           H  
ATOM    504  HE1 TYR A  33       3.168  -7.415 -11.534  1.00  0.00           H  
ATOM    505  HE2 TYR A  33       3.413  -3.294 -12.613  1.00  0.00           H  
ATOM    506  HH  TYR A  33       3.353  -6.351 -13.869  1.00  0.00           H  
ATOM    507  N   ILE A  34       3.407  -5.708  -5.230  1.00  0.00           N  
ATOM    508  CA  ILE A  34       3.812  -6.206  -3.921  1.00  0.00           C  
ATOM    509  C   ILE A  34       4.992  -7.164  -4.037  1.00  0.00           C  
ATOM    510  O   ILE A  34       4.858  -8.269  -4.565  1.00  0.00           O  
ATOM    511  CB  ILE A  34       2.651  -6.923  -3.208  1.00  0.00           C  
ATOM    512  CG1 ILE A  34       1.509  -5.943  -2.933  1.00  0.00           C  
ATOM    513  CG2 ILE A  34       3.135  -7.557  -1.912  1.00  0.00           C  
ATOM    514  CD1 ILE A  34       0.226  -6.616  -2.498  1.00  0.00           C  
ATOM    515  H   ILE A  34       2.605  -6.078  -5.655  1.00  0.00           H  
ATOM    516  HA  ILE A  34       4.108  -5.358  -3.320  1.00  0.00           H  
ATOM    517  HB  ILE A  34       2.292  -7.710  -3.853  1.00  0.00           H  
ATOM    518 HG12 ILE A  34       1.807  -5.262  -2.151  1.00  0.00           H  
ATOM    519 HG13 ILE A  34       1.301  -5.382  -3.833  1.00  0.00           H  
ATOM    520 HG21 ILE A  34       4.001  -7.021  -1.552  1.00  0.00           H  
ATOM    521 HG22 ILE A  34       2.350  -7.509  -1.173  1.00  0.00           H  
ATOM    522 HG23 ILE A  34       3.399  -8.588  -2.092  1.00  0.00           H  
ATOM    523 HD11 ILE A  34      -0.394  -6.803  -3.363  1.00  0.00           H  
ATOM    524 HD12 ILE A  34       0.456  -7.550  -2.010  1.00  0.00           H  
ATOM    525 HD13 ILE A  34      -0.303  -5.972  -1.810  1.00  0.00           H  
ATOM    526  N   TYR A  35       6.147  -6.735  -3.540  1.00  0.00           N  
ATOM    527  CA  TYR A  35       7.351  -7.555  -3.589  1.00  0.00           C  
ATOM    528  C   TYR A  35       7.385  -8.544  -2.427  1.00  0.00           C  
ATOM    529  O   TYR A  35       7.644  -9.733  -2.615  1.00  0.00           O  
ATOM    530  CB  TYR A  35       8.598  -6.670  -3.555  1.00  0.00           C  
ATOM    531  CG  TYR A  35       8.621  -5.616  -4.640  1.00  0.00           C  
ATOM    532  CD1 TYR A  35       8.407  -5.955  -5.970  1.00  0.00           C  
ATOM    533  CD2 TYR A  35       8.856  -4.281  -4.333  1.00  0.00           C  
ATOM    534  CE1 TYR A  35       8.428  -4.995  -6.964  1.00  0.00           C  
ATOM    535  CE2 TYR A  35       8.878  -3.315  -5.320  1.00  0.00           C  
ATOM    536  CZ  TYR A  35       8.664  -3.677  -6.634  1.00  0.00           C  
ATOM    537  OH  TYR A  35       8.684  -2.718  -7.620  1.00  0.00           O  
ATOM    538  H   TYR A  35       6.191  -5.846  -3.132  1.00  0.00           H  
ATOM    539  HA  TYR A  35       7.339  -8.108  -4.517  1.00  0.00           H  
ATOM    540  HB2 TYR A  35       8.648  -6.165  -2.603  1.00  0.00           H  
ATOM    541  HB3 TYR A  35       9.475  -7.289  -3.676  1.00  0.00           H  
ATOM    542  HD1 TYR A  35       8.223  -6.988  -6.225  1.00  0.00           H  
ATOM    543  HD2 TYR A  35       9.023  -4.001  -3.303  1.00  0.00           H  
ATOM    544  HE1 TYR A  35       8.260  -5.278  -7.992  1.00  0.00           H  
ATOM    545  HE2 TYR A  35       9.062  -2.282  -5.062  1.00  0.00           H  
ATOM    546  HH  TYR A  35       9.261  -1.998  -7.355  1.00  0.00           H  
ATOM    547  N   LYS A  36       7.120  -8.043  -1.225  1.00  0.00           N  
ATOM    548  CA  LYS A  36       7.118  -8.879  -0.031  1.00  0.00           C  
ATOM    549  C   LYS A  36       5.884  -8.605   0.823  1.00  0.00           C  
ATOM    550  O   LYS A  36       5.107  -7.696   0.532  1.00  0.00           O  
ATOM    551  CB  LYS A  36       8.385  -8.635   0.792  1.00  0.00           C  
ATOM    552  CG  LYS A  36       8.395  -7.296   1.509  1.00  0.00           C  
ATOM    553  CD  LYS A  36       9.621  -7.147   2.394  1.00  0.00           C  
ATOM    554  CE  LYS A  36      10.830  -6.681   1.598  1.00  0.00           C  
ATOM    555  NZ  LYS A  36      11.563  -7.822   0.983  1.00  0.00           N  
ATOM    556  H   LYS A  36       6.921  -7.087  -1.139  1.00  0.00           H  
ATOM    557  HA  LYS A  36       7.098  -9.911  -0.348  1.00  0.00           H  
ATOM    558  HB2 LYS A  36       8.476  -9.416   1.531  1.00  0.00           H  
ATOM    559  HB3 LYS A  36       9.240  -8.672   0.132  1.00  0.00           H  
ATOM    560  HG2 LYS A  36       8.396  -6.504   0.775  1.00  0.00           H  
ATOM    561  HG3 LYS A  36       7.508  -7.220   2.122  1.00  0.00           H  
ATOM    562  HD2 LYS A  36       9.411  -6.422   3.166  1.00  0.00           H  
ATOM    563  HD3 LYS A  36       9.845  -8.103   2.847  1.00  0.00           H  
ATOM    564  HE2 LYS A  36      10.495  -6.016   0.817  1.00  0.00           H  
ATOM    565  HE3 LYS A  36      11.498  -6.150   2.261  1.00  0.00           H  
ATOM    566  HZ1 LYS A  36      12.588  -7.651   1.022  1.00  0.00           H  
ATOM    567  HZ2 LYS A  36      11.280  -7.934  -0.011  1.00  0.00           H  
ATOM    568  HZ3 LYS A  36      11.349  -8.702   1.495  1.00  0.00           H  
ATOM    569  N   GLN A  37       5.712  -9.395   1.878  1.00  0.00           N  
ATOM    570  CA  GLN A  37       4.572  -9.235   2.774  1.00  0.00           C  
ATOM    571  C   GLN A  37       5.032  -8.841   4.174  1.00  0.00           C  
ATOM    572  O   GLN A  37       5.588  -9.659   4.908  1.00  0.00           O  
ATOM    573  CB  GLN A  37       3.760 -10.530   2.836  1.00  0.00           C  
ATOM    574  CG  GLN A  37       2.530 -10.434   3.725  1.00  0.00           C  
ATOM    575  CD  GLN A  37       1.698 -11.701   3.707  1.00  0.00           C  
ATOM    576  OE1 GLN A  37       2.175 -12.765   3.313  1.00  0.00           O  
ATOM    577  NE2 GLN A  37       0.446 -11.593   4.136  1.00  0.00           N  
ATOM    578  H   GLN A  37       6.365 -10.102   2.057  1.00  0.00           H  
ATOM    579  HA  GLN A  37       3.948  -8.448   2.379  1.00  0.00           H  
ATOM    580  HB2 GLN A  37       3.438 -10.787   1.838  1.00  0.00           H  
ATOM    581  HB3 GLN A  37       4.392 -11.319   3.217  1.00  0.00           H  
ATOM    582  HG2 GLN A  37       2.849 -10.245   4.739  1.00  0.00           H  
ATOM    583  HG3 GLN A  37       1.918  -9.613   3.382  1.00  0.00           H  
ATOM    584 HE21 GLN A  37       0.134 -10.712   4.434  1.00  0.00           H  
ATOM    585 HE22 GLN A  37      -0.115 -12.395   4.135  1.00  0.00           H  
ATOM    586  N   ILE A  38       4.796  -7.585   4.537  1.00  0.00           N  
ATOM    587  CA  ILE A  38       5.186  -7.084   5.849  1.00  0.00           C  
ATOM    588  C   ILE A  38       4.475  -7.846   6.962  1.00  0.00           C  
ATOM    589  O   ILE A  38       5.115  -8.461   7.815  1.00  0.00           O  
ATOM    590  CB  ILE A  38       4.876  -5.582   5.992  1.00  0.00           C  
ATOM    591  CG1 ILE A  38       5.665  -4.775   4.959  1.00  0.00           C  
ATOM    592  CG2 ILE A  38       5.199  -5.107   7.401  1.00  0.00           C  
ATOM    593  CD1 ILE A  38       7.150  -4.721   5.241  1.00  0.00           C  
ATOM    594  H   ILE A  38       4.350  -6.981   3.907  1.00  0.00           H  
ATOM    595  HA  ILE A  38       6.252  -7.223   5.956  1.00  0.00           H  
ATOM    596  HB  ILE A  38       3.821  -5.437   5.822  1.00  0.00           H  
ATOM    597 HG12 ILE A  38       5.529  -5.219   3.985  1.00  0.00           H  
ATOM    598 HG13 ILE A  38       5.292  -3.761   4.943  1.00  0.00           H  
ATOM    599 HG21 ILE A  38       6.044  -5.660   7.783  1.00  0.00           H  
ATOM    600 HG22 ILE A  38       5.438  -4.054   7.380  1.00  0.00           H  
ATOM    601 HG23 ILE A  38       4.344  -5.269   8.041  1.00  0.00           H  
ATOM    602 HD11 ILE A  38       7.351  -3.950   5.970  1.00  0.00           H  
ATOM    603 HD12 ILE A  38       7.480  -5.675   5.623  1.00  0.00           H  
ATOM    604 HD13 ILE A  38       7.682  -4.496   4.327  1.00  0.00           H  
ATOM    605  N   ASP A  39       3.147  -7.804   6.945  1.00  0.00           N  
ATOM    606  CA  ASP A  39       2.348  -8.493   7.952  1.00  0.00           C  
ATOM    607  C   ASP A  39       1.137  -9.168   7.315  1.00  0.00           C  
ATOM    608  O   ASP A  39       0.966  -9.135   6.096  1.00  0.00           O  
ATOM    609  CB  ASP A  39       1.891  -7.511   9.031  1.00  0.00           C  
ATOM    610  CG  ASP A  39       3.030  -7.059   9.923  1.00  0.00           C  
ATOM    611  OD1 ASP A  39       4.117  -7.670   9.851  1.00  0.00           O  
ATOM    612  OD2 ASP A  39       2.835  -6.096  10.693  1.00  0.00           O  
ATOM    613  H   ASP A  39       2.693  -7.297   6.239  1.00  0.00           H  
ATOM    614  HA  ASP A  39       2.968  -9.250   8.406  1.00  0.00           H  
ATOM    615  HB2 ASP A  39       1.461  -6.640   8.558  1.00  0.00           H  
ATOM    616  HB3 ASP A  39       1.142  -7.987   9.647  1.00  0.00           H  
ATOM    617  N   GLN A  40       0.300  -9.779   8.147  1.00  0.00           N  
ATOM    618  CA  GLN A  40      -0.894 -10.463   7.665  1.00  0.00           C  
ATOM    619  C   GLN A  40      -1.920  -9.463   7.142  1.00  0.00           C  
ATOM    620  O   GLN A  40      -2.875  -9.838   6.463  1.00  0.00           O  
ATOM    621  CB  GLN A  40      -1.510 -11.308   8.781  1.00  0.00           C  
ATOM    622  CG  GLN A  40      -1.934 -10.496   9.994  1.00  0.00           C  
ATOM    623  CD  GLN A  40      -3.087 -11.131  10.747  1.00  0.00           C  
ATOM    624  OE1 GLN A  40      -3.931 -11.806  10.158  1.00  0.00           O  
ATOM    625  NE2 GLN A  40      -3.128 -10.917  12.057  1.00  0.00           N  
ATOM    626  H   GLN A  40       0.491  -9.770   9.108  1.00  0.00           H  
ATOM    627  HA  GLN A  40      -0.598 -11.113   6.855  1.00  0.00           H  
ATOM    628  HB2 GLN A  40      -2.379 -11.817   8.393  1.00  0.00           H  
ATOM    629  HB3 GLN A  40      -0.786 -12.042   9.102  1.00  0.00           H  
ATOM    630  HG2 GLN A  40      -1.092 -10.407  10.665  1.00  0.00           H  
ATOM    631  HG3 GLN A  40      -2.236  -9.512   9.665  1.00  0.00           H  
ATOM    632 HE21 GLN A  40      -2.422 -10.367  12.458  1.00  0.00           H  
ATOM    633 HE22 GLN A  40      -3.863 -11.315  12.568  1.00  0.00           H  
ATOM    634  N   ASN A  41      -1.715  -8.190   7.463  1.00  0.00           N  
ATOM    635  CA  ASN A  41      -2.624  -7.136   7.027  1.00  0.00           C  
ATOM    636  C   ASN A  41      -1.853  -5.978   6.401  1.00  0.00           C  
ATOM    637  O   ASN A  41      -2.367  -4.865   6.289  1.00  0.00           O  
ATOM    638  CB  ASN A  41      -3.457  -6.631   8.206  1.00  0.00           C  
ATOM    639  CG  ASN A  41      -4.730  -7.432   8.400  1.00  0.00           C  
ATOM    640  OD1 ASN A  41      -5.705  -7.255   7.671  1.00  0.00           O  
ATOM    641  ND2 ASN A  41      -4.725  -8.319   9.388  1.00  0.00           N  
ATOM    642  H   ASN A  41      -0.935  -7.953   8.008  1.00  0.00           H  
ATOM    643  HA  ASN A  41      -3.285  -7.556   6.284  1.00  0.00           H  
ATOM    644  HB2 ASN A  41      -2.869  -6.701   9.110  1.00  0.00           H  
ATOM    645  HB3 ASN A  41      -3.725  -5.599   8.035  1.00  0.00           H  
ATOM    646 HD21 ASN A  41      -3.912  -8.406   9.929  1.00  0.00           H  
ATOM    647 HD22 ASN A  41      -5.535  -8.851   9.536  1.00  0.00           H  
ATOM    648  N   TRP A  42      -0.618  -6.248   5.995  1.00  0.00           N  
ATOM    649  CA  TRP A  42       0.225  -5.228   5.380  1.00  0.00           C  
ATOM    650  C   TRP A  42       0.965  -5.790   4.171  1.00  0.00           C  
ATOM    651  O   TRP A  42       0.994  -7.003   3.958  1.00  0.00           O  
ATOM    652  CB  TRP A  42       1.227  -4.683   6.398  1.00  0.00           C  
ATOM    653  CG  TRP A  42       0.599  -3.800   7.434  1.00  0.00           C  
ATOM    654  CD1 TRP A  42       0.045  -4.192   8.619  1.00  0.00           C  
ATOM    655  CD2 TRP A  42       0.461  -2.376   7.376  1.00  0.00           C  
ATOM    656  NE1 TRP A  42      -0.430  -3.098   9.301  1.00  0.00           N  
ATOM    657  CE2 TRP A  42      -0.186  -1.972   8.560  1.00  0.00           C  
ATOM    658  CE3 TRP A  42       0.822  -1.403   6.441  1.00  0.00           C  
ATOM    659  CZ2 TRP A  42      -0.480  -0.638   8.830  1.00  0.00           C  
ATOM    660  CZ3 TRP A  42       0.530  -0.079   6.710  1.00  0.00           C  
ATOM    661  CH2 TRP A  42      -0.115   0.294   7.897  1.00  0.00           C  
ATOM    662  H   TRP A  42      -0.263  -7.155   6.111  1.00  0.00           H  
ATOM    663  HA  TRP A  42      -0.417  -4.423   5.052  1.00  0.00           H  
ATOM    664  HB2 TRP A  42       1.700  -5.509   6.907  1.00  0.00           H  
ATOM    665  HB3 TRP A  42       1.979  -4.106   5.879  1.00  0.00           H  
ATOM    666  HD1 TRP A  42      -0.007  -5.216   8.956  1.00  0.00           H  
ATOM    667  HE1 TRP A  42      -0.870  -3.121  10.177  1.00  0.00           H  
ATOM    668  HE3 TRP A  42       1.319  -1.670   5.520  1.00  0.00           H  
ATOM    669  HZ2 TRP A  42      -0.975  -0.334   9.741  1.00  0.00           H  
ATOM    670  HZ3 TRP A  42       0.801   0.687   5.998  1.00  0.00           H  
ATOM    671  HH2 TRP A  42      -0.323   1.339   8.065  1.00  0.00           H  
ATOM    672  N   TYR A  43       1.562  -4.903   3.383  1.00  0.00           N  
ATOM    673  CA  TYR A  43       2.301  -5.311   2.194  1.00  0.00           C  
ATOM    674  C   TYR A  43       3.415  -4.318   1.877  1.00  0.00           C  
ATOM    675  O   TYR A  43       3.475  -3.232   2.453  1.00  0.00           O  
ATOM    676  CB  TYR A  43       1.355  -5.433   0.998  1.00  0.00           C  
ATOM    677  CG  TYR A  43       0.602  -6.743   0.952  1.00  0.00           C  
ATOM    678  CD1 TYR A  43       1.266  -7.954   1.107  1.00  0.00           C  
ATOM    679  CD2 TYR A  43      -0.773  -6.770   0.754  1.00  0.00           C  
ATOM    680  CE1 TYR A  43       0.582  -9.154   1.065  1.00  0.00           C  
ATOM    681  CE2 TYR A  43      -1.465  -7.965   0.712  1.00  0.00           C  
ATOM    682  CZ  TYR A  43      -0.783  -9.154   0.868  1.00  0.00           C  
ATOM    683  OH  TYR A  43      -1.469 -10.347   0.827  1.00  0.00           O  
ATOM    684  H   TYR A  43       1.503  -3.950   3.605  1.00  0.00           H  
ATOM    685  HA  TYR A  43       2.741  -6.277   2.393  1.00  0.00           H  
ATOM    686  HB2 TYR A  43       0.630  -4.635   1.038  1.00  0.00           H  
ATOM    687  HB3 TYR A  43       1.927  -5.347   0.086  1.00  0.00           H  
ATOM    688  HD1 TYR A  43       2.335  -7.950   1.262  1.00  0.00           H  
ATOM    689  HD2 TYR A  43      -1.304  -5.837   0.633  1.00  0.00           H  
ATOM    690  HE1 TYR A  43       1.115 -10.085   1.187  1.00  0.00           H  
ATOM    691  HE2 TYR A  43      -2.534  -7.966   0.557  1.00  0.00           H  
ATOM    692  HH  TYR A  43      -0.945 -11.031   1.250  1.00  0.00           H  
ATOM    693  N   GLU A  44       4.295  -4.700   0.957  1.00  0.00           N  
ATOM    694  CA  GLU A  44       5.407  -3.844   0.563  1.00  0.00           C  
ATOM    695  C   GLU A  44       5.623  -3.892  -0.947  1.00  0.00           C  
ATOM    696  O   GLU A  44       5.806  -4.963  -1.524  1.00  0.00           O  
ATOM    697  CB  GLU A  44       6.687  -4.267   1.287  1.00  0.00           C  
ATOM    698  CG  GLU A  44       7.939  -3.591   0.754  1.00  0.00           C  
ATOM    699  CD  GLU A  44       8.146  -2.206   1.335  1.00  0.00           C  
ATOM    700  OE1 GLU A  44       8.106  -2.071   2.576  1.00  0.00           O  
ATOM    701  OE2 GLU A  44       8.346  -1.256   0.549  1.00  0.00           O  
ATOM    702  H   GLU A  44       4.193  -5.578   0.533  1.00  0.00           H  
ATOM    703  HA  GLU A  44       5.163  -2.831   0.847  1.00  0.00           H  
ATOM    704  HB2 GLU A  44       6.590  -4.027   2.335  1.00  0.00           H  
ATOM    705  HB3 GLU A  44       6.808  -5.336   1.182  1.00  0.00           H  
ATOM    706  HG2 GLU A  44       8.795  -4.200   1.004  1.00  0.00           H  
ATOM    707  HG3 GLU A  44       7.859  -3.508  -0.319  1.00  0.00           H  
ATOM    708  N   GLY A  45       5.601  -2.724  -1.580  1.00  0.00           N  
ATOM    709  CA  GLY A  45       5.795  -2.655  -3.017  1.00  0.00           C  
ATOM    710  C   GLY A  45       6.363  -1.322  -3.462  1.00  0.00           C  
ATOM    711  O   GLY A  45       6.925  -0.580  -2.657  1.00  0.00           O  
ATOM    712  H   GLY A  45       5.451  -1.901  -1.068  1.00  0.00           H  
ATOM    713  HA2 GLY A  45       6.472  -3.441  -3.316  1.00  0.00           H  
ATOM    714  HA3 GLY A  45       4.843  -2.808  -3.505  1.00  0.00           H  
ATOM    715  N   GLU A  46       6.218  -1.018  -4.748  1.00  0.00           N  
ATOM    716  CA  GLU A  46       6.725   0.234  -5.298  1.00  0.00           C  
ATOM    717  C   GLU A  46       5.616   1.002  -6.012  1.00  0.00           C  
ATOM    718  O   GLU A  46       4.651   0.412  -6.499  1.00  0.00           O  
ATOM    719  CB  GLU A  46       7.877  -0.038  -6.267  1.00  0.00           C  
ATOM    720  CG  GLU A  46       8.319   1.188  -7.048  1.00  0.00           C  
ATOM    721  CD  GLU A  46       7.532   1.377  -8.330  1.00  0.00           C  
ATOM    722  OE1 GLU A  46       6.436   0.791  -8.447  1.00  0.00           O  
ATOM    723  OE2 GLU A  46       8.014   2.112  -9.218  1.00  0.00           O  
ATOM    724  H   GLU A  46       5.761  -1.650  -5.340  1.00  0.00           H  
ATOM    725  HA  GLU A  46       7.090   0.833  -4.478  1.00  0.00           H  
ATOM    726  HB2 GLU A  46       8.724  -0.407  -5.706  1.00  0.00           H  
ATOM    727  HB3 GLU A  46       7.568  -0.795  -6.972  1.00  0.00           H  
ATOM    728  HG2 GLU A  46       8.182   2.062  -6.428  1.00  0.00           H  
ATOM    729  HG3 GLU A  46       9.365   1.084  -7.296  1.00  0.00           H  
ATOM    730  N   HIS A  47       5.762   2.322  -6.070  1.00  0.00           N  
ATOM    731  CA  HIS A  47       4.774   3.172  -6.725  1.00  0.00           C  
ATOM    732  C   HIS A  47       5.342   4.564  -6.986  1.00  0.00           C  
ATOM    733  O   HIS A  47       5.906   5.193  -6.090  1.00  0.00           O  
ATOM    734  CB  HIS A  47       3.512   3.276  -5.868  1.00  0.00           C  
ATOM    735  CG  HIS A  47       2.492   4.226  -6.416  1.00  0.00           C  
ATOM    736  ND1 HIS A  47       2.493   5.576  -6.135  1.00  0.00           N  
ATOM    737  CD2 HIS A  47       1.435   4.015  -7.235  1.00  0.00           C  
ATOM    738  CE1 HIS A  47       1.480   6.153  -6.755  1.00  0.00           C  
ATOM    739  NE2 HIS A  47       0.822   5.228  -7.430  1.00  0.00           N  
ATOM    740  H   HIS A  47       6.553   2.734  -5.664  1.00  0.00           H  
ATOM    741  HA  HIS A  47       4.520   2.718  -7.670  1.00  0.00           H  
ATOM    742  HB2 HIS A  47       3.052   2.302  -5.796  1.00  0.00           H  
ATOM    743  HB3 HIS A  47       3.783   3.614  -4.878  1.00  0.00           H  
ATOM    744  HD1 HIS A  47       3.139   6.041  -5.564  1.00  0.00           H  
ATOM    745  HD2 HIS A  47       1.129   3.067  -7.656  1.00  0.00           H  
ATOM    746  HE1 HIS A  47       1.231   7.203  -6.718  1.00  0.00           H  
ATOM    747  HE2 HIS A  47      -0.020   5.370  -7.909  1.00  0.00           H  
ATOM    748  N   HIS A  48       5.189   5.039  -8.218  1.00  0.00           N  
ATOM    749  CA  HIS A  48       5.687   6.356  -8.597  1.00  0.00           C  
ATOM    750  C   HIS A  48       7.111   6.566  -8.089  1.00  0.00           C  
ATOM    751  O   HIS A  48       7.420   7.590  -7.482  1.00  0.00           O  
ATOM    752  CB  HIS A  48       4.771   7.449  -8.045  1.00  0.00           C  
ATOM    753  CG  HIS A  48       5.140   8.827  -8.502  1.00  0.00           C  
ATOM    754  ND1 HIS A  48       5.159   9.919  -7.661  1.00  0.00           N  
ATOM    755  CD2 HIS A  48       5.507   9.287  -9.721  1.00  0.00           C  
ATOM    756  CE1 HIS A  48       5.520  10.991  -8.343  1.00  0.00           C  
ATOM    757  NE2 HIS A  48       5.737  10.635  -9.596  1.00  0.00           N  
ATOM    758  H   HIS A  48       4.731   4.490  -8.888  1.00  0.00           H  
ATOM    759  HA  HIS A  48       5.691   6.412  -9.675  1.00  0.00           H  
ATOM    760  HB2 HIS A  48       3.758   7.254  -8.364  1.00  0.00           H  
ATOM    761  HB3 HIS A  48       4.813   7.434  -6.966  1.00  0.00           H  
ATOM    762  HD1 HIS A  48       4.939   9.910  -6.706  1.00  0.00           H  
ATOM    763  HD2 HIS A  48       5.600   8.702 -10.626  1.00  0.00           H  
ATOM    764  HE1 HIS A  48       5.621  11.990  -7.944  1.00  0.00           H  
ATOM    765  HE2 HIS A  48       5.933  11.251 -10.332  1.00  0.00           H  
ATOM    766  N   GLY A  49       7.974   5.586  -8.341  1.00  0.00           N  
ATOM    767  CA  GLY A  49       9.354   5.682  -7.901  1.00  0.00           C  
ATOM    768  C   GLY A  49       9.477   5.783  -6.394  1.00  0.00           C  
ATOM    769  O   GLY A  49      10.413   6.396  -5.880  1.00  0.00           O  
ATOM    770  H   GLY A  49       7.671   4.792  -8.829  1.00  0.00           H  
ATOM    771  HA2 GLY A  49       9.889   4.807  -8.238  1.00  0.00           H  
ATOM    772  HA3 GLY A  49       9.801   6.559  -8.347  1.00  0.00           H  
ATOM    773  N   ARG A  50       8.528   5.182  -5.683  1.00  0.00           N  
ATOM    774  CA  ARG A  50       8.533   5.209  -4.225  1.00  0.00           C  
ATOM    775  C   ARG A  50       8.330   3.809  -3.655  1.00  0.00           C  
ATOM    776  O   ARG A  50       7.555   3.015  -4.189  1.00  0.00           O  
ATOM    777  CB  ARG A  50       7.439   6.145  -3.708  1.00  0.00           C  
ATOM    778  CG  ARG A  50       7.454   6.324  -2.199  1.00  0.00           C  
ATOM    779  CD  ARG A  50       8.399   7.440  -1.780  1.00  0.00           C  
ATOM    780  NE  ARG A  50       7.762   8.752  -1.853  1.00  0.00           N  
ATOM    781  CZ  ARG A  50       6.892   9.198  -0.954  1.00  0.00           C  
ATOM    782  NH1 ARG A  50       6.557   8.441   0.082  1.00  0.00           N  
ATOM    783  NH2 ARG A  50       6.356  10.404  -1.089  1.00  0.00           N  
ATOM    784  H   ARG A  50       7.808   4.709  -6.150  1.00  0.00           H  
ATOM    785  HA  ARG A  50       9.494   5.581  -3.903  1.00  0.00           H  
ATOM    786  HB2 ARG A  50       7.567   7.116  -4.165  1.00  0.00           H  
ATOM    787  HB3 ARG A  50       6.477   5.746  -3.992  1.00  0.00           H  
ATOM    788  HG2 ARG A  50       6.457   6.568  -1.865  1.00  0.00           H  
ATOM    789  HG3 ARG A  50       7.775   5.401  -1.740  1.00  0.00           H  
ATOM    790  HD2 ARG A  50       8.717   7.261  -0.764  1.00  0.00           H  
ATOM    791  HD3 ARG A  50       9.258   7.430  -2.433  1.00  0.00           H  
ATOM    792  HE  ARG A  50       7.996   9.329  -2.610  1.00  0.00           H  
ATOM    793 HH11 ARG A  50       6.960   7.532   0.187  1.00  0.00           H  
ATOM    794 HH12 ARG A  50       5.902   8.779   0.758  1.00  0.00           H  
ATOM    795 HH21 ARG A  50       6.606  10.978  -1.868  1.00  0.00           H  
ATOM    796 HH22 ARG A  50       5.701  10.739  -0.412  1.00  0.00           H  
ATOM    797  N   VAL A  51       9.033   3.511  -2.566  1.00  0.00           N  
ATOM    798  CA  VAL A  51       8.930   2.207  -1.922  1.00  0.00           C  
ATOM    799  C   VAL A  51       8.513   2.346  -0.463  1.00  0.00           C  
ATOM    800  O   VAL A  51       8.999   3.221   0.252  1.00  0.00           O  
ATOM    801  CB  VAL A  51      10.264   1.440  -1.993  1.00  0.00           C  
ATOM    802  CG1 VAL A  51      10.150   0.103  -1.275  1.00  0.00           C  
ATOM    803  CG2 VAL A  51      10.689   1.242  -3.440  1.00  0.00           C  
ATOM    804  H   VAL A  51       9.635   4.185  -2.187  1.00  0.00           H  
ATOM    805  HA  VAL A  51       8.181   1.633  -2.448  1.00  0.00           H  
ATOM    806  HB  VAL A  51      11.021   2.027  -1.494  1.00  0.00           H  
ATOM    807 HG11 VAL A  51      10.741  -0.636  -1.795  1.00  0.00           H  
ATOM    808 HG12 VAL A  51      10.510   0.206  -0.262  1.00  0.00           H  
ATOM    809 HG13 VAL A  51       9.116  -0.210  -1.260  1.00  0.00           H  
ATOM    810 HG21 VAL A  51      10.867   2.205  -3.896  1.00  0.00           H  
ATOM    811 HG22 VAL A  51      11.596   0.655  -3.473  1.00  0.00           H  
ATOM    812 HG23 VAL A  51       9.908   0.727  -3.978  1.00  0.00           H  
ATOM    813  N   GLY A  52       7.607   1.476  -0.026  1.00  0.00           N  
ATOM    814  CA  GLY A  52       7.140   1.518   1.347  1.00  0.00           C  
ATOM    815  C   GLY A  52       6.162   0.403   1.661  1.00  0.00           C  
ATOM    816  O   GLY A  52       6.038  -0.556   0.898  1.00  0.00           O  
ATOM    817  H   GLY A  52       7.254   0.799  -0.641  1.00  0.00           H  
ATOM    818  HA2 GLY A  52       7.989   1.435   2.008  1.00  0.00           H  
ATOM    819  HA3 GLY A  52       6.653   2.467   1.520  1.00  0.00           H  
ATOM    820  N   ILE A  53       5.467   0.527   2.787  1.00  0.00           N  
ATOM    821  CA  ILE A  53       4.496  -0.479   3.200  1.00  0.00           C  
ATOM    822  C   ILE A  53       3.079   0.082   3.173  1.00  0.00           C  
ATOM    823  O   ILE A  53       2.879   1.296   3.226  1.00  0.00           O  
ATOM    824  CB  ILE A  53       4.801  -1.008   4.613  1.00  0.00           C  
ATOM    825  CG1 ILE A  53       4.542   0.081   5.656  1.00  0.00           C  
ATOM    826  CG2 ILE A  53       6.239  -1.498   4.697  1.00  0.00           C  
ATOM    827  CD1 ILE A  53       4.346  -0.458   7.056  1.00  0.00           C  
ATOM    828  H   ILE A  53       5.610   1.314   3.353  1.00  0.00           H  
ATOM    829  HA  ILE A  53       4.558  -1.305   2.506  1.00  0.00           H  
ATOM    830  HB  ILE A  53       4.149  -1.846   4.808  1.00  0.00           H  
ATOM    831 HG12 ILE A  53       5.381   0.758   5.676  1.00  0.00           H  
ATOM    832 HG13 ILE A  53       3.650   0.626   5.382  1.00  0.00           H  
ATOM    833 HG21 ILE A  53       6.425  -1.902   5.681  1.00  0.00           H  
ATOM    834 HG22 ILE A  53       6.400  -2.268   3.957  1.00  0.00           H  
ATOM    835 HG23 ILE A  53       6.912  -0.674   4.513  1.00  0.00           H  
ATOM    836 HD11 ILE A  53       4.830  -1.419   7.143  1.00  0.00           H  
ATOM    837 HD12 ILE A  53       4.776   0.229   7.770  1.00  0.00           H  
ATOM    838 HD13 ILE A  53       3.290  -0.568   7.255  1.00  0.00           H  
ATOM    839  N   PHE A  54       2.097  -0.810   3.093  1.00  0.00           N  
ATOM    840  CA  PHE A  54       0.696  -0.404   3.061  1.00  0.00           C  
ATOM    841  C   PHE A  54      -0.218  -1.581   3.390  1.00  0.00           C  
ATOM    842  O   PHE A  54       0.087  -2.737   3.098  1.00  0.00           O  
ATOM    843  CB  PHE A  54       0.340   0.166   1.687  1.00  0.00           C  
ATOM    844  CG  PHE A  54       0.780  -0.705   0.545  1.00  0.00           C  
ATOM    845  CD1 PHE A  54      -0.026  -1.736   0.091  1.00  0.00           C  
ATOM    846  CD2 PHE A  54       2.001  -0.492  -0.075  1.00  0.00           C  
ATOM    847  CE1 PHE A  54       0.376  -2.539  -0.960  1.00  0.00           C  
ATOM    848  CE2 PHE A  54       2.408  -1.291  -1.127  1.00  0.00           C  
ATOM    849  CZ  PHE A  54       1.595  -2.316  -1.569  1.00  0.00           C  
ATOM    850  H   PHE A  54       2.319  -1.764   3.054  1.00  0.00           H  
ATOM    851  HA  PHE A  54       0.557   0.363   3.807  1.00  0.00           H  
ATOM    852  HB2 PHE A  54      -0.731   0.282   1.620  1.00  0.00           H  
ATOM    853  HB3 PHE A  54       0.811   1.130   1.572  1.00  0.00           H  
ATOM    854  HD1 PHE A  54      -0.981  -1.911   0.568  1.00  0.00           H  
ATOM    855  HD2 PHE A  54       2.638   0.309   0.270  1.00  0.00           H  
ATOM    856  HE1 PHE A  54      -0.262  -3.340  -1.303  1.00  0.00           H  
ATOM    857  HE2 PHE A  54       3.362  -1.115  -1.602  1.00  0.00           H  
ATOM    858  HZ  PHE A  54       1.911  -2.941  -2.391  1.00  0.00           H  
ATOM    859  N   PRO A  55      -1.368  -1.280   4.012  1.00  0.00           N  
ATOM    860  CA  PRO A  55      -2.351  -2.298   4.394  1.00  0.00           C  
ATOM    861  C   PRO A  55      -3.051  -2.910   3.185  1.00  0.00           C  
ATOM    862  O   PRO A  55      -3.337  -2.220   2.207  1.00  0.00           O  
ATOM    863  CB  PRO A  55      -3.351  -1.521   5.254  1.00  0.00           C  
ATOM    864  CG  PRO A  55      -3.235  -0.110   4.788  1.00  0.00           C  
ATOM    865  CD  PRO A  55      -1.797   0.077   4.390  1.00  0.00           C  
ATOM    866  HA  PRO A  55      -1.900  -3.083   4.983  1.00  0.00           H  
ATOM    867  HB2 PRO A  55      -4.346  -1.910   5.093  1.00  0.00           H  
ATOM    868  HB3 PRO A  55      -3.085  -1.616   6.296  1.00  0.00           H  
ATOM    869  HG2 PRO A  55      -3.883   0.051   3.941  1.00  0.00           H  
ATOM    870  HG3 PRO A  55      -3.491   0.563   5.593  1.00  0.00           H  
ATOM    871  HD2 PRO A  55      -1.723   0.753   3.550  1.00  0.00           H  
ATOM    872  HD3 PRO A  55      -1.219   0.445   5.224  1.00  0.00           H  
ATOM    873  N   ARG A  56      -3.324  -4.209   3.260  1.00  0.00           N  
ATOM    874  CA  ARG A  56      -3.990  -4.913   2.172  1.00  0.00           C  
ATOM    875  C   ARG A  56      -5.451  -4.486   2.061  1.00  0.00           C  
ATOM    876  O   ARG A  56      -5.964  -4.266   0.963  1.00  0.00           O  
ATOM    877  CB  ARG A  56      -3.905  -6.426   2.387  1.00  0.00           C  
ATOM    878  CG  ARG A  56      -4.819  -7.224   1.472  1.00  0.00           C  
ATOM    879  CD  ARG A  56      -4.984  -8.655   1.958  1.00  0.00           C  
ATOM    880  NE  ARG A  56      -5.338  -9.565   0.873  1.00  0.00           N  
ATOM    881  CZ  ARG A  56      -5.372 -10.887   1.003  1.00  0.00           C  
ATOM    882  NH1 ARG A  56      -5.075 -11.449   2.167  1.00  0.00           N  
ATOM    883  NH2 ARG A  56      -5.704 -11.648  -0.032  1.00  0.00           N  
ATOM    884  H   ARG A  56      -3.071  -4.705   4.067  1.00  0.00           H  
ATOM    885  HA  ARG A  56      -3.483  -4.661   1.253  1.00  0.00           H  
ATOM    886  HB2 ARG A  56      -2.889  -6.746   2.212  1.00  0.00           H  
ATOM    887  HB3 ARG A  56      -4.173  -6.647   3.409  1.00  0.00           H  
ATOM    888  HG2 ARG A  56      -5.790  -6.751   1.446  1.00  0.00           H  
ATOM    889  HG3 ARG A  56      -4.396  -7.236   0.478  1.00  0.00           H  
ATOM    890  HD2 ARG A  56      -4.053  -8.980   2.399  1.00  0.00           H  
ATOM    891  HD3 ARG A  56      -5.763  -8.679   2.705  1.00  0.00           H  
ATOM    892  HE  ARG A  56      -5.560  -9.171   0.004  1.00  0.00           H  
ATOM    893 HH11 ARG A  56      -4.826 -10.878   2.948  1.00  0.00           H  
ATOM    894 HH12 ARG A  56      -5.103 -12.444   2.263  1.00  0.00           H  
ATOM    895 HH21 ARG A  56      -5.928 -11.228  -0.910  1.00  0.00           H  
ATOM    896 HH22 ARG A  56      -5.729 -12.642   0.068  1.00  0.00           H  
ATOM    897  N   THR A  57      -6.117  -4.371   3.205  1.00  0.00           N  
ATOM    898  CA  THR A  57      -7.519  -3.972   3.237  1.00  0.00           C  
ATOM    899  C   THR A  57      -7.754  -2.725   2.393  1.00  0.00           C  
ATOM    900  O   THR A  57      -8.862  -2.492   1.907  1.00  0.00           O  
ATOM    901  CB  THR A  57      -7.993  -3.700   4.677  1.00  0.00           C  
ATOM    902  OG1 THR A  57      -9.343  -3.222   4.667  1.00  0.00           O  
ATOM    903  CG2 THR A  57      -7.094  -2.680   5.360  1.00  0.00           C  
ATOM    904  H   THR A  57      -5.654  -4.560   4.048  1.00  0.00           H  
ATOM    905  HA  THR A  57      -8.106  -4.784   2.834  1.00  0.00           H  
ATOM    906  HB  THR A  57      -7.950  -4.625   5.234  1.00  0.00           H  
ATOM    907  HG1 THR A  57      -9.816  -3.617   3.930  1.00  0.00           H  
ATOM    908 HG21 THR A  57      -7.460  -2.488   6.357  1.00  0.00           H  
ATOM    909 HG22 THR A  57      -7.096  -1.761   4.792  1.00  0.00           H  
ATOM    910 HG23 THR A  57      -6.088  -3.067   5.414  1.00  0.00           H  
ATOM    911  N   TYR A  58      -6.707  -1.926   2.221  1.00  0.00           N  
ATOM    912  CA  TYR A  58      -6.801  -0.701   1.436  1.00  0.00           C  
ATOM    913  C   TYR A  58      -6.720  -1.003  -0.057  1.00  0.00           C  
ATOM    914  O   TYR A  58      -7.343  -0.324  -0.874  1.00  0.00           O  
ATOM    915  CB  TYR A  58      -5.689   0.271   1.833  1.00  0.00           C  
ATOM    916  CG  TYR A  58      -6.076   1.210   2.953  1.00  0.00           C  
ATOM    917  CD1 TYR A  58      -6.093   0.778   4.273  1.00  0.00           C  
ATOM    918  CD2 TYR A  58      -6.425   2.529   2.691  1.00  0.00           C  
ATOM    919  CE1 TYR A  58      -6.447   1.632   5.300  1.00  0.00           C  
ATOM    920  CE2 TYR A  58      -6.778   3.391   3.711  1.00  0.00           C  
ATOM    921  CZ  TYR A  58      -6.788   2.937   5.014  1.00  0.00           C  
ATOM    922  OH  TYR A  58      -7.141   3.792   6.033  1.00  0.00           O  
ATOM    923  H   TYR A  58      -5.851  -2.164   2.633  1.00  0.00           H  
ATOM    924  HA  TYR A  58      -7.757  -0.244   1.647  1.00  0.00           H  
ATOM    925  HB2 TYR A  58      -4.827  -0.292   2.156  1.00  0.00           H  
ATOM    926  HB3 TYR A  58      -5.420   0.870   0.975  1.00  0.00           H  
ATOM    927  HD1 TYR A  58      -5.826  -0.245   4.494  1.00  0.00           H  
ATOM    928  HD2 TYR A  58      -6.416   2.881   1.669  1.00  0.00           H  
ATOM    929  HE1 TYR A  58      -6.455   1.278   6.320  1.00  0.00           H  
ATOM    930  HE2 TYR A  58      -7.046   4.413   3.487  1.00  0.00           H  
ATOM    931  HH  TYR A  58      -6.563   4.558   6.022  1.00  0.00           H  
ATOM    932  N   ILE A  59      -5.947  -2.026  -0.406  1.00  0.00           N  
ATOM    933  CA  ILE A  59      -5.784  -2.420  -1.800  1.00  0.00           C  
ATOM    934  C   ILE A  59      -6.526  -3.720  -2.094  1.00  0.00           C  
ATOM    935  O   ILE A  59      -7.075  -4.350  -1.191  1.00  0.00           O  
ATOM    936  CB  ILE A  59      -4.298  -2.596  -2.165  1.00  0.00           C  
ATOM    937  CG1 ILE A  59      -3.716  -3.817  -1.452  1.00  0.00           C  
ATOM    938  CG2 ILE A  59      -3.513  -1.342  -1.808  1.00  0.00           C  
ATOM    939  CD1 ILE A  59      -3.975  -5.120  -2.176  1.00  0.00           C  
ATOM    940  H   ILE A  59      -5.476  -2.528   0.291  1.00  0.00           H  
ATOM    941  HA  ILE A  59      -6.196  -1.635  -2.418  1.00  0.00           H  
ATOM    942  HB  ILE A  59      -4.228  -2.743  -3.232  1.00  0.00           H  
ATOM    943 HG12 ILE A  59      -2.648  -3.697  -1.359  1.00  0.00           H  
ATOM    944 HG13 ILE A  59      -4.153  -3.892  -0.467  1.00  0.00           H  
ATOM    945 HG21 ILE A  59      -3.750  -1.046  -0.796  1.00  0.00           H  
ATOM    946 HG22 ILE A  59      -2.456  -1.547  -1.884  1.00  0.00           H  
ATOM    947 HG23 ILE A  59      -3.777  -0.546  -2.487  1.00  0.00           H  
ATOM    948 HD11 ILE A  59      -4.825  -5.617  -1.731  1.00  0.00           H  
ATOM    949 HD12 ILE A  59      -4.178  -4.920  -3.217  1.00  0.00           H  
ATOM    950 HD13 ILE A  59      -3.105  -5.756  -2.094  1.00  0.00           H  
ATOM    951  N   GLU A  60      -6.535  -4.115  -3.363  1.00  0.00           N  
ATOM    952  CA  GLU A  60      -7.208  -5.341  -3.775  1.00  0.00           C  
ATOM    953  C   GLU A  60      -6.402  -6.072  -4.845  1.00  0.00           C  
ATOM    954  O   GLU A  60      -6.219  -5.567  -5.954  1.00  0.00           O  
ATOM    955  CB  GLU A  60      -8.610  -5.027  -4.304  1.00  0.00           C  
ATOM    956  CG  GLU A  60      -9.251  -6.182  -5.053  1.00  0.00           C  
ATOM    957  CD  GLU A  60      -9.740  -7.279  -4.127  1.00  0.00           C  
ATOM    958  OE1 GLU A  60     -10.256  -6.950  -3.038  1.00  0.00           O  
ATOM    959  OE2 GLU A  60      -9.606  -8.466  -4.491  1.00  0.00           O  
ATOM    960  H   GLU A  60      -6.079  -3.570  -4.037  1.00  0.00           H  
ATOM    961  HA  GLU A  60      -7.296  -5.979  -2.909  1.00  0.00           H  
ATOM    962  HB2 GLU A  60      -9.246  -4.767  -3.471  1.00  0.00           H  
ATOM    963  HB3 GLU A  60      -8.547  -4.182  -4.974  1.00  0.00           H  
ATOM    964  HG2 GLU A  60     -10.092  -5.807  -5.617  1.00  0.00           H  
ATOM    965  HG3 GLU A  60      -8.523  -6.603  -5.732  1.00  0.00           H  
ATOM    966  N   LEU A  61      -5.920  -7.262  -4.504  1.00  0.00           N  
ATOM    967  CA  LEU A  61      -5.132  -8.063  -5.433  1.00  0.00           C  
ATOM    968  C   LEU A  61      -5.922  -8.357  -6.705  1.00  0.00           C  
ATOM    969  O   LEU A  61      -7.116  -8.655  -6.652  1.00  0.00           O  
ATOM    970  CB  LEU A  61      -4.703  -9.374  -4.771  1.00  0.00           C  
ATOM    971  CG  LEU A  61      -3.449  -9.307  -3.899  1.00  0.00           C  
ATOM    972  CD1 LEU A  61      -3.335 -10.551  -3.033  1.00  0.00           C  
ATOM    973  CD2 LEU A  61      -2.207  -9.140  -4.763  1.00  0.00           C  
ATOM    974  H   LEU A  61      -6.098  -7.611  -3.606  1.00  0.00           H  
ATOM    975  HA  LEU A  61      -4.250  -7.496  -5.694  1.00  0.00           H  
ATOM    976  HB2 LEU A  61      -5.519  -9.713  -4.152  1.00  0.00           H  
ATOM    977  HB3 LEU A  61      -4.524 -10.096  -5.555  1.00  0.00           H  
ATOM    978  HG  LEU A  61      -3.519  -8.450  -3.244  1.00  0.00           H  
ATOM    979 HD11 LEU A  61      -3.478 -10.283  -1.997  1.00  0.00           H  
ATOM    980 HD12 LEU A  61      -2.355 -10.989  -3.159  1.00  0.00           H  
ATOM    981 HD13 LEU A  61      -4.089 -11.266  -3.328  1.00  0.00           H  
ATOM    982 HD21 LEU A  61      -2.402  -8.412  -5.536  1.00  0.00           H  
ATOM    983 HD22 LEU A  61      -1.955 -10.088  -5.217  1.00  0.00           H  
ATOM    984 HD23 LEU A  61      -1.385  -8.804  -4.150  1.00  0.00           H  
ATOM    985  N   LEU A  62      -5.248  -8.273  -7.846  1.00  0.00           N  
ATOM    986  CA  LEU A  62      -5.886  -8.532  -9.132  1.00  0.00           C  
ATOM    987  C   LEU A  62      -5.659  -9.974  -9.572  1.00  0.00           C  
ATOM    988  O   LEU A  62      -4.767 -10.655  -9.066  1.00  0.00           O  
ATOM    989  CB  LEU A  62      -5.347  -7.572 -10.194  1.00  0.00           C  
ATOM    990  CG  LEU A  62      -5.658  -6.090  -9.980  1.00  0.00           C  
ATOM    991  CD1 LEU A  62      -4.810  -5.227 -10.901  1.00  0.00           C  
ATOM    992  CD2 LEU A  62      -7.139  -5.818 -10.206  1.00  0.00           C  
ATOM    993  H   LEU A  62      -4.299  -8.031  -7.825  1.00  0.00           H  
ATOM    994  HA  LEU A  62      -6.947  -8.367  -9.015  1.00  0.00           H  
ATOM    995  HB2 LEU A  62      -4.274  -7.682 -10.225  1.00  0.00           H  
ATOM    996  HB3 LEU A  62      -5.765  -7.864 -11.147  1.00  0.00           H  
ATOM    997  HG  LEU A  62      -5.420  -5.822  -8.960  1.00  0.00           H  
ATOM    998 HD11 LEU A  62      -4.856  -4.199 -10.575  1.00  0.00           H  
ATOM    999 HD12 LEU A  62      -5.185  -5.302 -11.911  1.00  0.00           H  
ATOM   1000 HD13 LEU A  62      -3.786  -5.569 -10.872  1.00  0.00           H  
ATOM   1001 HD21 LEU A  62      -7.723  -6.576  -9.705  1.00  0.00           H  
ATOM   1002 HD22 LEU A  62      -7.351  -5.841 -11.265  1.00  0.00           H  
ATOM   1003 HD23 LEU A  62      -7.391  -4.847  -9.808  1.00  0.00           H  
ATOM   1004  N   SER A  63      -6.470 -10.433 -10.520  1.00  0.00           N  
ATOM   1005  CA  SER A  63      -6.358 -11.796 -11.028  1.00  0.00           C  
ATOM   1006  C   SER A  63      -5.374 -11.863 -12.192  1.00  0.00           C  
ATOM   1007  O   SER A  63      -5.052 -10.847 -12.806  1.00  0.00           O  
ATOM   1008  CB  SER A  63      -7.729 -12.310 -11.473  1.00  0.00           C  
ATOM   1009  OG  SER A  63      -7.608 -13.523 -12.196  1.00  0.00           O  
ATOM   1010  H   SER A  63      -7.161  -9.842 -10.885  1.00  0.00           H  
ATOM   1011  HA  SER A  63      -5.993 -12.419 -10.226  1.00  0.00           H  
ATOM   1012  HB2 SER A  63      -8.345 -12.483 -10.605  1.00  0.00           H  
ATOM   1013  HB3 SER A  63      -8.198 -11.572 -12.108  1.00  0.00           H  
ATOM   1014  HG  SER A  63      -8.181 -14.187 -11.806  1.00  0.00           H  
ATOM   1015  N   GLY A  64      -4.899 -13.069 -12.488  1.00  0.00           N  
ATOM   1016  CA  GLY A  64      -3.956 -13.248 -13.577  1.00  0.00           C  
ATOM   1017  C   GLY A  64      -4.113 -14.590 -14.265  1.00  0.00           C  
ATOM   1018  O   GLY A  64      -5.002 -15.378 -13.940  1.00  0.00           O  
ATOM   1019  H   GLY A  64      -5.192 -13.844 -11.963  1.00  0.00           H  
ATOM   1020  HA2 GLY A  64      -4.108 -12.463 -14.302  1.00  0.00           H  
ATOM   1021  HA3 GLY A  64      -2.953 -13.173 -13.184  1.00  0.00           H  
ATOM   1022  N   PRO A  65      -3.236 -14.865 -15.241  1.00  0.00           N  
ATOM   1023  CA  PRO A  65      -3.261 -16.120 -15.998  1.00  0.00           C  
ATOM   1024  C   PRO A  65      -2.842 -17.316 -15.151  1.00  0.00           C  
ATOM   1025  O   PRO A  65      -2.376 -17.157 -14.022  1.00  0.00           O  
ATOM   1026  CB  PRO A  65      -2.248 -15.878 -17.120  1.00  0.00           C  
ATOM   1027  CG  PRO A  65      -1.319 -14.848 -16.575  1.00  0.00           C  
ATOM   1028  CD  PRO A  65      -2.151 -13.971 -15.681  1.00  0.00           C  
ATOM   1029  HA  PRO A  65      -4.235 -16.306 -16.425  1.00  0.00           H  
ATOM   1030  HB2 PRO A  65      -1.729 -16.800 -17.345  1.00  0.00           H  
ATOM   1031  HB3 PRO A  65      -2.759 -15.522 -18.001  1.00  0.00           H  
ATOM   1032  HG2 PRO A  65      -0.534 -15.325 -16.009  1.00  0.00           H  
ATOM   1033  HG3 PRO A  65      -0.900 -14.268 -17.384  1.00  0.00           H  
ATOM   1034  HD2 PRO A  65      -1.567 -13.630 -14.839  1.00  0.00           H  
ATOM   1035  HD3 PRO A  65      -2.544 -13.132 -16.235  1.00  0.00           H  
ATOM   1036  N   SER A  66      -3.011 -18.514 -15.702  1.00  0.00           N  
ATOM   1037  CA  SER A  66      -2.653 -19.738 -14.995  1.00  0.00           C  
ATOM   1038  C   SER A  66      -2.494 -20.901 -15.969  1.00  0.00           C  
ATOM   1039  O   SER A  66      -2.980 -20.851 -17.098  1.00  0.00           O  
ATOM   1040  CB  SER A  66      -3.716 -20.077 -13.948  1.00  0.00           C  
ATOM   1041  OG  SER A  66      -3.850 -19.031 -13.000  1.00  0.00           O  
ATOM   1042  H   SER A  66      -3.387 -18.575 -16.605  1.00  0.00           H  
ATOM   1043  HA  SER A  66      -1.710 -19.570 -14.496  1.00  0.00           H  
ATOM   1044  HB2 SER A  66      -4.666 -20.225 -14.438  1.00  0.00           H  
ATOM   1045  HB3 SER A  66      -3.432 -20.982 -13.430  1.00  0.00           H  
ATOM   1046  HG  SER A  66      -3.506 -19.322 -12.152  1.00  0.00           H  
ATOM   1047  N   SER A  67      -1.809 -21.949 -15.522  1.00  0.00           N  
ATOM   1048  CA  SER A  67      -1.581 -23.125 -16.355  1.00  0.00           C  
ATOM   1049  C   SER A  67      -2.766 -24.083 -16.278  1.00  0.00           C  
ATOM   1050  O   SER A  67      -3.180 -24.490 -15.193  1.00  0.00           O  
ATOM   1051  CB  SER A  67      -0.301 -23.842 -15.922  1.00  0.00           C  
ATOM   1052  OG  SER A  67       0.001 -24.917 -16.794  1.00  0.00           O  
ATOM   1053  H   SER A  67      -1.445 -21.930 -14.612  1.00  0.00           H  
ATOM   1054  HA  SER A  67      -1.469 -22.791 -17.376  1.00  0.00           H  
ATOM   1055  HB2 SER A  67       0.522 -23.144 -15.933  1.00  0.00           H  
ATOM   1056  HB3 SER A  67      -0.430 -24.231 -14.922  1.00  0.00           H  
ATOM   1057  HG  SER A  67       0.821 -24.732 -17.259  1.00  0.00           H  
ATOM   1058  N   GLY A  68      -3.307 -24.440 -17.438  1.00  0.00           N  
ATOM   1059  CA  GLY A  68      -4.439 -25.347 -17.481  1.00  0.00           C  
ATOM   1060  C   GLY A  68      -5.596 -24.792 -18.288  1.00  0.00           C  
ATOM   1061  O   GLY A  68      -6.559 -24.269 -17.727  1.00  0.00           O  
ATOM   1062  H   GLY A  68      -2.935 -24.084 -18.272  1.00  0.00           H  
ATOM   1063  HA2 GLY A  68      -4.122 -26.280 -17.921  1.00  0.00           H  
ATOM   1064  HA3 GLY A  68      -4.776 -25.532 -16.472  1.00  0.00           H  
TER    1065      GLY A  68                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      15.601 -12.522 -18.761  1.00  0.00           N  
ATOM      2  CA  GLY A   1      15.074 -12.454 -17.411  1.00  0.00           C  
ATOM      3  C   GLY A   1      16.029 -13.031 -16.385  1.00  0.00           C  
ATOM      4  O   GLY A   1      16.627 -14.084 -16.607  1.00  0.00           O  
ATOM      5  H1  GLY A   1      16.142 -13.292 -19.036  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      14.877 -11.422 -17.164  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      14.146 -13.006 -17.371  1.00  0.00           H  
ATOM      8  N   SER A   2      16.175 -12.339 -15.260  1.00  0.00           N  
ATOM      9  CA  SER A   2      17.070 -12.786 -14.198  1.00  0.00           C  
ATOM     10  C   SER A   2      16.279 -13.204 -12.962  1.00  0.00           C  
ATOM     11  O   SER A   2      15.069 -12.993 -12.884  1.00  0.00           O  
ATOM     12  CB  SER A   2      18.058 -11.677 -13.834  1.00  0.00           C  
ATOM     13  OG  SER A   2      18.817 -11.280 -14.963  1.00  0.00           O  
ATOM     14  H   SER A   2      15.671 -11.507 -15.142  1.00  0.00           H  
ATOM     15  HA  SER A   2      17.619 -13.640 -14.565  1.00  0.00           H  
ATOM     16  HB2 SER A   2      17.515 -10.822 -13.462  1.00  0.00           H  
ATOM     17  HB3 SER A   2      18.732 -12.036 -13.070  1.00  0.00           H  
ATOM     18  HG  SER A   2      19.597 -11.834 -15.036  1.00  0.00           H  
ATOM     19  N   SER A   3      16.973 -13.798 -11.996  1.00  0.00           N  
ATOM     20  CA  SER A   3      16.337 -14.250 -10.765  1.00  0.00           C  
ATOM     21  C   SER A   3      16.067 -13.075  -9.830  1.00  0.00           C  
ATOM     22  O   SER A   3      16.577 -11.974 -10.035  1.00  0.00           O  
ATOM     23  CB  SER A   3      17.217 -15.284 -10.060  1.00  0.00           C  
ATOM     24  OG  SER A   3      17.441 -16.412 -10.889  1.00  0.00           O  
ATOM     25  H   SER A   3      17.936 -13.939 -12.117  1.00  0.00           H  
ATOM     26  HA  SER A   3      15.396 -14.710 -11.027  1.00  0.00           H  
ATOM     27  HB2 SER A   3      18.169 -14.837  -9.817  1.00  0.00           H  
ATOM     28  HB3 SER A   3      16.729 -15.610  -9.153  1.00  0.00           H  
ATOM     29  HG  SER A   3      18.385 -16.537 -11.012  1.00  0.00           H  
ATOM     30  N   GLY A   4      15.259 -13.318  -8.802  1.00  0.00           N  
ATOM     31  CA  GLY A   4      14.934 -12.271  -7.851  1.00  0.00           C  
ATOM     32  C   GLY A   4      13.598 -12.498  -7.172  1.00  0.00           C  
ATOM     33  O   GLY A   4      13.264 -13.625  -6.807  1.00  0.00           O  
ATOM     34  H   GLY A   4      14.881 -14.215  -8.688  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      15.707 -12.232  -7.097  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      14.904 -11.325  -8.371  1.00  0.00           H  
ATOM     37  N   SER A   5      12.832 -11.425  -7.002  1.00  0.00           N  
ATOM     38  CA  SER A   5      11.527 -11.512  -6.358  1.00  0.00           C  
ATOM     39  C   SER A   5      10.441 -10.917  -7.248  1.00  0.00           C  
ATOM     40  O   SER A   5      10.441  -9.718  -7.529  1.00  0.00           O  
ATOM     41  CB  SER A   5      11.551 -10.789  -5.010  1.00  0.00           C  
ATOM     42  OG  SER A   5      12.000  -9.453  -5.156  1.00  0.00           O  
ATOM     43  H   SER A   5      13.154 -10.554  -7.315  1.00  0.00           H  
ATOM     44  HA  SER A   5      11.308 -12.557  -6.192  1.00  0.00           H  
ATOM     45  HB2 SER A   5      10.555 -10.778  -4.593  1.00  0.00           H  
ATOM     46  HB3 SER A   5      12.217 -11.309  -4.337  1.00  0.00           H  
ATOM     47  HG  SER A   5      12.919  -9.392  -4.884  1.00  0.00           H  
ATOM     48  N   SER A   6       9.516 -11.764  -7.690  1.00  0.00           N  
ATOM     49  CA  SER A   6       8.426 -11.323  -8.552  1.00  0.00           C  
ATOM     50  C   SER A   6       7.291 -10.721  -7.728  1.00  0.00           C  
ATOM     51  O   SER A   6       6.779 -11.349  -6.803  1.00  0.00           O  
ATOM     52  CB  SER A   6       7.900 -12.495  -9.384  1.00  0.00           C  
ATOM     53  OG  SER A   6       7.174 -12.035 -10.510  1.00  0.00           O  
ATOM     54  H   SER A   6       9.570 -12.708  -7.431  1.00  0.00           H  
ATOM     55  HA  SER A   6       8.814 -10.566  -9.216  1.00  0.00           H  
ATOM     56  HB2 SER A   6       8.732 -13.091  -9.726  1.00  0.00           H  
ATOM     57  HB3 SER A   6       7.249 -13.103  -8.773  1.00  0.00           H  
ATOM     58  HG  SER A   6       6.237 -12.194 -10.374  1.00  0.00           H  
ATOM     59  N   GLY A   7       6.904  -9.496  -8.072  1.00  0.00           N  
ATOM     60  CA  GLY A   7       5.834  -8.828  -7.356  1.00  0.00           C  
ATOM     61  C   GLY A   7       4.466  -9.148  -7.926  1.00  0.00           C  
ATOM     62  O   GLY A   7       4.356  -9.697  -9.022  1.00  0.00           O  
ATOM     63  H   GLY A   7       7.349  -9.043  -8.819  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       5.862  -9.134  -6.321  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       5.992  -7.761  -7.409  1.00  0.00           H  
ATOM     66  N   ARG A   8       3.421  -8.806  -7.179  1.00  0.00           N  
ATOM     67  CA  ARG A   8       2.054  -9.064  -7.616  1.00  0.00           C  
ATOM     68  C   ARG A   8       1.298  -7.757  -7.837  1.00  0.00           C  
ATOM     69  O   ARG A   8       1.478  -6.777  -7.113  1.00  0.00           O  
ATOM     70  CB  ARG A   8       1.319  -9.922  -6.584  1.00  0.00           C  
ATOM     71  CG  ARG A   8       1.551 -11.414  -6.757  1.00  0.00           C  
ATOM     72  CD  ARG A   8       0.428 -12.228  -6.134  1.00  0.00           C  
ATOM     73  NE  ARG A   8       0.443 -13.617  -6.586  1.00  0.00           N  
ATOM     74  CZ  ARG A   8      -0.390 -14.547  -6.132  1.00  0.00           C  
ATOM     75  NH1 ARG A   8      -1.299 -14.237  -5.217  1.00  0.00           N  
ATOM     76  NH2 ARG A   8      -0.314 -15.789  -6.592  1.00  0.00           N  
ATOM     77  H   ARG A   8       3.572  -8.371  -6.314  1.00  0.00           H  
ATOM     78  HA  ARG A   8       2.100  -9.602  -8.551  1.00  0.00           H  
ATOM     79  HB2 ARG A   8       1.653  -9.640  -5.596  1.00  0.00           H  
ATOM     80  HB3 ARG A   8       0.260  -9.732  -6.665  1.00  0.00           H  
ATOM     81  HG2 ARG A   8       1.604 -11.641  -7.811  1.00  0.00           H  
ATOM     82  HG3 ARG A   8       2.484 -11.681  -6.282  1.00  0.00           H  
ATOM     83  HD2 ARG A   8       0.539 -12.208  -5.060  1.00  0.00           H  
ATOM     84  HD3 ARG A   8      -0.516 -11.780  -6.407  1.00  0.00           H  
ATOM     85  HE  ARG A   8       1.107 -13.867  -7.261  1.00  0.00           H  
ATOM     86 HH11 ARG A   8      -1.359 -13.302  -4.870  1.00  0.00           H  
ATOM     87 HH12 ARG A   8      -1.926 -14.939  -4.878  1.00  0.00           H  
ATOM     88 HH21 ARG A   8       0.370 -16.026  -7.281  1.00  0.00           H  
ATOM     89 HH22 ARG A   8      -0.941 -16.488  -6.249  1.00  0.00           H  
ATOM     90  N   PRO A   9       0.432  -7.739  -8.861  1.00  0.00           N  
ATOM     91  CA  PRO A   9      -0.368  -6.559  -9.201  1.00  0.00           C  
ATOM     92  C   PRO A   9      -1.442  -6.267  -8.159  1.00  0.00           C  
ATOM     93  O   PRO A   9      -2.275  -7.122  -7.856  1.00  0.00           O  
ATOM     94  CB  PRO A   9      -1.008  -6.938 -10.538  1.00  0.00           C  
ATOM     95  CG  PRO A   9      -1.049  -8.427 -10.530  1.00  0.00           C  
ATOM     96  CD  PRO A   9       0.167  -8.870  -9.765  1.00  0.00           C  
ATOM     97  HA  PRO A   9       0.252  -5.684  -9.331  1.00  0.00           H  
ATOM     98  HB2 PRO A   9      -2.001  -6.514 -10.597  1.00  0.00           H  
ATOM     99  HB3 PRO A   9      -0.403  -6.564 -11.350  1.00  0.00           H  
ATOM    100  HG2 PRO A   9      -1.947  -8.767 -10.037  1.00  0.00           H  
ATOM    101  HG3 PRO A   9      -1.011  -8.800 -11.543  1.00  0.00           H  
ATOM    102  HD2 PRO A   9      -0.046  -9.769  -9.206  1.00  0.00           H  
ATOM    103  HD3 PRO A   9       0.998  -9.029 -10.437  1.00  0.00           H  
ATOM    104  N   ALA A  10      -1.419  -5.055  -7.614  1.00  0.00           N  
ATOM    105  CA  ALA A  10      -2.393  -4.651  -6.608  1.00  0.00           C  
ATOM    106  C   ALA A  10      -2.969  -3.275  -6.924  1.00  0.00           C  
ATOM    107  O   ALA A  10      -2.247  -2.369  -7.341  1.00  0.00           O  
ATOM    108  CB  ALA A  10      -1.757  -4.654  -5.226  1.00  0.00           C  
ATOM    109  H   ALA A  10      -0.731  -4.418  -7.897  1.00  0.00           H  
ATOM    110  HA  ALA A  10      -3.195  -5.375  -6.610  1.00  0.00           H  
ATOM    111  HB1 ALA A  10      -2.014  -3.740  -4.711  1.00  0.00           H  
ATOM    112  HB2 ALA A  10      -2.122  -5.500  -4.664  1.00  0.00           H  
ATOM    113  HB3 ALA A  10      -0.684  -4.722  -5.324  1.00  0.00           H  
ATOM    114  N   ARG A  11      -4.275  -3.125  -6.724  1.00  0.00           N  
ATOM    115  CA  ARG A  11      -4.948  -1.859  -6.990  1.00  0.00           C  
ATOM    116  C   ARG A  11      -5.425  -1.214  -5.692  1.00  0.00           C  
ATOM    117  O   ARG A  11      -6.029  -1.872  -4.845  1.00  0.00           O  
ATOM    118  CB  ARG A  11      -6.135  -2.077  -7.930  1.00  0.00           C  
ATOM    119  CG  ARG A  11      -6.993  -0.837  -8.125  1.00  0.00           C  
ATOM    120  CD  ARG A  11      -8.069  -1.063  -9.174  1.00  0.00           C  
ATOM    121  NE  ARG A  11      -9.124  -0.055  -9.104  1.00  0.00           N  
ATOM    122  CZ  ARG A  11     -10.045   0.112 -10.046  1.00  0.00           C  
ATOM    123  NH1 ARG A  11     -10.042  -0.658 -11.125  1.00  0.00           N  
ATOM    124  NH2 ARG A  11     -10.972   1.052  -9.910  1.00  0.00           N  
ATOM    125  H   ARG A  11      -4.798  -3.884  -6.390  1.00  0.00           H  
ATOM    126  HA  ARG A  11      -4.239  -1.200  -7.467  1.00  0.00           H  
ATOM    127  HB2 ARG A  11      -5.763  -2.385  -8.896  1.00  0.00           H  
ATOM    128  HB3 ARG A  11      -6.760  -2.860  -7.527  1.00  0.00           H  
ATOM    129  HG2 ARG A  11      -7.467  -0.587  -7.187  1.00  0.00           H  
ATOM    130  HG3 ARG A  11      -6.361  -0.020  -8.439  1.00  0.00           H  
ATOM    131  HD2 ARG A  11      -7.613  -1.025 -10.152  1.00  0.00           H  
ATOM    132  HD3 ARG A  11      -8.506  -2.039  -9.018  1.00  0.00           H  
ATOM    133  HE  ARG A  11      -9.144   0.525  -8.315  1.00  0.00           H  
ATOM    134 HH11 ARG A  11      -9.345  -1.368 -11.230  1.00  0.00           H  
ATOM    135 HH12 ARG A  11     -10.738  -0.531 -11.832  1.00  0.00           H  
ATOM    136 HH21 ARG A  11     -10.978   1.634  -9.098  1.00  0.00           H  
ATOM    137 HH22 ARG A  11     -11.665   1.177 -10.619  1.00  0.00           H  
ATOM    138  N   ALA A  12      -5.148   0.077  -5.543  1.00  0.00           N  
ATOM    139  CA  ALA A  12      -5.549   0.812  -4.349  1.00  0.00           C  
ATOM    140  C   ALA A  12      -7.060   1.020  -4.315  1.00  0.00           C  
ATOM    141  O   ALA A  12      -7.631   1.650  -5.205  1.00  0.00           O  
ATOM    142  CB  ALA A  12      -4.829   2.150  -4.286  1.00  0.00           C  
ATOM    143  H   ALA A  12      -4.664   0.547  -6.253  1.00  0.00           H  
ATOM    144  HA  ALA A  12      -5.256   0.232  -3.486  1.00  0.00           H  
ATOM    145  HB1 ALA A  12      -3.771   1.997  -4.445  1.00  0.00           H  
ATOM    146  HB2 ALA A  12      -5.217   2.804  -5.053  1.00  0.00           H  
ATOM    147  HB3 ALA A  12      -4.987   2.598  -3.317  1.00  0.00           H  
ATOM    148  N   LYS A  13      -7.702   0.484  -3.282  1.00  0.00           N  
ATOM    149  CA  LYS A  13      -9.147   0.611  -3.131  1.00  0.00           C  
ATOM    150  C   LYS A  13      -9.517   1.981  -2.570  1.00  0.00           C  
ATOM    151  O   LYS A  13     -10.522   2.573  -2.965  1.00  0.00           O  
ATOM    152  CB  LYS A  13      -9.683  -0.489  -2.212  1.00  0.00           C  
ATOM    153  CG  LYS A  13      -9.666  -1.870  -2.843  1.00  0.00           C  
ATOM    154  CD  LYS A  13     -10.781  -2.747  -2.296  1.00  0.00           C  
ATOM    155  CE  LYS A  13     -10.567  -3.067  -0.825  1.00  0.00           C  
ATOM    156  NZ  LYS A  13     -11.499  -4.126  -0.347  1.00  0.00           N  
ATOM    157  H   LYS A  13      -7.192  -0.007  -2.605  1.00  0.00           H  
ATOM    158  HA  LYS A  13      -9.594   0.502  -4.107  1.00  0.00           H  
ATOM    159  HB2 LYS A  13      -9.080  -0.518  -1.316  1.00  0.00           H  
ATOM    160  HB3 LYS A  13     -10.702  -0.252  -1.942  1.00  0.00           H  
ATOM    161  HG2 LYS A  13      -9.793  -1.770  -3.911  1.00  0.00           H  
ATOM    162  HG3 LYS A  13      -8.716  -2.340  -2.634  1.00  0.00           H  
ATOM    163  HD2 LYS A  13     -11.722  -2.229  -2.407  1.00  0.00           H  
ATOM    164  HD3 LYS A  13     -10.808  -3.671  -2.857  1.00  0.00           H  
ATOM    165  HE2 LYS A  13      -9.551  -3.404  -0.687  1.00  0.00           H  
ATOM    166  HE3 LYS A  13     -10.729  -2.169  -0.248  1.00  0.00           H  
ATOM    167  HZ1 LYS A  13     -11.459  -4.949  -0.982  1.00  0.00           H  
ATOM    168  HZ2 LYS A  13     -12.473  -3.763  -0.329  1.00  0.00           H  
ATOM    169  HZ3 LYS A  13     -11.234  -4.428   0.612  1.00  0.00           H  
ATOM    170  N   PHE A  14      -8.699   2.479  -1.649  1.00  0.00           N  
ATOM    171  CA  PHE A  14      -8.941   3.780  -1.035  1.00  0.00           C  
ATOM    172  C   PHE A  14      -7.660   4.609  -0.997  1.00  0.00           C  
ATOM    173  O   PHE A  14      -6.584   4.126  -1.348  1.00  0.00           O  
ATOM    174  CB  PHE A  14      -9.490   3.604   0.382  1.00  0.00           C  
ATOM    175  CG  PHE A  14     -10.560   2.555   0.484  1.00  0.00           C  
ATOM    176  CD1 PHE A  14     -11.882   2.866   0.213  1.00  0.00           C  
ATOM    177  CD2 PHE A  14     -10.242   1.257   0.851  1.00  0.00           C  
ATOM    178  CE1 PHE A  14     -12.869   1.902   0.308  1.00  0.00           C  
ATOM    179  CE2 PHE A  14     -11.224   0.289   0.946  1.00  0.00           C  
ATOM    180  CZ  PHE A  14     -12.539   0.612   0.673  1.00  0.00           C  
ATOM    181  H   PHE A  14      -7.914   1.959  -1.376  1.00  0.00           H  
ATOM    182  HA  PHE A  14      -9.673   4.297  -1.635  1.00  0.00           H  
ATOM    183  HB2 PHE A  14      -8.683   3.320   1.041  1.00  0.00           H  
ATOM    184  HB3 PHE A  14      -9.910   4.541   0.716  1.00  0.00           H  
ATOM    185  HD1 PHE A  14     -12.142   3.874  -0.074  1.00  0.00           H  
ATOM    186  HD2 PHE A  14      -9.214   1.003   1.064  1.00  0.00           H  
ATOM    187  HE1 PHE A  14     -13.896   2.157   0.093  1.00  0.00           H  
ATOM    188  HE2 PHE A  14     -10.963  -0.719   1.232  1.00  0.00           H  
ATOM    189  HZ  PHE A  14     -13.308  -0.143   0.748  1.00  0.00           H  
ATOM    190  N   ASP A  15      -7.786   5.861  -0.570  1.00  0.00           N  
ATOM    191  CA  ASP A  15      -6.640   6.759  -0.485  1.00  0.00           C  
ATOM    192  C   ASP A  15      -5.846   6.507   0.793  1.00  0.00           C  
ATOM    193  O   ASP A  15      -6.399   6.517   1.892  1.00  0.00           O  
ATOM    194  CB  ASP A  15      -7.102   8.216  -0.534  1.00  0.00           C  
ATOM    195  CG  ASP A  15      -8.249   8.492   0.418  1.00  0.00           C  
ATOM    196  OD1 ASP A  15      -8.415   7.721   1.387  1.00  0.00           O  
ATOM    197  OD2 ASP A  15      -8.981   9.479   0.194  1.00  0.00           O  
ATOM    198  H   ASP A  15      -8.671   6.188  -0.304  1.00  0.00           H  
ATOM    199  HA  ASP A  15      -6.003   6.564  -1.334  1.00  0.00           H  
ATOM    200  HB2 ASP A  15      -6.275   8.858  -0.268  1.00  0.00           H  
ATOM    201  HB3 ASP A  15      -7.426   8.450  -1.538  1.00  0.00           H  
ATOM    202  N   PHE A  16      -4.545   6.280   0.640  1.00  0.00           N  
ATOM    203  CA  PHE A  16      -3.675   6.023   1.781  1.00  0.00           C  
ATOM    204  C   PHE A  16      -2.575   7.076   1.874  1.00  0.00           C  
ATOM    205  O   PHE A  16      -1.806   7.273   0.933  1.00  0.00           O  
ATOM    206  CB  PHE A  16      -3.054   4.629   1.672  1.00  0.00           C  
ATOM    207  CG  PHE A  16      -2.232   4.244   2.869  1.00  0.00           C  
ATOM    208  CD1 PHE A  16      -2.813   4.145   4.123  1.00  0.00           C  
ATOM    209  CD2 PHE A  16      -0.877   3.981   2.740  1.00  0.00           C  
ATOM    210  CE1 PHE A  16      -2.060   3.790   5.226  1.00  0.00           C  
ATOM    211  CE2 PHE A  16      -0.119   3.625   3.840  1.00  0.00           C  
ATOM    212  CZ  PHE A  16      -0.711   3.531   5.084  1.00  0.00           C  
ATOM    213  H   PHE A  16      -4.162   6.285  -0.263  1.00  0.00           H  
ATOM    214  HA  PHE A  16      -4.278   6.070   2.674  1.00  0.00           H  
ATOM    215  HB2 PHE A  16      -3.841   3.899   1.563  1.00  0.00           H  
ATOM    216  HB3 PHE A  16      -2.414   4.595   0.803  1.00  0.00           H  
ATOM    217  HD1 PHE A  16      -3.869   4.348   4.235  1.00  0.00           H  
ATOM    218  HD2 PHE A  16      -0.413   4.055   1.768  1.00  0.00           H  
ATOM    219  HE1 PHE A  16      -2.526   3.718   6.197  1.00  0.00           H  
ATOM    220  HE2 PHE A  16       0.935   3.423   3.726  1.00  0.00           H  
ATOM    221  HZ  PHE A  16      -0.121   3.253   5.944  1.00  0.00           H  
ATOM    222  N   LYS A  17      -2.506   7.752   3.016  1.00  0.00           N  
ATOM    223  CA  LYS A  17      -1.501   8.785   3.235  1.00  0.00           C  
ATOM    224  C   LYS A  17      -0.331   8.243   4.050  1.00  0.00           C  
ATOM    225  O   LYS A  17      -0.418   8.119   5.271  1.00  0.00           O  
ATOM    226  CB  LYS A  17      -2.122   9.986   3.952  1.00  0.00           C  
ATOM    227  CG  LYS A  17      -3.043  10.811   3.070  1.00  0.00           C  
ATOM    228  CD  LYS A  17      -3.574  12.031   3.804  1.00  0.00           C  
ATOM    229  CE  LYS A  17      -4.838  11.705   4.584  1.00  0.00           C  
ATOM    230  NZ  LYS A  17      -4.535  11.023   5.873  1.00  0.00           N  
ATOM    231  H   LYS A  17      -3.147   7.549   3.730  1.00  0.00           H  
ATOM    232  HA  LYS A  17      -1.135   9.102   2.270  1.00  0.00           H  
ATOM    233  HB2 LYS A  17      -2.691   9.630   4.798  1.00  0.00           H  
ATOM    234  HB3 LYS A  17      -1.329  10.628   4.307  1.00  0.00           H  
ATOM    235  HG2 LYS A  17      -2.495  11.139   2.199  1.00  0.00           H  
ATOM    236  HG3 LYS A  17      -3.877  10.196   2.762  1.00  0.00           H  
ATOM    237  HD2 LYS A  17      -2.820  12.382   4.493  1.00  0.00           H  
ATOM    238  HD3 LYS A  17      -3.795  12.806   3.084  1.00  0.00           H  
ATOM    239  HE2 LYS A  17      -5.366  12.624   4.789  1.00  0.00           H  
ATOM    240  HE3 LYS A  17      -5.460  11.059   3.982  1.00  0.00           H  
ATOM    241  HZ1 LYS A  17      -3.597  11.310   6.216  1.00  0.00           H  
ATOM    242  HZ2 LYS A  17      -4.543   9.991   5.741  1.00  0.00           H  
ATOM    243  HZ3 LYS A  17      -5.247  11.276   6.587  1.00  0.00           H  
ATOM    244  N   ALA A  18       0.762   7.922   3.366  1.00  0.00           N  
ATOM    245  CA  ALA A  18       1.950   7.396   4.028  1.00  0.00           C  
ATOM    246  C   ALA A  18       2.414   8.327   5.144  1.00  0.00           C  
ATOM    247  O   ALA A  18       2.922   9.417   4.883  1.00  0.00           O  
ATOM    248  CB  ALA A  18       3.067   7.184   3.017  1.00  0.00           C  
ATOM    249  H   ALA A  18       0.771   8.043   2.394  1.00  0.00           H  
ATOM    250  HA  ALA A  18       1.697   6.437   4.455  1.00  0.00           H  
ATOM    251  HB1 ALA A  18       3.754   8.017   3.060  1.00  0.00           H  
ATOM    252  HB2 ALA A  18       3.593   6.270   3.249  1.00  0.00           H  
ATOM    253  HB3 ALA A  18       2.646   7.115   2.025  1.00  0.00           H  
ATOM    254  N   GLN A  19       2.236   7.888   6.386  1.00  0.00           N  
ATOM    255  CA  GLN A  19       2.636   8.684   7.540  1.00  0.00           C  
ATOM    256  C   GLN A  19       4.108   9.071   7.451  1.00  0.00           C  
ATOM    257  O   GLN A  19       4.474  10.223   7.687  1.00  0.00           O  
ATOM    258  CB  GLN A  19       2.377   7.909   8.834  1.00  0.00           C  
ATOM    259  CG  GLN A  19       0.918   7.903   9.258  1.00  0.00           C  
ATOM    260  CD  GLN A  19       0.552   9.103  10.109  1.00  0.00           C  
ATOM    261  OE1 GLN A  19       0.746  10.249   9.703  1.00  0.00           O  
ATOM    262  NE2 GLN A  19       0.020   8.846  11.298  1.00  0.00           N  
ATOM    263  H   GLN A  19       1.826   7.011   6.529  1.00  0.00           H  
ATOM    264  HA  GLN A  19       2.040   9.584   7.545  1.00  0.00           H  
ATOM    265  HB2 GLN A  19       2.694   6.886   8.696  1.00  0.00           H  
ATOM    266  HB3 GLN A  19       2.958   8.354   9.628  1.00  0.00           H  
ATOM    267  HG2 GLN A  19       0.299   7.908   8.373  1.00  0.00           H  
ATOM    268  HG3 GLN A  19       0.725   7.005   9.826  1.00  0.00           H  
ATOM    269 HE21 GLN A  19      -0.104   7.908  11.556  1.00  0.00           H  
ATOM    270 HE22 GLN A  19      -0.225   9.603  11.869  1.00  0.00           H  
ATOM    271  N   THR A  20       4.951   8.101   7.110  1.00  0.00           N  
ATOM    272  CA  THR A  20       6.384   8.340   6.991  1.00  0.00           C  
ATOM    273  C   THR A  20       6.981   7.538   5.841  1.00  0.00           C  
ATOM    274  O   THR A  20       6.302   6.714   5.226  1.00  0.00           O  
ATOM    275  CB  THR A  20       7.123   7.978   8.293  1.00  0.00           C  
ATOM    276  OG1 THR A  20       6.976   6.580   8.568  1.00  0.00           O  
ATOM    277  CG2 THR A  20       6.588   8.789   9.463  1.00  0.00           C  
ATOM    278  H   THR A  20       4.599   7.204   6.935  1.00  0.00           H  
ATOM    279  HA  THR A  20       6.531   9.392   6.799  1.00  0.00           H  
ATOM    280  HB  THR A  20       8.173   8.204   8.168  1.00  0.00           H  
ATOM    281  HG1 THR A  20       7.788   6.242   8.953  1.00  0.00           H  
ATOM    282 HG21 THR A  20       6.105   9.681   9.092  1.00  0.00           H  
ATOM    283 HG22 THR A  20       7.404   9.066  10.113  1.00  0.00           H  
ATOM    284 HG23 THR A  20       5.873   8.196  10.014  1.00  0.00           H  
ATOM    285  N   LEU A  21       8.255   7.782   5.555  1.00  0.00           N  
ATOM    286  CA  LEU A  21       8.945   7.081   4.477  1.00  0.00           C  
ATOM    287  C   LEU A  21       8.659   5.584   4.531  1.00  0.00           C  
ATOM    288  O   LEU A  21       8.389   4.956   3.507  1.00  0.00           O  
ATOM    289  CB  LEU A  21      10.453   7.327   4.565  1.00  0.00           C  
ATOM    290  CG  LEU A  21      11.271   6.925   3.338  1.00  0.00           C  
ATOM    291  CD1 LEU A  21      10.888   7.776   2.138  1.00  0.00           C  
ATOM    292  CD2 LEU A  21      12.760   7.047   3.627  1.00  0.00           C  
ATOM    293  H   LEU A  21       8.744   8.449   6.079  1.00  0.00           H  
ATOM    294  HA  LEU A  21       8.579   7.472   3.540  1.00  0.00           H  
ATOM    295  HB2 LEU A  21      10.606   8.382   4.734  1.00  0.00           H  
ATOM    296  HB3 LEU A  21      10.829   6.771   5.413  1.00  0.00           H  
ATOM    297  HG  LEU A  21      11.061   5.893   3.096  1.00  0.00           H  
ATOM    298 HD11 LEU A  21       9.976   8.313   2.354  1.00  0.00           H  
ATOM    299 HD12 LEU A  21      10.736   7.140   1.279  1.00  0.00           H  
ATOM    300 HD13 LEU A  21      11.680   8.480   1.929  1.00  0.00           H  
ATOM    301 HD21 LEU A  21      13.161   6.073   3.866  1.00  0.00           H  
ATOM    302 HD22 LEU A  21      12.911   7.713   4.465  1.00  0.00           H  
ATOM    303 HD23 LEU A  21      13.265   7.441   2.758  1.00  0.00           H  
ATOM    304  N   LYS A  22       8.718   5.018   5.731  1.00  0.00           N  
ATOM    305  CA  LYS A  22       8.462   3.595   5.920  1.00  0.00           C  
ATOM    306  C   LYS A  22       7.263   3.144   5.093  1.00  0.00           C  
ATOM    307  O   LYS A  22       7.311   2.109   4.428  1.00  0.00           O  
ATOM    308  CB  LYS A  22       8.218   3.292   7.400  1.00  0.00           C  
ATOM    309  CG  LYS A  22       8.002   1.817   7.692  1.00  0.00           C  
ATOM    310  CD  LYS A  22       9.321   1.073   7.812  1.00  0.00           C  
ATOM    311  CE  LYS A  22       9.197  -0.139   8.722  1.00  0.00           C  
ATOM    312  NZ  LYS A  22      10.522  -0.755   9.009  1.00  0.00           N  
ATOM    313  H   LYS A  22       8.939   5.572   6.510  1.00  0.00           H  
ATOM    314  HA  LYS A  22       9.336   3.054   5.590  1.00  0.00           H  
ATOM    315  HB2 LYS A  22       9.071   3.629   7.970  1.00  0.00           H  
ATOM    316  HB3 LYS A  22       7.342   3.834   7.726  1.00  0.00           H  
ATOM    317  HG2 LYS A  22       7.459   1.719   8.620  1.00  0.00           H  
ATOM    318  HG3 LYS A  22       7.425   1.382   6.888  1.00  0.00           H  
ATOM    319  HD2 LYS A  22       9.629   0.742   6.831  1.00  0.00           H  
ATOM    320  HD3 LYS A  22      10.066   1.743   8.218  1.00  0.00           H  
ATOM    321  HE2 LYS A  22       8.744   0.170   9.651  1.00  0.00           H  
ATOM    322  HE3 LYS A  22       8.565  -0.871   8.240  1.00  0.00           H  
ATOM    323  HZ1 LYS A  22      11.277  -0.206   8.551  1.00  0.00           H  
ATOM    324  HZ2 LYS A  22      10.548  -1.730   8.647  1.00  0.00           H  
ATOM    325  HZ3 LYS A  22      10.693  -0.772  10.035  1.00  0.00           H  
ATOM    326  N   GLU A  23       6.190   3.927   5.139  1.00  0.00           N  
ATOM    327  CA  GLU A  23       4.979   3.606   4.393  1.00  0.00           C  
ATOM    328  C   GLU A  23       4.952   4.342   3.056  1.00  0.00           C  
ATOM    329  O   GLU A  23       5.668   5.325   2.862  1.00  0.00           O  
ATOM    330  CB  GLU A  23       3.737   3.968   5.211  1.00  0.00           C  
ATOM    331  CG  GLU A  23       3.421   2.969   6.311  1.00  0.00           C  
ATOM    332  CD  GLU A  23       2.724   3.608   7.497  1.00  0.00           C  
ATOM    333  OE1 GLU A  23       3.392   4.344   8.252  1.00  0.00           O  
ATOM    334  OE2 GLU A  23       1.510   3.371   7.668  1.00  0.00           O  
ATOM    335  H   GLU A  23       6.213   4.738   5.687  1.00  0.00           H  
ATOM    336  HA  GLU A  23       4.977   2.543   4.204  1.00  0.00           H  
ATOM    337  HB2 GLU A  23       3.890   4.936   5.665  1.00  0.00           H  
ATOM    338  HB3 GLU A  23       2.887   4.021   4.548  1.00  0.00           H  
ATOM    339  HG2 GLU A  23       2.780   2.199   5.908  1.00  0.00           H  
ATOM    340  HG3 GLU A  23       4.345   2.524   6.652  1.00  0.00           H  
ATOM    341  N   LEU A  24       4.123   3.859   2.138  1.00  0.00           N  
ATOM    342  CA  LEU A  24       4.002   4.470   0.818  1.00  0.00           C  
ATOM    343  C   LEU A  24       2.567   4.911   0.552  1.00  0.00           C  
ATOM    344  O   LEU A  24       1.608   4.189   0.826  1.00  0.00           O  
ATOM    345  CB  LEU A  24       4.455   3.487  -0.263  1.00  0.00           C  
ATOM    346  CG  LEU A  24       4.263   3.946  -1.709  1.00  0.00           C  
ATOM    347  CD1 LEU A  24       5.469   4.745  -2.181  1.00  0.00           C  
ATOM    348  CD2 LEU A  24       4.024   2.751  -2.620  1.00  0.00           C  
ATOM    349  H   LEU A  24       3.578   3.073   2.351  1.00  0.00           H  
ATOM    350  HA  LEU A  24       4.644   5.338   0.796  1.00  0.00           H  
ATOM    351  HB2 LEU A  24       5.507   3.294  -0.115  1.00  0.00           H  
ATOM    352  HB3 LEU A  24       3.900   2.570  -0.129  1.00  0.00           H  
ATOM    353  HG  LEU A  24       3.395   4.589  -1.764  1.00  0.00           H  
ATOM    354 HD11 LEU A  24       5.825   5.367  -1.374  1.00  0.00           H  
ATOM    355 HD12 LEU A  24       5.184   5.366  -3.017  1.00  0.00           H  
ATOM    356 HD13 LEU A  24       6.252   4.067  -2.487  1.00  0.00           H  
ATOM    357 HD21 LEU A  24       4.824   2.683  -3.342  1.00  0.00           H  
ATOM    358 HD22 LEU A  24       3.083   2.875  -3.137  1.00  0.00           H  
ATOM    359 HD23 LEU A  24       3.994   1.848  -2.029  1.00  0.00           H  
ATOM    360  N   PRO A  25       2.413   6.125   0.001  1.00  0.00           N  
ATOM    361  CA  PRO A  25       1.098   6.689  -0.317  1.00  0.00           C  
ATOM    362  C   PRO A  25       0.425   5.968  -1.481  1.00  0.00           C  
ATOM    363  O   PRO A  25       1.095   5.471  -2.387  1.00  0.00           O  
ATOM    364  CB  PRO A  25       1.416   8.137  -0.697  1.00  0.00           C  
ATOM    365  CG  PRO A  25       2.830   8.104  -1.166  1.00  0.00           C  
ATOM    366  CD  PRO A  25       3.512   7.040  -0.352  1.00  0.00           C  
ATOM    367  HA  PRO A  25       0.442   6.675   0.541  1.00  0.00           H  
ATOM    368  HB2 PRO A  25       0.746   8.462  -1.481  1.00  0.00           H  
ATOM    369  HB3 PRO A  25       1.302   8.773   0.168  1.00  0.00           H  
ATOM    370  HG2 PRO A  25       2.863   7.853  -2.215  1.00  0.00           H  
ATOM    371  HG3 PRO A  25       3.296   9.063  -0.994  1.00  0.00           H  
ATOM    372  HD2 PRO A  25       4.260   6.534  -0.944  1.00  0.00           H  
ATOM    373  HD3 PRO A  25       3.955   7.469   0.534  1.00  0.00           H  
ATOM    374  N   LEU A  26      -0.902   5.916  -1.450  1.00  0.00           N  
ATOM    375  CA  LEU A  26      -1.666   5.256  -2.503  1.00  0.00           C  
ATOM    376  C   LEU A  26      -2.926   6.048  -2.838  1.00  0.00           C  
ATOM    377  O   LEU A  26      -3.604   6.560  -1.947  1.00  0.00           O  
ATOM    378  CB  LEU A  26      -2.040   3.836  -2.075  1.00  0.00           C  
ATOM    379  CG  LEU A  26      -0.890   2.960  -1.576  1.00  0.00           C  
ATOM    380  CD1 LEU A  26      -1.427   1.751  -0.826  1.00  0.00           C  
ATOM    381  CD2 LEU A  26      -0.011   2.522  -2.738  1.00  0.00           C  
ATOM    382  H   LEU A  26      -1.380   6.330  -0.702  1.00  0.00           H  
ATOM    383  HA  LEU A  26      -1.042   5.206  -3.383  1.00  0.00           H  
ATOM    384  HB2 LEU A  26      -2.767   3.911  -1.281  1.00  0.00           H  
ATOM    385  HB3 LEU A  26      -2.488   3.343  -2.926  1.00  0.00           H  
ATOM    386  HG  LEU A  26      -0.281   3.533  -0.892  1.00  0.00           H  
ATOM    387 HD11 LEU A  26      -1.826   1.038  -1.532  1.00  0.00           H  
ATOM    388 HD12 LEU A  26      -2.209   2.065  -0.151  1.00  0.00           H  
ATOM    389 HD13 LEU A  26      -0.627   1.293  -0.263  1.00  0.00           H  
ATOM    390 HD21 LEU A  26       0.050   1.444  -2.757  1.00  0.00           H  
ATOM    391 HD22 LEU A  26       0.980   2.936  -2.616  1.00  0.00           H  
ATOM    392 HD23 LEU A  26      -0.437   2.875  -3.666  1.00  0.00           H  
ATOM    393  N   GLN A  27      -3.235   6.141  -4.127  1.00  0.00           N  
ATOM    394  CA  GLN A  27      -4.415   6.868  -4.579  1.00  0.00           C  
ATOM    395  C   GLN A  27      -5.485   5.908  -5.088  1.00  0.00           C  
ATOM    396  O   GLN A  27      -5.177   4.899  -5.722  1.00  0.00           O  
ATOM    397  CB  GLN A  27      -4.038   7.861  -5.681  1.00  0.00           C  
ATOM    398  CG  GLN A  27      -5.233   8.403  -6.447  1.00  0.00           C  
ATOM    399  CD  GLN A  27      -4.975   9.774  -7.038  1.00  0.00           C  
ATOM    400  OE1 GLN A  27      -4.758   9.913  -8.242  1.00  0.00           O  
ATOM    401  NE2 GLN A  27      -4.996  10.798  -6.192  1.00  0.00           N  
ATOM    402  H   GLN A  27      -2.655   5.711  -4.790  1.00  0.00           H  
ATOM    403  HA  GLN A  27      -4.811   7.414  -3.736  1.00  0.00           H  
ATOM    404  HB2 GLN A  27      -3.515   8.694  -5.235  1.00  0.00           H  
ATOM    405  HB3 GLN A  27      -3.381   7.368  -6.383  1.00  0.00           H  
ATOM    406  HG2 GLN A  27      -5.469   7.721  -7.250  1.00  0.00           H  
ATOM    407  HG3 GLN A  27      -6.075   8.469  -5.774  1.00  0.00           H  
ATOM    408 HE21 GLN A  27      -5.174  10.611  -5.246  1.00  0.00           H  
ATOM    409 HE22 GLN A  27      -4.832  11.695  -6.547  1.00  0.00           H  
ATOM    410  N   LYS A  28      -6.743   6.229  -4.807  1.00  0.00           N  
ATOM    411  CA  LYS A  28      -7.860   5.396  -5.236  1.00  0.00           C  
ATOM    412  C   LYS A  28      -7.746   5.055  -6.718  1.00  0.00           C  
ATOM    413  O   LYS A  28      -7.960   5.908  -7.579  1.00  0.00           O  
ATOM    414  CB  LYS A  28      -9.187   6.108  -4.966  1.00  0.00           C  
ATOM    415  CG  LYS A  28     -10.401   5.338  -5.455  1.00  0.00           C  
ATOM    416  CD  LYS A  28     -11.697   6.004  -5.023  1.00  0.00           C  
ATOM    417  CE  LYS A  28     -12.089   5.597  -3.611  1.00  0.00           C  
ATOM    418  NZ  LYS A  28     -11.477   6.488  -2.587  1.00  0.00           N  
ATOM    419  H   LYS A  28      -6.925   7.047  -4.297  1.00  0.00           H  
ATOM    420  HA  LYS A  28      -7.830   4.480  -4.665  1.00  0.00           H  
ATOM    421  HB2 LYS A  28      -9.290   6.262  -3.902  1.00  0.00           H  
ATOM    422  HB3 LYS A  28      -9.174   7.069  -5.460  1.00  0.00           H  
ATOM    423  HG2 LYS A  28     -10.376   5.291  -6.534  1.00  0.00           H  
ATOM    424  HG3 LYS A  28     -10.369   4.336  -5.049  1.00  0.00           H  
ATOM    425  HD2 LYS A  28     -11.567   7.076  -5.053  1.00  0.00           H  
ATOM    426  HD3 LYS A  28     -12.485   5.715  -5.704  1.00  0.00           H  
ATOM    427  HE2 LYS A  28     -13.163   5.645  -3.522  1.00  0.00           H  
ATOM    428  HE3 LYS A  28     -11.758   4.583  -3.438  1.00  0.00           H  
ATOM    429  HZ1 LYS A  28     -11.487   7.473  -2.919  1.00  0.00           H  
ATOM    430  HZ2 LYS A  28     -10.493   6.204  -2.408  1.00  0.00           H  
ATOM    431  HZ3 LYS A  28     -12.011   6.428  -1.696  1.00  0.00           H  
ATOM    432  N   GLY A  29      -7.409   3.802  -7.009  1.00  0.00           N  
ATOM    433  CA  GLY A  29      -7.274   3.371  -8.389  1.00  0.00           C  
ATOM    434  C   GLY A  29      -5.841   3.431  -8.877  1.00  0.00           C  
ATOM    435  O   GLY A  29      -5.583   3.809 -10.020  1.00  0.00           O  
ATOM    436  H   GLY A  29      -7.251   3.165  -6.281  1.00  0.00           H  
ATOM    437  HA2 GLY A  29      -7.631   2.356  -8.473  1.00  0.00           H  
ATOM    438  HA3 GLY A  29      -7.882   4.009  -9.014  1.00  0.00           H  
ATOM    439  N   ASP A  30      -4.906   3.059  -8.010  1.00  0.00           N  
ATOM    440  CA  ASP A  30      -3.490   3.072  -8.359  1.00  0.00           C  
ATOM    441  C   ASP A  30      -2.942   1.652  -8.462  1.00  0.00           C  
ATOM    442  O   ASP A  30      -3.250   0.797  -7.631  1.00  0.00           O  
ATOM    443  CB  ASP A  30      -2.694   3.866  -7.321  1.00  0.00           C  
ATOM    444  CG  ASP A  30      -2.771   5.362  -7.553  1.00  0.00           C  
ATOM    445  OD1 ASP A  30      -3.796   5.828  -8.093  1.00  0.00           O  
ATOM    446  OD2 ASP A  30      -1.805   6.067  -7.195  1.00  0.00           O  
ATOM    447  H   ASP A  30      -5.175   2.767  -7.113  1.00  0.00           H  
ATOM    448  HA  ASP A  30      -3.390   3.553  -9.320  1.00  0.00           H  
ATOM    449  HB2 ASP A  30      -3.086   3.653  -6.337  1.00  0.00           H  
ATOM    450  HB3 ASP A  30      -1.658   3.565  -7.365  1.00  0.00           H  
ATOM    451  N   ILE A  31      -2.131   1.409  -9.485  1.00  0.00           N  
ATOM    452  CA  ILE A  31      -1.541   0.093  -9.696  1.00  0.00           C  
ATOM    453  C   ILE A  31      -0.166  -0.004  -9.043  1.00  0.00           C  
ATOM    454  O   ILE A  31       0.675   0.881  -9.207  1.00  0.00           O  
ATOM    455  CB  ILE A  31      -1.408  -0.231 -11.196  1.00  0.00           C  
ATOM    456  CG1 ILE A  31      -2.770  -0.125 -11.885  1.00  0.00           C  
ATOM    457  CG2 ILE A  31      -0.817  -1.620 -11.387  1.00  0.00           C  
ATOM    458  CD1 ILE A  31      -3.740  -1.212 -11.476  1.00  0.00           C  
ATOM    459  H   ILE A  31      -1.923   2.132 -10.113  1.00  0.00           H  
ATOM    460  HA  ILE A  31      -2.194  -0.640  -9.246  1.00  0.00           H  
ATOM    461  HB  ILE A  31      -0.732   0.486 -11.638  1.00  0.00           H  
ATOM    462 HG12 ILE A  31      -3.217   0.826 -11.642  1.00  0.00           H  
ATOM    463 HG13 ILE A  31      -2.630  -0.190 -12.954  1.00  0.00           H  
ATOM    464 HG21 ILE A  31       0.199  -1.632 -11.022  1.00  0.00           H  
ATOM    465 HG22 ILE A  31      -1.405  -2.339 -10.837  1.00  0.00           H  
ATOM    466 HG23 ILE A  31      -0.826  -1.873 -12.437  1.00  0.00           H  
ATOM    467 HD11 ILE A  31      -4.670  -1.084 -12.009  1.00  0.00           H  
ATOM    468 HD12 ILE A  31      -3.319  -2.178 -11.711  1.00  0.00           H  
ATOM    469 HD13 ILE A  31      -3.924  -1.149 -10.413  1.00  0.00           H  
ATOM    470  N   VAL A  32       0.057  -1.085  -8.303  1.00  0.00           N  
ATOM    471  CA  VAL A  32       1.331  -1.300  -7.627  1.00  0.00           C  
ATOM    472  C   VAL A  32       1.740  -2.768  -7.679  1.00  0.00           C  
ATOM    473  O   VAL A  32       0.918  -3.642  -7.956  1.00  0.00           O  
ATOM    474  CB  VAL A  32       1.269  -0.847  -6.156  1.00  0.00           C  
ATOM    475  CG1 VAL A  32       1.107   0.663  -6.069  1.00  0.00           C  
ATOM    476  CG2 VAL A  32       0.137  -1.556  -5.428  1.00  0.00           C  
ATOM    477  H   VAL A  32      -0.652  -1.755  -8.210  1.00  0.00           H  
ATOM    478  HA  VAL A  32       2.081  -0.709  -8.133  1.00  0.00           H  
ATOM    479  HB  VAL A  32       2.200  -1.116  -5.679  1.00  0.00           H  
ATOM    480 HG11 VAL A  32       0.224   0.962  -6.613  1.00  0.00           H  
ATOM    481 HG12 VAL A  32       1.010   0.955  -5.033  1.00  0.00           H  
ATOM    482 HG13 VAL A  32       1.974   1.143  -6.499  1.00  0.00           H  
ATOM    483 HG21 VAL A  32      -0.424  -2.153  -6.131  1.00  0.00           H  
ATOM    484 HG22 VAL A  32       0.548  -2.197  -4.661  1.00  0.00           H  
ATOM    485 HG23 VAL A  32      -0.514  -0.824  -4.975  1.00  0.00           H  
ATOM    486  N   TYR A  33       3.013  -3.031  -7.410  1.00  0.00           N  
ATOM    487  CA  TYR A  33       3.532  -4.394  -7.427  1.00  0.00           C  
ATOM    488  C   TYR A  33       4.070  -4.790  -6.055  1.00  0.00           C  
ATOM    489  O   TYR A  33       5.090  -4.271  -5.603  1.00  0.00           O  
ATOM    490  CB  TYR A  33       4.636  -4.528  -8.478  1.00  0.00           C  
ATOM    491  CG  TYR A  33       4.119  -4.843  -9.863  1.00  0.00           C  
ATOM    492  CD1 TYR A  33       3.795  -6.144 -10.226  1.00  0.00           C  
ATOM    493  CD2 TYR A  33       3.954  -3.839 -10.809  1.00  0.00           C  
ATOM    494  CE1 TYR A  33       3.323  -6.437 -11.491  1.00  0.00           C  
ATOM    495  CE2 TYR A  33       3.481  -4.122 -12.076  1.00  0.00           C  
ATOM    496  CZ  TYR A  33       3.167  -5.422 -12.412  1.00  0.00           C  
ATOM    497  OH  TYR A  33       2.696  -5.709 -13.673  1.00  0.00           O  
ATOM    498  H   TYR A  33       3.620  -2.292  -7.196  1.00  0.00           H  
ATOM    499  HA  TYR A  33       2.719  -5.055  -7.688  1.00  0.00           H  
ATOM    500  HB2 TYR A  33       5.186  -3.601  -8.533  1.00  0.00           H  
ATOM    501  HB3 TYR A  33       5.308  -5.322  -8.185  1.00  0.00           H  
ATOM    502  HD1 TYR A  33       3.917  -6.936  -9.501  1.00  0.00           H  
ATOM    503  HD2 TYR A  33       4.200  -2.821 -10.543  1.00  0.00           H  
ATOM    504  HE1 TYR A  33       3.077  -7.455 -11.754  1.00  0.00           H  
ATOM    505  HE2 TYR A  33       3.359  -3.327 -12.798  1.00  0.00           H  
ATOM    506  HH  TYR A  33       2.217  -6.541 -13.653  1.00  0.00           H  
ATOM    507  N   ILE A  34       3.375  -5.713  -5.400  1.00  0.00           N  
ATOM    508  CA  ILE A  34       3.782  -6.181  -4.081  1.00  0.00           C  
ATOM    509  C   ILE A  34       4.906  -7.207  -4.184  1.00  0.00           C  
ATOM    510  O   ILE A  34       4.694  -8.332  -4.638  1.00  0.00           O  
ATOM    511  CB  ILE A  34       2.600  -6.806  -3.316  1.00  0.00           C  
ATOM    512  CG1 ILE A  34       1.487  -5.774  -3.122  1.00  0.00           C  
ATOM    513  CG2 ILE A  34       3.066  -7.348  -1.973  1.00  0.00           C  
ATOM    514  CD1 ILE A  34       0.150  -6.387  -2.766  1.00  0.00           C  
ATOM    515  H   ILE A  34       2.570  -6.089  -5.813  1.00  0.00           H  
ATOM    516  HA  ILE A  34       4.137  -5.328  -3.520  1.00  0.00           H  
ATOM    517  HB  ILE A  34       2.220  -7.631  -3.897  1.00  0.00           H  
ATOM    518 HG12 ILE A  34       1.764  -5.100  -2.328  1.00  0.00           H  
ATOM    519 HG13 ILE A  34       1.363  -5.214  -4.038  1.00  0.00           H  
ATOM    520 HG21 ILE A  34       2.238  -7.353  -1.280  1.00  0.00           H  
ATOM    521 HG22 ILE A  34       3.434  -8.355  -2.100  1.00  0.00           H  
ATOM    522 HG23 ILE A  34       3.856  -6.722  -1.586  1.00  0.00           H  
ATOM    523 HD11 ILE A  34       0.101  -7.394  -3.155  1.00  0.00           H  
ATOM    524 HD12 ILE A  34       0.038  -6.409  -1.693  1.00  0.00           H  
ATOM    525 HD13 ILE A  34      -0.643  -5.796  -3.199  1.00  0.00           H  
ATOM    526  N   TYR A  35       6.100  -6.812  -3.758  1.00  0.00           N  
ATOM    527  CA  TYR A  35       7.258  -7.696  -3.802  1.00  0.00           C  
ATOM    528  C   TYR A  35       7.215  -8.709  -2.662  1.00  0.00           C  
ATOM    529  O   TYR A  35       7.540  -9.883  -2.845  1.00  0.00           O  
ATOM    530  CB  TYR A  35       8.551  -6.883  -3.727  1.00  0.00           C  
ATOM    531  CG  TYR A  35       8.602  -5.734  -4.709  1.00  0.00           C  
ATOM    532  CD1 TYR A  35       8.456  -5.953  -6.073  1.00  0.00           C  
ATOM    533  CD2 TYR A  35       8.795  -4.429  -4.272  1.00  0.00           C  
ATOM    534  CE1 TYR A  35       8.502  -4.906  -6.974  1.00  0.00           C  
ATOM    535  CE2 TYR A  35       8.841  -3.376  -5.165  1.00  0.00           C  
ATOM    536  CZ  TYR A  35       8.694  -3.620  -6.515  1.00  0.00           C  
ATOM    537  OH  TYR A  35       8.740  -2.574  -7.409  1.00  0.00           O  
ATOM    538  H   TYR A  35       6.207  -5.903  -3.407  1.00  0.00           H  
ATOM    539  HA  TYR A  35       7.234  -8.228  -4.743  1.00  0.00           H  
ATOM    540  HB2 TYR A  35       8.654  -6.474  -2.734  1.00  0.00           H  
ATOM    541  HB3 TYR A  35       9.390  -7.532  -3.932  1.00  0.00           H  
ATOM    542  HD1 TYR A  35       8.304  -6.962  -6.429  1.00  0.00           H  
ATOM    543  HD2 TYR A  35       8.909  -4.241  -3.214  1.00  0.00           H  
ATOM    544  HE1 TYR A  35       8.387  -5.097  -8.030  1.00  0.00           H  
ATOM    545  HE2 TYR A  35       8.992  -2.368  -4.807  1.00  0.00           H  
ATOM    546  HH  TYR A  35       9.655  -2.370  -7.615  1.00  0.00           H  
ATOM    547  N   LYS A  36       6.809  -8.247  -1.485  1.00  0.00           N  
ATOM    548  CA  LYS A  36       6.720  -9.110  -0.313  1.00  0.00           C  
ATOM    549  C   LYS A  36       5.563  -8.688   0.587  1.00  0.00           C  
ATOM    550  O   LYS A  36       4.878  -7.704   0.310  1.00  0.00           O  
ATOM    551  CB  LYS A  36       8.032  -9.074   0.474  1.00  0.00           C  
ATOM    552  CG  LYS A  36       8.201  -7.823   1.318  1.00  0.00           C  
ATOM    553  CD  LYS A  36       9.275  -8.005   2.377  1.00  0.00           C  
ATOM    554  CE  LYS A  36       9.110  -7.011   3.516  1.00  0.00           C  
ATOM    555  NZ  LYS A  36      10.355  -6.878   4.322  1.00  0.00           N  
ATOM    556  H   LYS A  36       6.563  -7.301  -1.401  1.00  0.00           H  
ATOM    557  HA  LYS A  36       6.543 -10.118  -0.656  1.00  0.00           H  
ATOM    558  HB2 LYS A  36       8.069  -9.933   1.128  1.00  0.00           H  
ATOM    559  HB3 LYS A  36       8.857  -9.127  -0.222  1.00  0.00           H  
ATOM    560  HG2 LYS A  36       8.479  -7.001   0.676  1.00  0.00           H  
ATOM    561  HG3 LYS A  36       7.262  -7.599   1.806  1.00  0.00           H  
ATOM    562  HD2 LYS A  36       9.209  -9.007   2.776  1.00  0.00           H  
ATOM    563  HD3 LYS A  36      10.245  -7.860   1.922  1.00  0.00           H  
ATOM    564  HE2 LYS A  36       8.855  -6.048   3.102  1.00  0.00           H  
ATOM    565  HE3 LYS A  36       8.310  -7.350   4.159  1.00  0.00           H  
ATOM    566  HZ1 LYS A  36      11.181  -6.805   3.693  1.00  0.00           H  
ATOM    567  HZ2 LYS A  36      10.474  -7.709   4.935  1.00  0.00           H  
ATOM    568  HZ3 LYS A  36      10.308  -6.026   4.915  1.00  0.00           H  
ATOM    569  N   GLN A  37       5.354  -9.437   1.665  1.00  0.00           N  
ATOM    570  CA  GLN A  37       4.281  -9.138   2.606  1.00  0.00           C  
ATOM    571  C   GLN A  37       4.841  -8.816   3.987  1.00  0.00           C  
ATOM    572  O   GLN A  37       5.366  -9.693   4.674  1.00  0.00           O  
ATOM    573  CB  GLN A  37       3.312 -10.318   2.698  1.00  0.00           C  
ATOM    574  CG  GLN A  37       2.253 -10.153   3.776  1.00  0.00           C  
ATOM    575  CD  GLN A  37       1.394 -11.390   3.945  1.00  0.00           C  
ATOM    576  OE1 GLN A  37       0.989 -12.017   2.965  1.00  0.00           O  
ATOM    577  NE2 GLN A  37       1.110 -11.750   5.191  1.00  0.00           N  
ATOM    578  H   GLN A  37       5.934 -10.208   1.831  1.00  0.00           H  
ATOM    579  HA  GLN A  37       3.748  -8.274   2.237  1.00  0.00           H  
ATOM    580  HB2 GLN A  37       2.812 -10.433   1.747  1.00  0.00           H  
ATOM    581  HB3 GLN A  37       3.874 -11.215   2.911  1.00  0.00           H  
ATOM    582  HG2 GLN A  37       2.743  -9.944   4.715  1.00  0.00           H  
ATOM    583  HG3 GLN A  37       1.615  -9.322   3.512  1.00  0.00           H  
ATOM    584 HE21 GLN A  37       1.466 -11.202   5.922  1.00  0.00           H  
ATOM    585 HE22 GLN A  37       0.556 -12.545   5.329  1.00  0.00           H  
ATOM    586  N   ILE A  38       4.726  -7.554   4.387  1.00  0.00           N  
ATOM    587  CA  ILE A  38       5.221  -7.117   5.687  1.00  0.00           C  
ATOM    588  C   ILE A  38       4.544  -7.883   6.819  1.00  0.00           C  
ATOM    589  O   ILE A  38       5.204  -8.567   7.602  1.00  0.00           O  
ATOM    590  CB  ILE A  38       4.996  -5.608   5.897  1.00  0.00           C  
ATOM    591  CG1 ILE A  38       5.753  -4.806   4.837  1.00  0.00           C  
ATOM    592  CG2 ILE A  38       5.435  -5.197   7.294  1.00  0.00           C  
ATOM    593  CD1 ILE A  38       7.231  -4.664   5.127  1.00  0.00           C  
ATOM    594  H   ILE A  38       4.298  -6.902   3.795  1.00  0.00           H  
ATOM    595  HA  ILE A  38       6.283  -7.311   5.721  1.00  0.00           H  
ATOM    596  HB  ILE A  38       3.940  -5.408   5.804  1.00  0.00           H  
ATOM    597 HG12 ILE A  38       5.648  -5.295   3.881  1.00  0.00           H  
ATOM    598 HG13 ILE A  38       5.329  -3.813   4.777  1.00  0.00           H  
ATOM    599 HG21 ILE A  38       5.648  -4.138   7.308  1.00  0.00           H  
ATOM    600 HG22 ILE A  38       4.645  -5.413   7.998  1.00  0.00           H  
ATOM    601 HG23 ILE A  38       6.323  -5.746   7.569  1.00  0.00           H  
ATOM    602 HD11 ILE A  38       7.664  -5.642   5.274  1.00  0.00           H  
ATOM    603 HD12 ILE A  38       7.716  -4.174   4.296  1.00  0.00           H  
ATOM    604 HD13 ILE A  38       7.366  -4.072   6.022  1.00  0.00           H  
ATOM    605  N   ASP A  39       3.223  -7.766   6.897  1.00  0.00           N  
ATOM    606  CA  ASP A  39       2.455  -8.449   7.932  1.00  0.00           C  
ATOM    607  C   ASP A  39       1.196  -9.081   7.345  1.00  0.00           C  
ATOM    608  O   ASP A  39       0.973  -9.034   6.136  1.00  0.00           O  
ATOM    609  CB  ASP A  39       2.078  -7.473   9.047  1.00  0.00           C  
ATOM    610  CG  ASP A  39       3.125  -7.412  10.141  1.00  0.00           C  
ATOM    611  OD1 ASP A  39       3.410  -8.465  10.750  1.00  0.00           O  
ATOM    612  OD2 ASP A  39       3.661  -6.312  10.389  1.00  0.00           O  
ATOM    613  H   ASP A  39       2.753  -7.206   6.244  1.00  0.00           H  
ATOM    614  HA  ASP A  39       3.076  -9.230   8.344  1.00  0.00           H  
ATOM    615  HB2 ASP A  39       1.966  -6.483   8.627  1.00  0.00           H  
ATOM    616  HB3 ASP A  39       1.141  -7.782   9.486  1.00  0.00           H  
ATOM    617  N   GLN A  40       0.379  -9.672   8.211  1.00  0.00           N  
ATOM    618  CA  GLN A  40      -0.857 -10.315   7.778  1.00  0.00           C  
ATOM    619  C   GLN A  40      -1.847  -9.286   7.243  1.00  0.00           C  
ATOM    620  O   GLN A  40      -2.790  -9.629   6.531  1.00  0.00           O  
ATOM    621  CB  GLN A  40      -1.485 -11.091   8.936  1.00  0.00           C  
ATOM    622  CG  GLN A  40      -2.302 -12.293   8.490  1.00  0.00           C  
ATOM    623  CD  GLN A  40      -3.753 -11.945   8.220  1.00  0.00           C  
ATOM    624  OE1 GLN A  40      -4.119 -11.583   7.102  1.00  0.00           O  
ATOM    625  NE2 GLN A  40      -4.589 -12.053   9.246  1.00  0.00           N  
ATOM    626  H   GLN A  40       0.611  -9.676   9.162  1.00  0.00           H  
ATOM    627  HA  GLN A  40      -0.610 -11.005   6.985  1.00  0.00           H  
ATOM    628  HB2 GLN A  40      -0.699 -11.440   9.589  1.00  0.00           H  
ATOM    629  HB3 GLN A  40      -2.134 -10.428   9.488  1.00  0.00           H  
ATOM    630  HG2 GLN A  40      -1.870 -12.690   7.584  1.00  0.00           H  
ATOM    631  HG3 GLN A  40      -2.265 -13.045   9.264  1.00  0.00           H  
ATOM    632 HE21 GLN A  40      -4.226 -12.347  10.109  1.00  0.00           H  
ATOM    633 HE22 GLN A  40      -5.532 -11.834   9.100  1.00  0.00           H  
ATOM    634  N   ASN A  41      -1.626  -8.022   7.591  1.00  0.00           N  
ATOM    635  CA  ASN A  41      -2.500  -6.943   7.146  1.00  0.00           C  
ATOM    636  C   ASN A  41      -1.692  -5.812   6.517  1.00  0.00           C  
ATOM    637  O   ASN A  41      -2.127  -4.661   6.498  1.00  0.00           O  
ATOM    638  CB  ASN A  41      -3.320  -6.406   8.321  1.00  0.00           C  
ATOM    639  CG  ASN A  41      -4.631  -7.148   8.498  1.00  0.00           C  
ATOM    640  OD1 ASN A  41      -4.931  -8.086   7.760  1.00  0.00           O  
ATOM    641  ND2 ASN A  41      -5.420  -6.728   9.480  1.00  0.00           N  
ATOM    642  H   ASN A  41      -0.858  -7.810   8.161  1.00  0.00           H  
ATOM    643  HA  ASN A  41      -3.173  -7.346   6.404  1.00  0.00           H  
ATOM    644  HB2 ASN A  41      -2.746  -6.509   9.230  1.00  0.00           H  
ATOM    645  HB3 ASN A  41      -3.538  -5.362   8.153  1.00  0.00           H  
ATOM    646 HD21 ASN A  41      -5.117  -5.974  10.028  1.00  0.00           H  
ATOM    647 HD22 ASN A  41      -6.274  -7.190   9.617  1.00  0.00           H  
ATOM    648  N   TRP A  42      -0.515  -6.150   6.003  1.00  0.00           N  
ATOM    649  CA  TRP A  42       0.354  -5.163   5.372  1.00  0.00           C  
ATOM    650  C   TRP A  42       1.007  -5.735   4.118  1.00  0.00           C  
ATOM    651  O   TRP A  42       0.961  -6.941   3.878  1.00  0.00           O  
ATOM    652  CB  TRP A  42       1.430  -4.698   6.355  1.00  0.00           C  
ATOM    653  CG  TRP A  42       0.910  -3.767   7.408  1.00  0.00           C  
ATOM    654  CD1 TRP A  42       0.364  -4.114   8.611  1.00  0.00           C  
ATOM    655  CD2 TRP A  42       0.884  -2.337   7.351  1.00  0.00           C  
ATOM    656  NE1 TRP A  42       0.001  -2.986   9.306  1.00  0.00           N  
ATOM    657  CE2 TRP A  42       0.310  -1.882   8.555  1.00  0.00           C  
ATOM    658  CE3 TRP A  42       1.292  -1.396   6.402  1.00  0.00           C  
ATOM    659  CZ2 TRP A  42       0.134  -0.529   8.831  1.00  0.00           C  
ATOM    660  CZ3 TRP A  42       1.116  -0.053   6.677  1.00  0.00           C  
ATOM    661  CH2 TRP A  42       0.542   0.370   7.884  1.00  0.00           C  
ATOM    662  H   TRP A  42      -0.223  -7.084   6.048  1.00  0.00           H  
ATOM    663  HA  TRP A  42      -0.255  -4.316   5.092  1.00  0.00           H  
ATOM    664  HB2 TRP A  42       1.853  -5.559   6.850  1.00  0.00           H  
ATOM    665  HB3 TRP A  42       2.207  -4.183   5.809  1.00  0.00           H  
ATOM    666  HD1 TRP A  42       0.241  -5.131   8.952  1.00  0.00           H  
ATOM    667  HE1 TRP A  42      -0.411  -2.973  10.195  1.00  0.00           H  
ATOM    668  HE3 TRP A  42       1.736  -1.703   5.467  1.00  0.00           H  
ATOM    669  HZ2 TRP A  42      -0.306  -0.187   9.756  1.00  0.00           H  
ATOM    670  HZ3 TRP A  42       1.425   0.689   5.956  1.00  0.00           H  
ATOM    671  HH2 TRP A  42       0.424   1.429   8.056  1.00  0.00           H  
ATOM    672  N   TYR A  43       1.615  -4.862   3.322  1.00  0.00           N  
ATOM    673  CA  TYR A  43       2.275  -5.281   2.091  1.00  0.00           C  
ATOM    674  C   TYR A  43       3.387  -4.308   1.712  1.00  0.00           C  
ATOM    675  O   TYR A  43       3.418  -3.170   2.180  1.00  0.00           O  
ATOM    676  CB  TYR A  43       1.260  -5.382   0.952  1.00  0.00           C  
ATOM    677  CG  TYR A  43       0.485  -6.680   0.945  1.00  0.00           C  
ATOM    678  CD1 TYR A  43       1.141  -7.904   0.945  1.00  0.00           C  
ATOM    679  CD2 TYR A  43      -0.905  -6.682   0.939  1.00  0.00           C  
ATOM    680  CE1 TYR A  43       0.437  -9.093   0.938  1.00  0.00           C  
ATOM    681  CE2 TYR A  43      -1.618  -7.866   0.933  1.00  0.00           C  
ATOM    682  CZ  TYR A  43      -0.942  -9.068   0.932  1.00  0.00           C  
ATOM    683  OH  TYR A  43      -1.647 -10.250   0.927  1.00  0.00           O  
ATOM    684  H   TYR A  43       1.618  -3.913   3.567  1.00  0.00           H  
ATOM    685  HA  TYR A  43       2.708  -6.256   2.262  1.00  0.00           H  
ATOM    686  HB2 TYR A  43       0.550  -4.573   1.038  1.00  0.00           H  
ATOM    687  HB3 TYR A  43       1.779  -5.300   0.008  1.00  0.00           H  
ATOM    688  HD1 TYR A  43       2.222  -7.920   0.950  1.00  0.00           H  
ATOM    689  HD2 TYR A  43      -1.431  -5.739   0.940  1.00  0.00           H  
ATOM    690  HE1 TYR A  43       0.966 -10.035   0.938  1.00  0.00           H  
ATOM    691  HE2 TYR A  43      -2.697  -7.847   0.928  1.00  0.00           H  
ATOM    692  HH  TYR A  43      -2.521 -10.099   0.559  1.00  0.00           H  
ATOM    693  N   GLU A  44       4.299  -4.765   0.859  1.00  0.00           N  
ATOM    694  CA  GLU A  44       5.414  -3.936   0.416  1.00  0.00           C  
ATOM    695  C   GLU A  44       5.560  -3.987  -1.102  1.00  0.00           C  
ATOM    696  O   GLU A  44       5.659  -5.063  -1.691  1.00  0.00           O  
ATOM    697  CB  GLU A  44       6.714  -4.393   1.081  1.00  0.00           C  
ATOM    698  CG  GLU A  44       7.965  -3.942   0.346  1.00  0.00           C  
ATOM    699  CD  GLU A  44       9.239  -4.433   1.005  1.00  0.00           C  
ATOM    700  OE1 GLU A  44       9.502  -4.033   2.159  1.00  0.00           O  
ATOM    701  OE2 GLU A  44       9.972  -5.217   0.368  1.00  0.00           O  
ATOM    702  H   GLU A  44       4.221  -5.682   0.521  1.00  0.00           H  
ATOM    703  HA  GLU A  44       5.208  -2.918   0.712  1.00  0.00           H  
ATOM    704  HB2 GLU A  44       6.749  -3.998   2.085  1.00  0.00           H  
ATOM    705  HB3 GLU A  44       6.720  -5.472   1.128  1.00  0.00           H  
ATOM    706  HG2 GLU A  44       7.931  -4.323  -0.664  1.00  0.00           H  
ATOM    707  HG3 GLU A  44       7.982  -2.862   0.321  1.00  0.00           H  
ATOM    708  N   GLY A  45       5.573  -2.815  -1.729  1.00  0.00           N  
ATOM    709  CA  GLY A  45       5.707  -2.748  -3.173  1.00  0.00           C  
ATOM    710  C   GLY A  45       6.326  -1.445  -3.638  1.00  0.00           C  
ATOM    711  O   GLY A  45       6.964  -0.741  -2.856  1.00  0.00           O  
ATOM    712  H   GLY A  45       5.491  -1.989  -1.208  1.00  0.00           H  
ATOM    713  HA2 GLY A  45       6.327  -3.568  -3.504  1.00  0.00           H  
ATOM    714  HA3 GLY A  45       4.728  -2.847  -3.619  1.00  0.00           H  
ATOM    715  N   GLU A  46       6.139  -1.125  -4.914  1.00  0.00           N  
ATOM    716  CA  GLU A  46       6.688   0.102  -5.481  1.00  0.00           C  
ATOM    717  C   GLU A  46       5.592   0.933  -6.143  1.00  0.00           C  
ATOM    718  O   GLU A  46       4.586   0.396  -6.610  1.00  0.00           O  
ATOM    719  CB  GLU A  46       7.780  -0.226  -6.502  1.00  0.00           C  
ATOM    720  CG  GLU A  46       8.435   1.004  -7.108  1.00  0.00           C  
ATOM    721  CD  GLU A  46       9.760   0.690  -7.775  1.00  0.00           C  
ATOM    722  OE1 GLU A  46      10.606   0.032  -7.133  1.00  0.00           O  
ATOM    723  OE2 GLU A  46       9.952   1.102  -8.938  1.00  0.00           O  
ATOM    724  H   GLU A  46       5.622  -1.727  -5.488  1.00  0.00           H  
ATOM    725  HA  GLU A  46       7.121   0.675  -4.676  1.00  0.00           H  
ATOM    726  HB2 GLU A  46       8.545  -0.814  -6.016  1.00  0.00           H  
ATOM    727  HB3 GLU A  46       7.346  -0.807  -7.301  1.00  0.00           H  
ATOM    728  HG2 GLU A  46       7.769   1.424  -7.846  1.00  0.00           H  
ATOM    729  HG3 GLU A  46       8.606   1.728  -6.325  1.00  0.00           H  
ATOM    730  N   HIS A  47       5.793   2.246  -6.178  1.00  0.00           N  
ATOM    731  CA  HIS A  47       4.823   3.152  -6.782  1.00  0.00           C  
ATOM    732  C   HIS A  47       5.480   4.474  -7.167  1.00  0.00           C  
ATOM    733  O   HIS A  47       6.133   5.118  -6.345  1.00  0.00           O  
ATOM    734  CB  HIS A  47       3.664   3.408  -5.818  1.00  0.00           C  
ATOM    735  CG  HIS A  47       2.570   4.246  -6.405  1.00  0.00           C  
ATOM    736  ND1 HIS A  47       2.679   5.609  -6.582  1.00  0.00           N  
ATOM    737  CD2 HIS A  47       1.341   3.907  -6.858  1.00  0.00           C  
ATOM    738  CE1 HIS A  47       1.564   6.072  -7.117  1.00  0.00           C  
ATOM    739  NE2 HIS A  47       0.735   5.059  -7.295  1.00  0.00           N  
ATOM    740  H   HIS A  47       6.614   2.614  -5.789  1.00  0.00           H  
ATOM    741  HA  HIS A  47       4.440   2.681  -7.674  1.00  0.00           H  
ATOM    742  HB2 HIS A  47       3.234   2.462  -5.523  1.00  0.00           H  
ATOM    743  HB3 HIS A  47       4.039   3.917  -4.941  1.00  0.00           H  
ATOM    744  HD1 HIS A  47       3.458   6.156  -6.349  1.00  0.00           H  
ATOM    745  HD2 HIS A  47       0.914   2.914  -6.873  1.00  0.00           H  
ATOM    746  HE1 HIS A  47       1.363   7.103  -7.367  1.00  0.00           H  
ATOM    747  HE2 HIS A  47      -0.194   5.136  -7.596  1.00  0.00           H  
ATOM    748  N   HIS A  48       5.304   4.873  -8.423  1.00  0.00           N  
ATOM    749  CA  HIS A  48       5.881   6.118  -8.918  1.00  0.00           C  
ATOM    750  C   HIS A  48       7.369   6.196  -8.589  1.00  0.00           C  
ATOM    751  O   HIS A  48       7.899   7.272  -8.316  1.00  0.00           O  
ATOM    752  CB  HIS A  48       5.150   7.318  -8.314  1.00  0.00           C  
ATOM    753  CG  HIS A  48       5.186   8.539  -9.181  1.00  0.00           C  
ATOM    754  ND1 HIS A  48       4.050   9.202  -9.595  1.00  0.00           N  
ATOM    755  CD2 HIS A  48       6.230   9.217  -9.712  1.00  0.00           C  
ATOM    756  CE1 HIS A  48       4.393  10.234 -10.344  1.00  0.00           C  
ATOM    757  NE2 HIS A  48       5.711  10.266 -10.430  1.00  0.00           N  
ATOM    758  H   HIS A  48       4.774   4.317  -9.031  1.00  0.00           H  
ATOM    759  HA  HIS A  48       5.760   6.136  -9.990  1.00  0.00           H  
ATOM    760  HB2 HIS A  48       4.115   7.057  -8.153  1.00  0.00           H  
ATOM    761  HB3 HIS A  48       5.605   7.569  -7.367  1.00  0.00           H  
ATOM    762  HD1 HIS A  48       3.129   8.952  -9.373  1.00  0.00           H  
ATOM    763  HD2 HIS A  48       7.278   8.978  -9.594  1.00  0.00           H  
ATOM    764  HE1 HIS A  48       3.713  10.934 -10.806  1.00  0.00           H  
ATOM    765  HE2 HIS A  48       6.224  10.880 -10.996  1.00  0.00           H  
ATOM    766  N   GLY A  49       8.038   5.047  -8.618  1.00  0.00           N  
ATOM    767  CA  GLY A  49       9.457   5.007  -8.321  1.00  0.00           C  
ATOM    768  C   GLY A  49       9.741   5.079  -6.834  1.00  0.00           C  
ATOM    769  O   GLY A  49      10.861   5.379  -6.422  1.00  0.00           O  
ATOM    770  H   GLY A  49       7.563   4.219  -8.843  1.00  0.00           H  
ATOM    771  HA2 GLY A  49       9.870   4.089  -8.712  1.00  0.00           H  
ATOM    772  HA3 GLY A  49       9.939   5.842  -8.808  1.00  0.00           H  
ATOM    773  N   ARG A  50       8.722   4.805  -6.025  1.00  0.00           N  
ATOM    774  CA  ARG A  50       8.866   4.844  -4.575  1.00  0.00           C  
ATOM    775  C   ARG A  50       8.458   3.512  -3.952  1.00  0.00           C  
ATOM    776  O   ARG A  50       7.327   3.056  -4.121  1.00  0.00           O  
ATOM    777  CB  ARG A  50       8.020   5.974  -3.987  1.00  0.00           C  
ATOM    778  CG  ARG A  50       8.577   6.540  -2.690  1.00  0.00           C  
ATOM    779  CD  ARG A  50       8.033   7.932  -2.411  1.00  0.00           C  
ATOM    780  NE  ARG A  50       8.480   8.904  -3.405  1.00  0.00           N  
ATOM    781  CZ  ARG A  50       8.074  10.168  -3.432  1.00  0.00           C  
ATOM    782  NH1 ARG A  50       7.216  10.612  -2.524  1.00  0.00           N  
ATOM    783  NH2 ARG A  50       8.527  10.992  -4.368  1.00  0.00           N  
ATOM    784  H   ARG A  50       7.853   4.572  -6.413  1.00  0.00           H  
ATOM    785  HA  ARG A  50       9.906   5.029  -4.350  1.00  0.00           H  
ATOM    786  HB2 ARG A  50       7.961   6.777  -4.707  1.00  0.00           H  
ATOM    787  HB3 ARG A  50       7.026   5.600  -3.794  1.00  0.00           H  
ATOM    788  HG2 ARG A  50       8.299   5.888  -1.875  1.00  0.00           H  
ATOM    789  HG3 ARG A  50       9.653   6.591  -2.763  1.00  0.00           H  
ATOM    790  HD2 ARG A  50       6.954   7.892  -2.422  1.00  0.00           H  
ATOM    791  HD3 ARG A  50       8.371   8.247  -1.435  1.00  0.00           H  
ATOM    792  HE  ARG A  50       9.114   8.597  -4.086  1.00  0.00           H  
ATOM    793 HH11 ARG A  50       6.874   9.994  -1.816  1.00  0.00           H  
ATOM    794 HH12 ARG A  50       6.913  11.565  -2.545  1.00  0.00           H  
ATOM    795 HH21 ARG A  50       9.174  10.662  -5.055  1.00  0.00           H  
ATOM    796 HH22 ARG A  50       8.220  11.944  -4.388  1.00  0.00           H  
ATOM    797  N   VAL A  51       9.388   2.891  -3.233  1.00  0.00           N  
ATOM    798  CA  VAL A  51       9.125   1.611  -2.585  1.00  0.00           C  
ATOM    799  C   VAL A  51       8.820   1.798  -1.103  1.00  0.00           C  
ATOM    800  O   VAL A  51       9.551   2.485  -0.390  1.00  0.00           O  
ATOM    801  CB  VAL A  51      10.319   0.650  -2.735  1.00  0.00           C  
ATOM    802  CG1 VAL A  51      10.066  -0.640  -1.970  1.00  0.00           C  
ATOM    803  CG2 VAL A  51      10.590   0.364  -4.204  1.00  0.00           C  
ATOM    804  H   VAL A  51      10.271   3.303  -3.135  1.00  0.00           H  
ATOM    805  HA  VAL A  51       8.267   1.164  -3.065  1.00  0.00           H  
ATOM    806  HB  VAL A  51      11.193   1.126  -2.315  1.00  0.00           H  
ATOM    807 HG11 VAL A  51      10.896  -1.315  -2.119  1.00  0.00           H  
ATOM    808 HG12 VAL A  51       9.963  -0.420  -0.917  1.00  0.00           H  
ATOM    809 HG13 VAL A  51       9.159  -1.101  -2.332  1.00  0.00           H  
ATOM    810 HG21 VAL A  51      11.135   1.190  -4.637  1.00  0.00           H  
ATOM    811 HG22 VAL A  51      11.176  -0.540  -4.293  1.00  0.00           H  
ATOM    812 HG23 VAL A  51       9.653   0.238  -4.726  1.00  0.00           H  
ATOM    813  N   GLY A  52       7.735   1.181  -0.645  1.00  0.00           N  
ATOM    814  CA  GLY A  52       7.353   1.292   0.751  1.00  0.00           C  
ATOM    815  C   GLY A  52       6.367   0.218   1.169  1.00  0.00           C  
ATOM    816  O   GLY A  52       6.165  -0.761   0.450  1.00  0.00           O  
ATOM    817  H   GLY A  52       7.190   0.647  -1.259  1.00  0.00           H  
ATOM    818  HA2 GLY A  52       8.239   1.211   1.363  1.00  0.00           H  
ATOM    819  HA3 GLY A  52       6.902   2.260   0.913  1.00  0.00           H  
ATOM    820  N   ILE A  53       5.754   0.401   2.333  1.00  0.00           N  
ATOM    821  CA  ILE A  53       4.786  -0.560   2.845  1.00  0.00           C  
ATOM    822  C   ILE A  53       3.403   0.070   2.979  1.00  0.00           C  
ATOM    823  O   ILE A  53       3.274   1.288   3.106  1.00  0.00           O  
ATOM    824  CB  ILE A  53       5.217  -1.119   4.214  1.00  0.00           C  
ATOM    825  CG1 ILE A  53       5.168  -0.019   5.277  1.00  0.00           C  
ATOM    826  CG2 ILE A  53       6.613  -1.717   4.126  1.00  0.00           C  
ATOM    827  CD1 ILE A  53       4.860  -0.535   6.665  1.00  0.00           C  
ATOM    828  H   ILE A  53       5.958   1.202   2.860  1.00  0.00           H  
ATOM    829  HA  ILE A  53       4.729  -1.381   2.145  1.00  0.00           H  
ATOM    830  HB  ILE A  53       4.531  -1.906   4.489  1.00  0.00           H  
ATOM    831 HG12 ILE A  53       6.123   0.480   5.313  1.00  0.00           H  
ATOM    832 HG13 ILE A  53       4.402   0.695   5.010  1.00  0.00           H  
ATOM    833 HG21 ILE A  53       7.339  -0.922   4.032  1.00  0.00           H  
ATOM    834 HG22 ILE A  53       6.818  -2.286   5.021  1.00  0.00           H  
ATOM    835 HG23 ILE A  53       6.674  -2.364   3.265  1.00  0.00           H  
ATOM    836 HD11 ILE A  53       4.560   0.289   7.297  1.00  0.00           H  
ATOM    837 HD12 ILE A  53       4.062  -1.259   6.613  1.00  0.00           H  
ATOM    838 HD13 ILE A  53       5.743  -1.001   7.080  1.00  0.00           H  
ATOM    839  N   PHE A  54       2.372  -0.767   2.949  1.00  0.00           N  
ATOM    840  CA  PHE A  54       0.998  -0.293   3.068  1.00  0.00           C  
ATOM    841  C   PHE A  54       0.061  -1.432   3.457  1.00  0.00           C  
ATOM    842  O   PHE A  54       0.320  -2.604   3.183  1.00  0.00           O  
ATOM    843  CB  PHE A  54       0.538   0.335   1.751  1.00  0.00           C  
ATOM    844  CG  PHE A  54       0.942  -0.454   0.538  1.00  0.00           C  
ATOM    845  CD1 PHE A  54       0.186  -1.535   0.114  1.00  0.00           C  
ATOM    846  CD2 PHE A  54       2.078  -0.114  -0.179  1.00  0.00           C  
ATOM    847  CE1 PHE A  54       0.554  -2.262  -1.002  1.00  0.00           C  
ATOM    848  CE2 PHE A  54       2.451  -0.837  -1.296  1.00  0.00           C  
ATOM    849  CZ  PHE A  54       1.689  -1.913  -1.707  1.00  0.00           C  
ATOM    850  H   PHE A  54       2.539  -1.728   2.845  1.00  0.00           H  
ATOM    851  HA  PHE A  54       0.974   0.458   3.842  1.00  0.00           H  
ATOM    852  HB2 PHE A  54      -0.539   0.410   1.753  1.00  0.00           H  
ATOM    853  HB3 PHE A  54       0.964   1.323   1.663  1.00  0.00           H  
ATOM    854  HD1 PHE A  54      -0.703  -1.809   0.666  1.00  0.00           H  
ATOM    855  HD2 PHE A  54       2.675   0.727   0.141  1.00  0.00           H  
ATOM    856  HE1 PHE A  54      -0.044  -3.103  -1.320  1.00  0.00           H  
ATOM    857  HE2 PHE A  54       3.339  -0.562  -1.846  1.00  0.00           H  
ATOM    858  HZ  PHE A  54       1.978  -2.480  -2.580  1.00  0.00           H  
ATOM    859  N   PRO A  55      -1.056  -1.082   4.111  1.00  0.00           N  
ATOM    860  CA  PRO A  55      -2.055  -2.059   4.552  1.00  0.00           C  
ATOM    861  C   PRO A  55      -2.817  -2.677   3.384  1.00  0.00           C  
ATOM    862  O   PRO A  55      -3.088  -2.010   2.386  1.00  0.00           O  
ATOM    863  CB  PRO A  55      -2.999  -1.232   5.428  1.00  0.00           C  
ATOM    864  CG  PRO A  55      -2.857   0.163   4.925  1.00  0.00           C  
ATOM    865  CD  PRO A  55      -1.430   0.297   4.471  1.00  0.00           C  
ATOM    866  HA  PRO A  55      -1.608  -2.844   5.144  1.00  0.00           H  
ATOM    867  HB2 PRO A  55      -4.011  -1.593   5.312  1.00  0.00           H  
ATOM    868  HB3 PRO A  55      -2.699  -1.310   6.462  1.00  0.00           H  
ATOM    869  HG2 PRO A  55      -3.531   0.325   4.097  1.00  0.00           H  
ATOM    870  HG3 PRO A  55      -3.064   0.863   5.721  1.00  0.00           H  
ATOM    871  HD2 PRO A  55      -1.366   0.950   3.613  1.00  0.00           H  
ATOM    872  HD3 PRO A  55      -0.811   0.666   5.276  1.00  0.00           H  
ATOM    873  N   ARG A  56      -3.159  -3.955   3.516  1.00  0.00           N  
ATOM    874  CA  ARG A  56      -3.888  -4.662   2.471  1.00  0.00           C  
ATOM    875  C   ARG A  56      -5.344  -4.208   2.422  1.00  0.00           C  
ATOM    876  O   ARG A  56      -5.975  -4.220   1.364  1.00  0.00           O  
ATOM    877  CB  ARG A  56      -3.821  -6.172   2.706  1.00  0.00           C  
ATOM    878  CG  ARG A  56      -4.818  -6.963   1.874  1.00  0.00           C  
ATOM    879  CD  ARG A  56      -4.846  -8.428   2.281  1.00  0.00           C  
ATOM    880  NE  ARG A  56      -5.782  -8.674   3.374  1.00  0.00           N  
ATOM    881  CZ  ARG A  56      -7.101  -8.575   3.249  1.00  0.00           C  
ATOM    882  NH1 ARG A  56      -7.636  -8.236   2.084  1.00  0.00           N  
ATOM    883  NH2 ARG A  56      -7.888  -8.815   4.290  1.00  0.00           N  
ATOM    884  H   ARG A  56      -2.914  -4.433   4.336  1.00  0.00           H  
ATOM    885  HA  ARG A  56      -3.420  -4.432   1.526  1.00  0.00           H  
ATOM    886  HB2 ARG A  56      -2.828  -6.519   2.462  1.00  0.00           H  
ATOM    887  HB3 ARG A  56      -4.018  -6.371   3.749  1.00  0.00           H  
ATOM    888  HG2 ARG A  56      -5.803  -6.543   2.015  1.00  0.00           H  
ATOM    889  HG3 ARG A  56      -4.540  -6.892   0.833  1.00  0.00           H  
ATOM    890  HD2 ARG A  56      -5.140  -9.019   1.427  1.00  0.00           H  
ATOM    891  HD3 ARG A  56      -3.855  -8.718   2.596  1.00  0.00           H  
ATOM    892  HE  ARG A  56      -5.409  -8.926   4.244  1.00  0.00           H  
ATOM    893 HH11 ARG A  56      -7.045  -8.056   1.297  1.00  0.00           H  
ATOM    894 HH12 ARG A  56      -8.629  -8.164   1.991  1.00  0.00           H  
ATOM    895 HH21 ARG A  56      -7.489  -9.071   5.169  1.00  0.00           H  
ATOM    896 HH22 ARG A  56      -8.880  -8.740   4.194  1.00  0.00           H  
ATOM    897  N   THR A  57      -5.874  -3.809   3.574  1.00  0.00           N  
ATOM    898  CA  THR A  57      -7.255  -3.353   3.664  1.00  0.00           C  
ATOM    899  C   THR A  57      -7.473  -2.093   2.835  1.00  0.00           C  
ATOM    900  O   THR A  57      -8.603  -1.632   2.672  1.00  0.00           O  
ATOM    901  CB  THR A  57      -7.660  -3.071   5.123  1.00  0.00           C  
ATOM    902  OG1 THR A  57      -9.084  -2.959   5.223  1.00  0.00           O  
ATOM    903  CG2 THR A  57      -7.010  -1.791   5.627  1.00  0.00           C  
ATOM    904  H   THR A  57      -5.321  -3.823   4.383  1.00  0.00           H  
ATOM    905  HA  THR A  57      -7.891  -4.138   3.281  1.00  0.00           H  
ATOM    906  HB  THR A  57      -7.327  -3.894   5.739  1.00  0.00           H  
ATOM    907  HG1 THR A  57      -9.373  -2.149   4.795  1.00  0.00           H  
ATOM    908 HG21 THR A  57      -6.878  -1.852   6.697  1.00  0.00           H  
ATOM    909 HG22 THR A  57      -7.642  -0.948   5.389  1.00  0.00           H  
ATOM    910 HG23 THR A  57      -6.048  -1.666   5.153  1.00  0.00           H  
ATOM    911  N   TYR A  58      -6.384  -1.539   2.312  1.00  0.00           N  
ATOM    912  CA  TYR A  58      -6.457  -0.330   1.500  1.00  0.00           C  
ATOM    913  C   TYR A  58      -6.316  -0.660   0.017  1.00  0.00           C  
ATOM    914  O   TYR A  58      -6.827   0.060  -0.841  1.00  0.00           O  
ATOM    915  CB  TYR A  58      -5.366   0.657   1.920  1.00  0.00           C  
ATOM    916  CG  TYR A  58      -5.798   1.608   3.014  1.00  0.00           C  
ATOM    917  CD1 TYR A  58      -5.806   1.209   4.345  1.00  0.00           C  
ATOM    918  CD2 TYR A  58      -6.199   2.904   2.716  1.00  0.00           C  
ATOM    919  CE1 TYR A  58      -6.201   2.074   5.347  1.00  0.00           C  
ATOM    920  CE2 TYR A  58      -6.594   3.776   3.712  1.00  0.00           C  
ATOM    921  CZ  TYR A  58      -6.594   3.356   5.026  1.00  0.00           C  
ATOM    922  OH  TYR A  58      -6.988   4.222   6.021  1.00  0.00           O  
ATOM    923  H   TYR A  58      -5.511  -1.952   2.477  1.00  0.00           H  
ATOM    924  HA  TYR A  58      -7.423   0.124   1.666  1.00  0.00           H  
ATOM    925  HB2 TYR A  58      -4.511   0.107   2.279  1.00  0.00           H  
ATOM    926  HB3 TYR A  58      -5.075   1.247   1.063  1.00  0.00           H  
ATOM    927  HD1 TYR A  58      -5.498   0.204   4.593  1.00  0.00           H  
ATOM    928  HD2 TYR A  58      -6.199   3.230   1.686  1.00  0.00           H  
ATOM    929  HE1 TYR A  58      -6.201   1.746   6.376  1.00  0.00           H  
ATOM    930  HE2 TYR A  58      -6.902   4.780   3.460  1.00  0.00           H  
ATOM    931  HH  TYR A  58      -7.292   5.043   5.628  1.00  0.00           H  
ATOM    932  N   ILE A  59      -5.620  -1.753  -0.275  1.00  0.00           N  
ATOM    933  CA  ILE A  59      -5.413  -2.180  -1.653  1.00  0.00           C  
ATOM    934  C   ILE A  59      -6.243  -3.419  -1.975  1.00  0.00           C  
ATOM    935  O   ILE A  59      -6.989  -3.914  -1.132  1.00  0.00           O  
ATOM    936  CB  ILE A  59      -3.929  -2.484  -1.932  1.00  0.00           C  
ATOM    937  CG1 ILE A  59      -3.515  -3.786  -1.244  1.00  0.00           C  
ATOM    938  CG2 ILE A  59      -3.055  -1.330  -1.463  1.00  0.00           C  
ATOM    939  CD1 ILE A  59      -3.721  -5.015  -2.102  1.00  0.00           C  
ATOM    940  H   ILE A  59      -5.237  -2.285   0.453  1.00  0.00           H  
ATOM    941  HA  ILE A  59      -5.723  -1.374  -2.302  1.00  0.00           H  
ATOM    942  HB  ILE A  59      -3.801  -2.591  -2.998  1.00  0.00           H  
ATOM    943 HG12 ILE A  59      -2.468  -3.734  -0.988  1.00  0.00           H  
ATOM    944 HG13 ILE A  59      -4.096  -3.909  -0.342  1.00  0.00           H  
ATOM    945 HG21 ILE A  59      -3.208  -0.478  -2.110  1.00  0.00           H  
ATOM    946 HG22 ILE A  59      -3.322  -1.065  -0.451  1.00  0.00           H  
ATOM    947 HG23 ILE A  59      -2.018  -1.626  -1.497  1.00  0.00           H  
ATOM    948 HD11 ILE A  59      -2.864  -5.667  -2.011  1.00  0.00           H  
ATOM    949 HD12 ILE A  59      -4.608  -5.537  -1.778  1.00  0.00           H  
ATOM    950 HD13 ILE A  59      -3.836  -4.717  -3.135  1.00  0.00           H  
ATOM    951  N   GLU A  60      -6.105  -3.914  -3.201  1.00  0.00           N  
ATOM    952  CA  GLU A  60      -6.841  -5.096  -3.634  1.00  0.00           C  
ATOM    953  C   GLU A  60      -6.067  -5.858  -4.705  1.00  0.00           C  
ATOM    954  O   GLU A  60      -5.879  -5.367  -5.819  1.00  0.00           O  
ATOM    955  CB  GLU A  60      -8.218  -4.698  -4.170  1.00  0.00           C  
ATOM    956  CG  GLU A  60      -8.847  -5.748  -5.071  1.00  0.00           C  
ATOM    957  CD  GLU A  60     -10.262  -5.390  -5.484  1.00  0.00           C  
ATOM    958  OE1 GLU A  60     -11.204  -5.763  -4.754  1.00  0.00           O  
ATOM    959  OE2 GLU A  60     -10.427  -4.739  -6.537  1.00  0.00           O  
ATOM    960  H   GLU A  60      -5.494  -3.475  -3.829  1.00  0.00           H  
ATOM    961  HA  GLU A  60      -6.972  -5.738  -2.776  1.00  0.00           H  
ATOM    962  HB2 GLU A  60      -8.881  -4.526  -3.335  1.00  0.00           H  
ATOM    963  HB3 GLU A  60      -8.120  -3.782  -4.734  1.00  0.00           H  
ATOM    964  HG2 GLU A  60      -8.243  -5.848  -5.961  1.00  0.00           H  
ATOM    965  HG3 GLU A  60      -8.868  -6.690  -4.544  1.00  0.00           H  
ATOM    966  N   LEU A  61      -5.618  -7.060  -4.360  1.00  0.00           N  
ATOM    967  CA  LEU A  61      -4.863  -7.891  -5.291  1.00  0.00           C  
ATOM    968  C   LEU A  61      -5.626  -8.075  -6.599  1.00  0.00           C  
ATOM    969  O   LEU A  61      -6.808  -8.421  -6.597  1.00  0.00           O  
ATOM    970  CB  LEU A  61      -4.567  -9.254  -4.664  1.00  0.00           C  
ATOM    971  CG  LEU A  61      -3.490  -9.274  -3.578  1.00  0.00           C  
ATOM    972  CD1 LEU A  61      -3.622 -10.521  -2.718  1.00  0.00           C  
ATOM    973  CD2 LEU A  61      -2.104  -9.197  -4.200  1.00  0.00           C  
ATOM    974  H   LEU A  61      -5.799  -7.397  -3.459  1.00  0.00           H  
ATOM    975  HA  LEU A  61      -3.930  -7.390  -5.501  1.00  0.00           H  
ATOM    976  HB2 LEU A  61      -5.482  -9.624  -4.228  1.00  0.00           H  
ATOM    977  HB3 LEU A  61      -4.252  -9.920  -5.455  1.00  0.00           H  
ATOM    978  HG  LEU A  61      -3.619  -8.412  -2.937  1.00  0.00           H  
ATOM    979 HD11 LEU A  61      -3.744 -11.385  -3.353  1.00  0.00           H  
ATOM    980 HD12 LEU A  61      -4.483 -10.424  -2.073  1.00  0.00           H  
ATOM    981 HD13 LEU A  61      -2.733 -10.639  -2.116  1.00  0.00           H  
ATOM    982 HD21 LEU A  61      -2.196  -9.078  -5.270  1.00  0.00           H  
ATOM    983 HD22 LEU A  61      -1.562 -10.106  -3.984  1.00  0.00           H  
ATOM    984 HD23 LEU A  61      -1.571  -8.353  -3.788  1.00  0.00           H  
ATOM    985  N   LEU A  62      -4.942  -7.845  -7.714  1.00  0.00           N  
ATOM    986  CA  LEU A  62      -5.555  -7.988  -9.031  1.00  0.00           C  
ATOM    987  C   LEU A  62      -5.260  -9.362  -9.622  1.00  0.00           C  
ATOM    988  O   LEU A  62      -4.153  -9.622 -10.094  1.00  0.00           O  
ATOM    989  CB  LEU A  62      -5.047  -6.895  -9.973  1.00  0.00           C  
ATOM    990  CG  LEU A  62      -5.299  -5.454  -9.527  1.00  0.00           C  
ATOM    991  CD1 LEU A  62      -4.514  -4.482 -10.394  1.00  0.00           C  
ATOM    992  CD2 LEU A  62      -6.786  -5.133  -9.574  1.00  0.00           C  
ATOM    993  H   LEU A  62      -4.004  -7.573  -7.653  1.00  0.00           H  
ATOM    994  HA  LEU A  62      -6.623  -7.882  -8.912  1.00  0.00           H  
ATOM    995  HB2 LEU A  62      -3.982  -7.024 -10.085  1.00  0.00           H  
ATOM    996  HB3 LEU A  62      -5.528  -7.035 -10.930  1.00  0.00           H  
ATOM    997  HG  LEU A  62      -4.963  -5.336  -8.506  1.00  0.00           H  
ATOM    998 HD11 LEU A  62      -3.519  -4.867 -10.556  1.00  0.00           H  
ATOM    999 HD12 LEU A  62      -4.454  -3.525  -9.897  1.00  0.00           H  
ATOM   1000 HD13 LEU A  62      -5.014  -4.363 -11.344  1.00  0.00           H  
ATOM   1001 HD21 LEU A  62      -6.920  -4.085  -9.794  1.00  0.00           H  
ATOM   1002 HD22 LEU A  62      -7.234  -5.361  -8.618  1.00  0.00           H  
ATOM   1003 HD23 LEU A  62      -7.258  -5.726 -10.344  1.00  0.00           H  
ATOM   1004  N   SER A  63      -6.259 -10.239  -9.596  1.00  0.00           N  
ATOM   1005  CA  SER A  63      -6.106 -11.588 -10.129  1.00  0.00           C  
ATOM   1006  C   SER A  63      -7.386 -12.047 -10.820  1.00  0.00           C  
ATOM   1007  O   SER A  63      -8.488 -11.837 -10.315  1.00  0.00           O  
ATOM   1008  CB  SER A  63      -5.740 -12.563  -9.008  1.00  0.00           C  
ATOM   1009  OG  SER A  63      -5.796 -13.905  -9.461  1.00  0.00           O  
ATOM   1010  H   SER A  63      -7.118  -9.973  -9.207  1.00  0.00           H  
ATOM   1011  HA  SER A  63      -5.306 -11.570 -10.853  1.00  0.00           H  
ATOM   1012  HB2 SER A  63      -4.739 -12.353  -8.664  1.00  0.00           H  
ATOM   1013  HB3 SER A  63      -6.435 -12.443  -8.189  1.00  0.00           H  
ATOM   1014  HG  SER A  63      -4.949 -14.150  -9.841  1.00  0.00           H  
ATOM   1015  N   GLY A  64      -7.231 -12.676 -11.981  1.00  0.00           N  
ATOM   1016  CA  GLY A  64      -8.381 -13.156 -12.725  1.00  0.00           C  
ATOM   1017  C   GLY A  64      -9.022 -12.069 -13.565  1.00  0.00           C  
ATOM   1018  O   GLY A  64      -8.397 -11.063 -13.899  1.00  0.00           O  
ATOM   1019  H   GLY A  64      -6.328 -12.816 -12.336  1.00  0.00           H  
ATOM   1020  HA2 GLY A  64      -8.067 -13.960 -13.373  1.00  0.00           H  
ATOM   1021  HA3 GLY A  64      -9.114 -13.535 -12.027  1.00  0.00           H  
ATOM   1022  N   PRO A  65     -10.300 -12.268 -13.922  1.00  0.00           N  
ATOM   1023  CA  PRO A  65     -11.054 -11.308 -14.734  1.00  0.00           C  
ATOM   1024  C   PRO A  65     -11.364 -10.023 -13.974  1.00  0.00           C  
ATOM   1025  O   PRO A  65     -12.317  -9.965 -13.198  1.00  0.00           O  
ATOM   1026  CB  PRO A  65     -12.346 -12.060 -15.063  1.00  0.00           C  
ATOM   1027  CG  PRO A  65     -12.502 -13.048 -13.959  1.00  0.00           C  
ATOM   1028  CD  PRO A  65     -11.107 -13.445 -13.559  1.00  0.00           C  
ATOM   1029  HA  PRO A  65     -10.533 -11.067 -15.649  1.00  0.00           H  
ATOM   1030  HB2 PRO A  65     -13.173 -11.364 -15.091  1.00  0.00           H  
ATOM   1031  HB3 PRO A  65     -12.248 -12.550 -16.020  1.00  0.00           H  
ATOM   1032  HG2 PRO A  65     -13.014 -12.590 -13.126  1.00  0.00           H  
ATOM   1033  HG3 PRO A  65     -13.050 -13.909 -14.311  1.00  0.00           H  
ATOM   1034  HD2 PRO A  65     -11.058 -13.634 -12.497  1.00  0.00           H  
ATOM   1035  HD3 PRO A  65     -10.790 -14.316 -14.114  1.00  0.00           H  
ATOM   1036  N   SER A  66     -10.552  -8.996 -14.203  1.00  0.00           N  
ATOM   1037  CA  SER A  66     -10.738  -7.712 -13.537  1.00  0.00           C  
ATOM   1038  C   SER A  66     -12.221  -7.376 -13.409  1.00  0.00           C  
ATOM   1039  O   SER A  66     -13.048  -7.864 -14.179  1.00  0.00           O  
ATOM   1040  CB  SER A  66     -10.018  -6.604 -14.308  1.00  0.00           C  
ATOM   1041  OG  SER A  66      -9.904  -5.428 -13.525  1.00  0.00           O  
ATOM   1042  H   SER A  66      -9.810  -9.104 -14.833  1.00  0.00           H  
ATOM   1043  HA  SER A  66     -10.311  -7.786 -12.548  1.00  0.00           H  
ATOM   1044  HB2 SER A  66      -9.028  -6.941 -14.576  1.00  0.00           H  
ATOM   1045  HB3 SER A  66     -10.575  -6.373 -15.205  1.00  0.00           H  
ATOM   1046  HG  SER A  66      -9.896  -5.663 -12.594  1.00  0.00           H  
ATOM   1047  N   SER A  67     -12.549  -6.539 -12.429  1.00  0.00           N  
ATOM   1048  CA  SER A  67     -13.933  -6.140 -12.196  1.00  0.00           C  
ATOM   1049  C   SER A  67     -14.539  -5.523 -13.453  1.00  0.00           C  
ATOM   1050  O   SER A  67     -15.725  -5.696 -13.733  1.00  0.00           O  
ATOM   1051  CB  SER A  67     -14.010  -5.145 -11.037  1.00  0.00           C  
ATOM   1052  OG  SER A  67     -13.456  -3.892 -11.403  1.00  0.00           O  
ATOM   1053  H   SER A  67     -11.845  -6.184 -11.848  1.00  0.00           H  
ATOM   1054  HA  SER A  67     -14.494  -7.026 -11.937  1.00  0.00           H  
ATOM   1055  HB2 SER A  67     -15.043  -5.000 -10.759  1.00  0.00           H  
ATOM   1056  HB3 SER A  67     -13.460  -5.536 -10.193  1.00  0.00           H  
ATOM   1057  HG  SER A  67     -12.706  -4.032 -11.985  1.00  0.00           H  
ATOM   1058  N   GLY A  68     -13.715  -4.803 -14.208  1.00  0.00           N  
ATOM   1059  CA  GLY A  68     -14.187  -4.171 -15.426  1.00  0.00           C  
ATOM   1060  C   GLY A  68     -14.375  -2.675 -15.268  1.00  0.00           C  
ATOM   1061  O   GLY A  68     -14.718  -1.981 -16.225  1.00  0.00           O  
ATOM   1062  H   GLY A  68     -12.779  -4.700 -13.936  1.00  0.00           H  
ATOM   1063  HA2 GLY A  68     -13.471  -4.352 -16.214  1.00  0.00           H  
ATOM   1064  HA3 GLY A  68     -15.133  -4.613 -15.704  1.00  0.00           H  
TER    1065      GLY A  68                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      11.122 -21.144 -13.165  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.295 -19.962 -13.326  1.00  0.00           C  
ATOM      3  C   GLY A   1      10.950 -18.912 -14.200  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.072 -18.483 -13.933  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.894 -21.968 -13.644  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       9.355 -20.252 -13.771  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      10.105 -19.535 -12.352  1.00  0.00           H  
ATOM      8  N   SER A   2      10.248 -18.497 -15.251  1.00  0.00           N  
ATOM      9  CA  SER A   2      10.771 -17.494 -16.171  1.00  0.00           C  
ATOM     10  C   SER A   2      10.707 -16.102 -15.550  1.00  0.00           C  
ATOM     11  O   SER A   2       9.888 -15.839 -14.670  1.00  0.00           O  
ATOM     12  CB  SER A   2       9.983 -17.516 -17.483  1.00  0.00           C  
ATOM     13  OG  SER A   2      10.089 -18.778 -18.120  1.00  0.00           O  
ATOM     14  H   SER A   2       9.359 -18.877 -15.411  1.00  0.00           H  
ATOM     15  HA  SER A   2      11.802 -17.738 -16.376  1.00  0.00           H  
ATOM     16  HB2 SER A   2       8.943 -17.315 -17.279  1.00  0.00           H  
ATOM     17  HB3 SER A   2      10.373 -16.757 -18.146  1.00  0.00           H  
ATOM     18  HG  SER A   2      10.955 -19.154 -17.944  1.00  0.00           H  
ATOM     19  N   SER A   3      11.579 -15.213 -16.016  1.00  0.00           N  
ATOM     20  CA  SER A   3      11.626 -13.848 -15.505  1.00  0.00           C  
ATOM     21  C   SER A   3      10.702 -12.936 -16.306  1.00  0.00           C  
ATOM     22  O   SER A   3      11.093 -12.383 -17.332  1.00  0.00           O  
ATOM     23  CB  SER A   3      13.058 -13.312 -15.554  1.00  0.00           C  
ATOM     24  OG  SER A   3      13.607 -13.442 -16.854  1.00  0.00           O  
ATOM     25  H   SER A   3      12.207 -15.483 -16.719  1.00  0.00           H  
ATOM     26  HA  SER A   3      11.293 -13.867 -14.478  1.00  0.00           H  
ATOM     27  HB2 SER A   3      13.059 -12.268 -15.280  1.00  0.00           H  
ATOM     28  HB3 SER A   3      13.672 -13.867 -14.860  1.00  0.00           H  
ATOM     29  HG  SER A   3      13.346 -12.689 -17.389  1.00  0.00           H  
ATOM     30  N   GLY A   4       9.470 -12.785 -15.827  1.00  0.00           N  
ATOM     31  CA  GLY A   4       8.508 -11.939 -16.509  1.00  0.00           C  
ATOM     32  C   GLY A   4       8.303 -10.611 -15.808  1.00  0.00           C  
ATOM     33  O   GLY A   4       8.541  -9.552 -16.388  1.00  0.00           O  
ATOM     34  H   GLY A   4       9.213 -13.251 -15.004  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       8.857 -11.754 -17.514  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       7.561 -12.458 -16.557  1.00  0.00           H  
ATOM     37  N   SER A   5       7.859 -10.667 -14.557  1.00  0.00           N  
ATOM     38  CA  SER A   5       7.616  -9.458 -13.777  1.00  0.00           C  
ATOM     39  C   SER A   5       7.845  -9.716 -12.291  1.00  0.00           C  
ATOM     40  O   SER A   5       7.511 -10.783 -11.776  1.00  0.00           O  
ATOM     41  CB  SER A   5       6.189  -8.956 -14.006  1.00  0.00           C  
ATOM     42  OG  SER A   5       5.966  -8.659 -15.373  1.00  0.00           O  
ATOM     43  H   SER A   5       7.687 -11.542 -14.149  1.00  0.00           H  
ATOM     44  HA  SER A   5       8.312  -8.703 -14.111  1.00  0.00           H  
ATOM     45  HB2 SER A   5       5.489  -9.717 -13.696  1.00  0.00           H  
ATOM     46  HB3 SER A   5       6.028  -8.060 -13.424  1.00  0.00           H  
ATOM     47  HG  SER A   5       5.693  -7.743 -15.462  1.00  0.00           H  
ATOM     48  N   SER A   6       8.417  -8.730 -11.607  1.00  0.00           N  
ATOM     49  CA  SER A   6       8.694  -8.849 -10.181  1.00  0.00           C  
ATOM     50  C   SER A   6       7.565  -8.242  -9.355  1.00  0.00           C  
ATOM     51  O   SER A   6       7.113  -7.130  -9.623  1.00  0.00           O  
ATOM     52  CB  SER A   6      10.018  -8.163  -9.838  1.00  0.00           C  
ATOM     53  OG  SER A   6      10.208  -8.093  -8.435  1.00  0.00           O  
ATOM     54  H   SER A   6       8.660  -7.903 -12.074  1.00  0.00           H  
ATOM     55  HA  SER A   6       8.772  -9.900  -9.945  1.00  0.00           H  
ATOM     56  HB2 SER A   6      10.833  -8.722 -10.272  1.00  0.00           H  
ATOM     57  HB3 SER A   6      10.015  -7.160 -10.240  1.00  0.00           H  
ATOM     58  HG  SER A   6       9.520  -7.548  -8.046  1.00  0.00           H  
ATOM     59  N   GLY A   7       7.113  -8.982  -8.346  1.00  0.00           N  
ATOM     60  CA  GLY A   7       6.040  -8.501  -7.496  1.00  0.00           C  
ATOM     61  C   GLY A   7       4.673  -8.935  -7.986  1.00  0.00           C  
ATOM     62  O   GLY A   7       4.563  -9.690  -8.952  1.00  0.00           O  
ATOM     63  H   GLY A   7       7.511  -9.861  -8.179  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       6.190  -8.881  -6.496  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       6.074  -7.422  -7.469  1.00  0.00           H  
ATOM     66  N   ARG A   8       3.628  -8.458  -7.317  1.00  0.00           N  
ATOM     67  CA  ARG A   8       2.261  -8.804  -7.689  1.00  0.00           C  
ATOM     68  C   ARG A   8       1.424  -7.548  -7.914  1.00  0.00           C  
ATOM     69  O   ARG A   8       1.582  -6.536  -7.231  1.00  0.00           O  
ATOM     70  CB  ARG A   8       1.618  -9.670  -6.603  1.00  0.00           C  
ATOM     71  CG  ARG A   8       1.923 -11.152  -6.746  1.00  0.00           C  
ATOM     72  CD  ARG A   8       1.694 -11.896  -5.440  1.00  0.00           C  
ATOM     73  NE  ARG A   8       2.258 -13.243  -5.471  1.00  0.00           N  
ATOM     74  CZ  ARG A   8       1.689 -14.264  -6.101  1.00  0.00           C  
ATOM     75  NH1 ARG A   8       0.545 -14.093  -6.749  1.00  0.00           N  
ATOM     76  NH2 ARG A   8       2.264 -15.460  -6.084  1.00  0.00           N  
ATOM     77  H   ARG A   8       3.779  -7.861  -6.556  1.00  0.00           H  
ATOM     78  HA  ARG A   8       2.300  -9.367  -8.610  1.00  0.00           H  
ATOM     79  HB2 ARG A   8       1.977  -9.343  -5.639  1.00  0.00           H  
ATOM     80  HB3 ARG A   8       0.547  -9.539  -6.643  1.00  0.00           H  
ATOM     81  HG2 ARG A   8       1.279 -11.571  -7.505  1.00  0.00           H  
ATOM     82  HG3 ARG A   8       2.955 -11.271  -7.042  1.00  0.00           H  
ATOM     83  HD2 ARG A   8       2.157 -11.341  -4.639  1.00  0.00           H  
ATOM     84  HD3 ARG A   8       0.631 -11.965  -5.263  1.00  0.00           H  
ATOM     85  HE  ARG A   8       3.104 -13.392  -4.999  1.00  0.00           H  
ATOM     86 HH11 ARG A   8       0.110 -13.193  -6.765  1.00  0.00           H  
ATOM     87 HH12 ARG A   8       0.118 -14.864  -7.224  1.00  0.00           H  
ATOM     88 HH21 ARG A   8       3.126 -15.593  -5.597  1.00  0.00           H  
ATOM     89 HH22 ARG A   8       1.834 -16.228  -6.558  1.00  0.00           H  
ATOM     90  N   PRO A   9       0.513  -7.612  -8.896  1.00  0.00           N  
ATOM     91  CA  PRO A   9      -0.366  -6.489  -9.235  1.00  0.00           C  
ATOM     92  C   PRO A   9      -1.407  -6.222  -8.153  1.00  0.00           C  
ATOM     93  O   PRO A   9      -2.160  -7.116  -7.768  1.00  0.00           O  
ATOM     94  CB  PRO A   9      -1.045  -6.948 -10.528  1.00  0.00           C  
ATOM     95  CG  PRO A   9      -1.003  -8.436 -10.472  1.00  0.00           C  
ATOM     96  CD  PRO A   9       0.270  -8.786  -9.751  1.00  0.00           C  
ATOM     97  HA  PRO A   9       0.197  -5.587  -9.422  1.00  0.00           H  
ATOM     98  HB2 PRO A   9      -2.062  -6.581 -10.553  1.00  0.00           H  
ATOM     99  HB3 PRO A   9      -0.499  -6.569 -11.379  1.00  0.00           H  
ATOM    100  HG2 PRO A   9      -1.857  -8.807  -9.926  1.00  0.00           H  
ATOM    101  HG3 PRO A   9      -0.990  -8.841 -11.473  1.00  0.00           H  
ATOM    102  HD2 PRO A   9       0.133  -9.676  -9.155  1.00  0.00           H  
ATOM    103  HD3 PRO A   9       1.077  -8.923 -10.456  1.00  0.00           H  
ATOM    104  N   ALA A  10      -1.444  -4.985  -7.667  1.00  0.00           N  
ATOM    105  CA  ALA A  10      -2.394  -4.599  -6.632  1.00  0.00           C  
ATOM    106  C   ALA A  10      -3.040  -3.256  -6.952  1.00  0.00           C  
ATOM    107  O   ALA A  10      -2.410  -2.379  -7.543  1.00  0.00           O  
ATOM    108  CB  ALA A  10      -1.705  -4.546  -5.276  1.00  0.00           C  
ATOM    109  H   ALA A  10      -0.818  -4.316  -8.015  1.00  0.00           H  
ATOM    110  HA  ALA A  10      -3.165  -5.356  -6.587  1.00  0.00           H  
ATOM    111  HB1 ALA A  10      -1.818  -5.498  -4.778  1.00  0.00           H  
ATOM    112  HB2 ALA A  10      -0.655  -4.334  -5.415  1.00  0.00           H  
ATOM    113  HB3 ALA A  10      -2.154  -3.769  -4.675  1.00  0.00           H  
ATOM    114  N   ARG A  11      -4.300  -3.101  -6.559  1.00  0.00           N  
ATOM    115  CA  ARG A  11      -5.032  -1.865  -6.807  1.00  0.00           C  
ATOM    116  C   ARG A  11      -5.488  -1.231  -5.496  1.00  0.00           C  
ATOM    117  O   ARG A  11      -6.030  -1.908  -4.623  1.00  0.00           O  
ATOM    118  CB  ARG A  11      -6.242  -2.134  -7.703  1.00  0.00           C  
ATOM    119  CG  ARG A  11      -7.013  -0.879  -8.079  1.00  0.00           C  
ATOM    120  CD  ARG A  11      -8.020  -1.154  -9.185  1.00  0.00           C  
ATOM    121  NE  ARG A  11      -9.064  -0.134  -9.240  1.00  0.00           N  
ATOM    122  CZ  ARG A  11     -10.069  -0.158 -10.108  1.00  0.00           C  
ATOM    123  NH1 ARG A  11     -10.166  -1.144 -10.989  1.00  0.00           N  
ATOM    124  NH2 ARG A  11     -10.981   0.806 -10.096  1.00  0.00           N  
ATOM    125  H   ARG A  11      -4.749  -3.837  -6.092  1.00  0.00           H  
ATOM    126  HA  ARG A  11      -4.366  -1.181  -7.311  1.00  0.00           H  
ATOM    127  HB2 ARG A  11      -5.904  -2.607  -8.613  1.00  0.00           H  
ATOM    128  HB3 ARG A  11      -6.915  -2.803  -7.188  1.00  0.00           H  
ATOM    129  HG2 ARG A  11      -7.541  -0.518  -7.208  1.00  0.00           H  
ATOM    130  HG3 ARG A  11      -6.315  -0.127  -8.417  1.00  0.00           H  
ATOM    131  HD2 ARG A  11      -7.499  -1.173 -10.131  1.00  0.00           H  
ATOM    132  HD3 ARG A  11      -8.477  -2.115  -9.006  1.00  0.00           H  
ATOM    133  HE  ARG A  11      -9.012   0.604  -8.597  1.00  0.00           H  
ATOM    134 HH11 ARG A  11      -9.481  -1.872 -11.000  1.00  0.00           H  
ATOM    135 HH12 ARG A  11     -10.924  -1.160 -11.641  1.00  0.00           H  
ATOM    136 HH21 ARG A  11     -10.912   1.551  -9.433  1.00  0.00           H  
ATOM    137 HH22 ARG A  11     -11.737   0.787 -10.749  1.00  0.00           H  
ATOM    138  N   ALA A  12      -5.263   0.072  -5.365  1.00  0.00           N  
ATOM    139  CA  ALA A  12      -5.652   0.798  -4.162  1.00  0.00           C  
ATOM    140  C   ALA A  12      -7.141   1.126  -4.176  1.00  0.00           C  
ATOM    141  O   ALA A  12      -7.615   1.874  -5.031  1.00  0.00           O  
ATOM    142  CB  ALA A  12      -4.830   2.071  -4.025  1.00  0.00           C  
ATOM    143  H   ALA A  12      -4.827   0.558  -6.096  1.00  0.00           H  
ATOM    144  HA  ALA A  12      -5.440   0.168  -3.309  1.00  0.00           H  
ATOM    145  HB1 ALA A  12      -4.112   2.123  -4.830  1.00  0.00           H  
ATOM    146  HB2 ALA A  12      -5.485   2.928  -4.069  1.00  0.00           H  
ATOM    147  HB3 ALA A  12      -4.310   2.063  -3.078  1.00  0.00           H  
ATOM    148  N   LYS A  13      -7.875   0.561  -3.223  1.00  0.00           N  
ATOM    149  CA  LYS A  13      -9.311   0.794  -3.124  1.00  0.00           C  
ATOM    150  C   LYS A  13      -9.600   2.197  -2.600  1.00  0.00           C  
ATOM    151  O   LYS A  13     -10.574   2.833  -3.005  1.00  0.00           O  
ATOM    152  CB  LYS A  13      -9.955  -0.248  -2.206  1.00  0.00           C  
ATOM    153  CG  LYS A  13     -10.234  -1.574  -2.892  1.00  0.00           C  
ATOM    154  CD  LYS A  13     -11.560  -1.549  -3.633  1.00  0.00           C  
ATOM    155  CE  LYS A  13     -12.728  -1.820  -2.697  1.00  0.00           C  
ATOM    156  NZ  LYS A  13     -12.791  -3.250  -2.289  1.00  0.00           N  
ATOM    157  H   LYS A  13      -7.440  -0.026  -2.569  1.00  0.00           H  
ATOM    158  HA  LYS A  13      -9.731   0.698  -4.114  1.00  0.00           H  
ATOM    159  HB2 LYS A  13      -9.295  -0.430  -1.370  1.00  0.00           H  
ATOM    160  HB3 LYS A  13     -10.891   0.146  -1.836  1.00  0.00           H  
ATOM    161  HG2 LYS A  13      -9.443  -1.777  -3.598  1.00  0.00           H  
ATOM    162  HG3 LYS A  13     -10.264  -2.355  -2.146  1.00  0.00           H  
ATOM    163  HD2 LYS A  13     -11.693  -0.577  -4.084  1.00  0.00           H  
ATOM    164  HD3 LYS A  13     -11.546  -2.306  -4.405  1.00  0.00           H  
ATOM    165  HE2 LYS A  13     -12.615  -1.208  -1.815  1.00  0.00           H  
ATOM    166  HE3 LYS A  13     -13.646  -1.557  -3.202  1.00  0.00           H  
ATOM    167  HZ1 LYS A  13     -13.781  -3.571  -2.265  1.00  0.00           H  
ATOM    168  HZ2 LYS A  13     -12.377  -3.371  -1.343  1.00  0.00           H  
ATOM    169  HZ3 LYS A  13     -12.263  -3.839  -2.964  1.00  0.00           H  
ATOM    170  N   PHE A  14      -8.748   2.675  -1.699  1.00  0.00           N  
ATOM    171  CA  PHE A  14      -8.913   4.003  -1.121  1.00  0.00           C  
ATOM    172  C   PHE A  14      -7.588   4.760  -1.111  1.00  0.00           C  
ATOM    173  O   PHE A  14      -6.536   4.196  -1.416  1.00  0.00           O  
ATOM    174  CB  PHE A  14      -9.463   3.898   0.303  1.00  0.00           C  
ATOM    175  CG  PHE A  14     -10.586   2.911   0.440  1.00  0.00           C  
ATOM    176  CD1 PHE A  14     -10.334   1.548   0.425  1.00  0.00           C  
ATOM    177  CD2 PHE A  14     -11.894   3.345   0.583  1.00  0.00           C  
ATOM    178  CE1 PHE A  14     -11.366   0.637   0.551  1.00  0.00           C  
ATOM    179  CE2 PHE A  14     -12.930   2.438   0.711  1.00  0.00           C  
ATOM    180  CZ  PHE A  14     -12.665   1.082   0.693  1.00  0.00           C  
ATOM    181  H   PHE A  14      -7.991   2.120  -1.416  1.00  0.00           H  
ATOM    182  HA  PHE A  14      -9.618   4.545  -1.731  1.00  0.00           H  
ATOM    183  HB2 PHE A  14      -8.669   3.591   0.967  1.00  0.00           H  
ATOM    184  HB3 PHE A  14      -9.830   4.865   0.611  1.00  0.00           H  
ATOM    185  HD1 PHE A  14      -9.318   1.198   0.314  1.00  0.00           H  
ATOM    186  HD2 PHE A  14     -12.103   4.404   0.596  1.00  0.00           H  
ATOM    187  HE1 PHE A  14     -11.155  -0.422   0.537  1.00  0.00           H  
ATOM    188  HE2 PHE A  14     -13.945   2.789   0.821  1.00  0.00           H  
ATOM    189  HZ  PHE A  14     -13.472   0.372   0.793  1.00  0.00           H  
ATOM    190  N   ASP A  15      -7.647   6.040  -0.761  1.00  0.00           N  
ATOM    191  CA  ASP A  15      -6.453   6.875  -0.711  1.00  0.00           C  
ATOM    192  C   ASP A  15      -5.691   6.657   0.593  1.00  0.00           C  
ATOM    193  O   ASP A  15      -6.285   6.613   1.671  1.00  0.00           O  
ATOM    194  CB  ASP A  15      -6.829   8.350  -0.855  1.00  0.00           C  
ATOM    195  CG  ASP A  15      -7.913   8.769   0.119  1.00  0.00           C  
ATOM    196  OD1 ASP A  15      -9.033   8.224   0.029  1.00  0.00           O  
ATOM    197  OD2 ASP A  15      -7.641   9.642   0.970  1.00  0.00           O  
ATOM    198  H   ASP A  15      -8.515   6.432  -0.529  1.00  0.00           H  
ATOM    199  HA  ASP A  15      -5.816   6.593  -1.536  1.00  0.00           H  
ATOM    200  HB2 ASP A  15      -5.955   8.958  -0.674  1.00  0.00           H  
ATOM    201  HB3 ASP A  15      -7.185   8.528  -1.860  1.00  0.00           H  
ATOM    202  N   PHE A  16      -4.373   6.520   0.487  1.00  0.00           N  
ATOM    203  CA  PHE A  16      -3.531   6.305   1.657  1.00  0.00           C  
ATOM    204  C   PHE A  16      -2.365   7.289   1.677  1.00  0.00           C  
ATOM    205  O   PHE A  16      -1.693   7.494   0.666  1.00  0.00           O  
ATOM    206  CB  PHE A  16      -3.001   4.869   1.673  1.00  0.00           C  
ATOM    207  CG  PHE A  16      -2.215   4.534   2.908  1.00  0.00           C  
ATOM    208  CD1 PHE A  16      -2.854   4.355   4.124  1.00  0.00           C  
ATOM    209  CD2 PHE A  16      -0.837   4.398   2.853  1.00  0.00           C  
ATOM    210  CE1 PHE A  16      -2.134   4.046   5.263  1.00  0.00           C  
ATOM    211  CE2 PHE A  16      -0.112   4.088   3.988  1.00  0.00           C  
ATOM    212  CZ  PHE A  16      -0.761   3.914   5.195  1.00  0.00           C  
ATOM    213  H   PHE A  16      -3.958   6.565  -0.400  1.00  0.00           H  
ATOM    214  HA  PHE A  16      -4.137   6.465   2.535  1.00  0.00           H  
ATOM    215  HB2 PHE A  16      -3.834   4.185   1.614  1.00  0.00           H  
ATOM    216  HB3 PHE A  16      -2.358   4.722   0.818  1.00  0.00           H  
ATOM    217  HD1 PHE A  16      -3.929   4.459   4.179  1.00  0.00           H  
ATOM    218  HD2 PHE A  16      -0.328   4.535   1.910  1.00  0.00           H  
ATOM    219  HE1 PHE A  16      -2.645   3.910   6.205  1.00  0.00           H  
ATOM    220  HE2 PHE A  16       0.961   3.986   3.932  1.00  0.00           H  
ATOM    221  HZ  PHE A  16      -0.197   3.672   6.083  1.00  0.00           H  
ATOM    222  N   LYS A  17      -2.132   7.897   2.835  1.00  0.00           N  
ATOM    223  CA  LYS A  17      -1.048   8.860   2.990  1.00  0.00           C  
ATOM    224  C   LYS A  17       0.115   8.251   3.767  1.00  0.00           C  
ATOM    225  O   LYS A  17      -0.041   7.846   4.919  1.00  0.00           O  
ATOM    226  CB  LYS A  17      -1.552  10.116   3.705  1.00  0.00           C  
ATOM    227  CG  LYS A  17      -0.793  11.377   3.328  1.00  0.00           C  
ATOM    228  CD  LYS A  17      -0.877  12.427   4.423  1.00  0.00           C  
ATOM    229  CE  LYS A  17       0.024  12.079   5.598  1.00  0.00           C  
ATOM    230  NZ  LYS A  17       0.082  13.182   6.597  1.00  0.00           N  
ATOM    231  H   LYS A  17      -2.702   7.692   3.606  1.00  0.00           H  
ATOM    232  HA  LYS A  17      -0.703   9.132   2.004  1.00  0.00           H  
ATOM    233  HB2 LYS A  17      -2.594  10.261   3.461  1.00  0.00           H  
ATOM    234  HB3 LYS A  17      -1.458   9.970   4.772  1.00  0.00           H  
ATOM    235  HG2 LYS A  17       0.244  11.126   3.163  1.00  0.00           H  
ATOM    236  HG3 LYS A  17      -1.217  11.782   2.419  1.00  0.00           H  
ATOM    237  HD2 LYS A  17      -0.572  13.380   4.019  1.00  0.00           H  
ATOM    238  HD3 LYS A  17      -1.899  12.491   4.770  1.00  0.00           H  
ATOM    239  HE2 LYS A  17      -0.358  11.191   6.077  1.00  0.00           H  
ATOM    240  HE3 LYS A  17       1.020  11.888   5.227  1.00  0.00           H  
ATOM    241  HZ1 LYS A  17       1.053  13.548   6.668  1.00  0.00           H  
ATOM    242  HZ2 LYS A  17      -0.215  12.835   7.531  1.00  0.00           H  
ATOM    243  HZ3 LYS A  17      -0.549  13.958   6.311  1.00  0.00           H  
ATOM    244  N   ALA A  18       1.280   8.191   3.130  1.00  0.00           N  
ATOM    245  CA  ALA A  18       2.469   7.635   3.764  1.00  0.00           C  
ATOM    246  C   ALA A  18       3.113   8.647   4.705  1.00  0.00           C  
ATOM    247  O   ALA A  18       3.802   9.567   4.264  1.00  0.00           O  
ATOM    248  CB  ALA A  18       3.467   7.183   2.708  1.00  0.00           C  
ATOM    249  H   ALA A  18       1.341   8.530   2.213  1.00  0.00           H  
ATOM    250  HA  ALA A  18       2.168   6.768   4.335  1.00  0.00           H  
ATOM    251  HB1 ALA A  18       2.949   6.631   1.938  1.00  0.00           H  
ATOM    252  HB2 ALA A  18       3.946   8.047   2.273  1.00  0.00           H  
ATOM    253  HB3 ALA A  18       4.212   6.550   3.166  1.00  0.00           H  
ATOM    254  N   GLN A  19       2.884   8.471   6.003  1.00  0.00           N  
ATOM    255  CA  GLN A  19       3.442   9.371   7.005  1.00  0.00           C  
ATOM    256  C   GLN A  19       4.950   9.517   6.827  1.00  0.00           C  
ATOM    257  O   GLN A  19       5.493  10.618   6.917  1.00  0.00           O  
ATOM    258  CB  GLN A  19       3.131   8.857   8.412  1.00  0.00           C  
ATOM    259  CG  GLN A  19       1.688   9.082   8.836  1.00  0.00           C  
ATOM    260  CD  GLN A  19       0.695   8.443   7.886  1.00  0.00           C  
ATOM    261  OE1 GLN A  19       0.202   9.086   6.959  1.00  0.00           O  
ATOM    262  NE2 GLN A  19       0.394   7.169   8.112  1.00  0.00           N  
ATOM    263  H   GLN A  19       2.327   7.720   6.292  1.00  0.00           H  
ATOM    264  HA  GLN A  19       2.982  10.338   6.875  1.00  0.00           H  
ATOM    265  HB2 GLN A  19       3.333   7.797   8.448  1.00  0.00           H  
ATOM    266  HB3 GLN A  19       3.773   9.363   9.117  1.00  0.00           H  
ATOM    267  HG2 GLN A  19       1.545   8.659   9.819  1.00  0.00           H  
ATOM    268  HG3 GLN A  19       1.498  10.144   8.871  1.00  0.00           H  
ATOM    269 HE21 GLN A  19       0.824   6.720   8.871  1.00  0.00           H  
ATOM    270 HE22 GLN A  19      -0.246   6.731   7.515  1.00  0.00           H  
ATOM    271  N   THR A  20       5.622   8.398   6.573  1.00  0.00           N  
ATOM    272  CA  THR A  20       7.067   8.401   6.384  1.00  0.00           C  
ATOM    273  C   THR A  20       7.489   7.357   5.356  1.00  0.00           C  
ATOM    274  O   THR A  20       6.664   6.586   4.864  1.00  0.00           O  
ATOM    275  CB  THR A  20       7.808   8.130   7.707  1.00  0.00           C  
ATOM    276  OG1 THR A  20       7.338   6.910   8.290  1.00  0.00           O  
ATOM    277  CG2 THR A  20       7.605   9.277   8.685  1.00  0.00           C  
ATOM    278  H   THR A  20       5.133   7.551   6.513  1.00  0.00           H  
ATOM    279  HA  THR A  20       7.355   9.380   6.028  1.00  0.00           H  
ATOM    280  HB  THR A  20       8.864   8.037   7.498  1.00  0.00           H  
ATOM    281  HG1 THR A  20       7.103   6.291   7.594  1.00  0.00           H  
ATOM    282 HG21 THR A  20       6.579   9.610   8.642  1.00  0.00           H  
ATOM    283 HG22 THR A  20       8.260  10.094   8.423  1.00  0.00           H  
ATOM    284 HG23 THR A  20       7.832   8.941   9.686  1.00  0.00           H  
ATOM    285  N   LEU A  21       8.778   7.338   5.034  1.00  0.00           N  
ATOM    286  CA  LEU A  21       9.310   6.387   4.064  1.00  0.00           C  
ATOM    287  C   LEU A  21       8.748   4.990   4.306  1.00  0.00           C  
ATOM    288  O   LEU A  21       8.313   4.313   3.373  1.00  0.00           O  
ATOM    289  CB  LEU A  21      10.837   6.354   4.137  1.00  0.00           C  
ATOM    290  CG  LEU A  21      11.573   7.360   3.251  1.00  0.00           C  
ATOM    291  CD1 LEU A  21      11.292   7.083   1.782  1.00  0.00           C  
ATOM    292  CD2 LEU A  21      11.175   8.783   3.614  1.00  0.00           C  
ATOM    293  H   LEU A  21       9.387   7.976   5.459  1.00  0.00           H  
ATOM    294  HA  LEU A  21       9.012   6.716   3.080  1.00  0.00           H  
ATOM    295  HB2 LEU A  21      11.123   6.544   5.160  1.00  0.00           H  
ATOM    296  HB3 LEU A  21      11.160   5.363   3.853  1.00  0.00           H  
ATOM    297  HG  LEU A  21      12.638   7.259   3.411  1.00  0.00           H  
ATOM    298 HD11 LEU A  21      12.040   7.568   1.175  1.00  0.00           H  
ATOM    299 HD12 LEU A  21      10.315   7.466   1.525  1.00  0.00           H  
ATOM    300 HD13 LEU A  21      11.318   6.018   1.605  1.00  0.00           H  
ATOM    301 HD21 LEU A  21      10.117   8.815   3.833  1.00  0.00           H  
ATOM    302 HD22 LEU A  21      11.390   9.439   2.783  1.00  0.00           H  
ATOM    303 HD23 LEU A  21      11.732   9.103   4.481  1.00  0.00           H  
ATOM    304  N   LYS A  22       8.757   4.563   5.564  1.00  0.00           N  
ATOM    305  CA  LYS A  22       8.245   3.248   5.931  1.00  0.00           C  
ATOM    306  C   LYS A  22       6.985   2.915   5.140  1.00  0.00           C  
ATOM    307  O   LYS A  22       6.871   1.833   4.564  1.00  0.00           O  
ATOM    308  CB  LYS A  22       7.948   3.194   7.431  1.00  0.00           C  
ATOM    309  CG  LYS A  22       7.553   1.813   7.924  1.00  0.00           C  
ATOM    310  CD  LYS A  22       7.958   1.600   9.372  1.00  0.00           C  
ATOM    311  CE  LYS A  22       9.367   1.037   9.480  1.00  0.00           C  
ATOM    312  NZ  LYS A  22       9.952   1.259  10.831  1.00  0.00           N  
ATOM    313  H   LYS A  22       9.117   5.149   6.264  1.00  0.00           H  
ATOM    314  HA  LYS A  22       9.006   2.519   5.697  1.00  0.00           H  
ATOM    315  HB2 LYS A  22       8.828   3.508   7.972  1.00  0.00           H  
ATOM    316  HB3 LYS A  22       7.139   3.877   7.650  1.00  0.00           H  
ATOM    317  HG2 LYS A  22       6.481   1.704   7.842  1.00  0.00           H  
ATOM    318  HG3 LYS A  22       8.040   1.069   7.310  1.00  0.00           H  
ATOM    319  HD2 LYS A  22       7.921   2.547   9.891  1.00  0.00           H  
ATOM    320  HD3 LYS A  22       7.267   0.908   9.833  1.00  0.00           H  
ATOM    321  HE2 LYS A  22       9.333  -0.023   9.282  1.00  0.00           H  
ATOM    322  HE3 LYS A  22       9.991   1.521   8.743  1.00  0.00           H  
ATOM    323  HZ1 LYS A  22       9.979   0.364  11.360  1.00  0.00           H  
ATOM    324  HZ2 LYS A  22       9.376   1.944  11.362  1.00  0.00           H  
ATOM    325  HZ3 LYS A  22      10.920   1.629  10.746  1.00  0.00           H  
ATOM    326  N   GLU A  23       6.042   3.852   5.115  1.00  0.00           N  
ATOM    327  CA  GLU A  23       4.790   3.656   4.393  1.00  0.00           C  
ATOM    328  C   GLU A  23       4.873   4.249   2.989  1.00  0.00           C  
ATOM    329  O   GLU A  23       5.763   5.047   2.692  1.00  0.00           O  
ATOM    330  CB  GLU A  23       3.629   4.292   5.160  1.00  0.00           C  
ATOM    331  CG  GLU A  23       3.092   3.422   6.284  1.00  0.00           C  
ATOM    332  CD  GLU A  23       2.526   4.235   7.432  1.00  0.00           C  
ATOM    333  OE1 GLU A  23       3.318   4.873   8.155  1.00  0.00           O  
ATOM    334  OE2 GLU A  23       1.289   4.233   7.605  1.00  0.00           O  
ATOM    335  H   GLU A  23       6.191   4.694   5.594  1.00  0.00           H  
ATOM    336  HA  GLU A  23       4.617   2.594   4.312  1.00  0.00           H  
ATOM    337  HB2 GLU A  23       3.962   5.228   5.584  1.00  0.00           H  
ATOM    338  HB3 GLU A  23       2.822   4.488   4.469  1.00  0.00           H  
ATOM    339  HG2 GLU A  23       2.310   2.789   5.891  1.00  0.00           H  
ATOM    340  HG3 GLU A  23       3.896   2.806   6.660  1.00  0.00           H  
ATOM    341  N   LEU A  24       3.940   3.853   2.131  1.00  0.00           N  
ATOM    342  CA  LEU A  24       3.907   4.345   0.757  1.00  0.00           C  
ATOM    343  C   LEU A  24       2.529   4.899   0.411  1.00  0.00           C  
ATOM    344  O   LEU A  24       1.497   4.296   0.708  1.00  0.00           O  
ATOM    345  CB  LEU A  24       4.277   3.224  -0.215  1.00  0.00           C  
ATOM    346  CG  LEU A  24       4.329   3.608  -1.694  1.00  0.00           C  
ATOM    347  CD1 LEU A  24       5.730   4.055  -2.081  1.00  0.00           C  
ATOM    348  CD2 LEU A  24       3.879   2.443  -2.564  1.00  0.00           C  
ATOM    349  H   LEU A  24       3.257   3.216   2.426  1.00  0.00           H  
ATOM    350  HA  LEU A  24       4.633   5.139   0.672  1.00  0.00           H  
ATOM    351  HB2 LEU A  24       5.251   2.852   0.064  1.00  0.00           H  
ATOM    352  HB3 LEU A  24       3.547   2.435  -0.103  1.00  0.00           H  
ATOM    353  HG  LEU A  24       3.655   4.436  -1.868  1.00  0.00           H  
ATOM    354 HD11 LEU A  24       5.920   5.036  -1.673  1.00  0.00           H  
ATOM    355 HD12 LEU A  24       5.812   4.091  -3.158  1.00  0.00           H  
ATOM    356 HD13 LEU A  24       6.452   3.354  -1.689  1.00  0.00           H  
ATOM    357 HD21 LEU A  24       4.342   1.533  -2.213  1.00  0.00           H  
ATOM    358 HD22 LEU A  24       4.173   2.624  -3.588  1.00  0.00           H  
ATOM    359 HD23 LEU A  24       2.805   2.346  -2.509  1.00  0.00           H  
ATOM    360  N   PRO A  25       2.509   6.075  -0.234  1.00  0.00           N  
ATOM    361  CA  PRO A  25       1.264   6.735  -0.638  1.00  0.00           C  
ATOM    362  C   PRO A  25       0.553   5.994  -1.765  1.00  0.00           C  
ATOM    363  O   PRO A  25       1.182   5.562  -2.732  1.00  0.00           O  
ATOM    364  CB  PRO A  25       1.732   8.112  -1.116  1.00  0.00           C  
ATOM    365  CG  PRO A  25       3.147   7.907  -1.535  1.00  0.00           C  
ATOM    366  CD  PRO A  25       3.700   6.850  -0.620  1.00  0.00           C  
ATOM    367  HA  PRO A  25       0.588   6.853   0.197  1.00  0.00           H  
ATOM    368  HB2 PRO A  25       1.117   8.437  -1.944  1.00  0.00           H  
ATOM    369  HB3 PRO A  25       1.659   8.822  -0.306  1.00  0.00           H  
ATOM    370  HG2 PRO A  25       3.181   7.572  -2.560  1.00  0.00           H  
ATOM    371  HG3 PRO A  25       3.700   8.828  -1.421  1.00  0.00           H  
ATOM    372  HD2 PRO A  25       4.410   6.229  -1.147  1.00  0.00           H  
ATOM    373  HD3 PRO A  25       4.161   7.303   0.245  1.00  0.00           H  
ATOM    374  N   LEU A  26      -0.761   5.848  -1.634  1.00  0.00           N  
ATOM    375  CA  LEU A  26      -1.558   5.158  -2.643  1.00  0.00           C  
ATOM    376  C   LEU A  26      -2.795   5.972  -3.009  1.00  0.00           C  
ATOM    377  O   LEU A  26      -3.503   6.471  -2.135  1.00  0.00           O  
ATOM    378  CB  LEU A  26      -1.975   3.777  -2.134  1.00  0.00           C  
ATOM    379  CG  LEU A  26      -0.852   2.896  -1.586  1.00  0.00           C  
ATOM    380  CD1 LEU A  26      -1.421   1.633  -0.960  1.00  0.00           C  
ATOM    381  CD2 LEU A  26       0.139   2.549  -2.687  1.00  0.00           C  
ATOM    382  H   LEU A  26      -1.207   6.213  -0.842  1.00  0.00           H  
ATOM    383  HA  LEU A  26      -0.946   5.039  -3.524  1.00  0.00           H  
ATOM    384  HB2 LEU A  26      -2.698   3.919  -1.346  1.00  0.00           H  
ATOM    385  HB3 LEU A  26      -2.440   3.250  -2.955  1.00  0.00           H  
ATOM    386  HG  LEU A  26      -0.321   3.439  -0.816  1.00  0.00           H  
ATOM    387 HD11 LEU A  26      -0.631   1.087  -0.468  1.00  0.00           H  
ATOM    388 HD12 LEU A  26      -1.859   1.015  -1.731  1.00  0.00           H  
ATOM    389 HD13 LEU A  26      -2.180   1.899  -0.239  1.00  0.00           H  
ATOM    390 HD21 LEU A  26      -0.399   2.206  -3.559  1.00  0.00           H  
ATOM    391 HD22 LEU A  26       0.801   1.767  -2.343  1.00  0.00           H  
ATOM    392 HD23 LEU A  26       0.717   3.425  -2.941  1.00  0.00           H  
ATOM    393  N   GLN A  27      -3.049   6.100  -4.308  1.00  0.00           N  
ATOM    394  CA  GLN A  27      -4.202   6.853  -4.789  1.00  0.00           C  
ATOM    395  C   GLN A  27      -5.294   5.913  -5.291  1.00  0.00           C  
ATOM    396  O   GLN A  27      -5.010   4.886  -5.906  1.00  0.00           O  
ATOM    397  CB  GLN A  27      -3.782   7.809  -5.907  1.00  0.00           C  
ATOM    398  CG  GLN A  27      -4.946   8.308  -6.749  1.00  0.00           C  
ATOM    399  CD  GLN A  27      -4.692   9.682  -7.338  1.00  0.00           C  
ATOM    400  OE1 GLN A  27      -5.043  10.700  -6.742  1.00  0.00           O  
ATOM    401  NE2 GLN A  27      -4.079   9.717  -8.515  1.00  0.00           N  
ATOM    402  H   GLN A  27      -2.448   5.680  -4.956  1.00  0.00           H  
ATOM    403  HA  GLN A  27      -4.591   7.428  -3.963  1.00  0.00           H  
ATOM    404  HB2 GLN A  27      -3.291   8.664  -5.468  1.00  0.00           H  
ATOM    405  HB3 GLN A  27      -3.088   7.299  -6.559  1.00  0.00           H  
ATOM    406  HG2 GLN A  27      -5.113   7.612  -7.558  1.00  0.00           H  
ATOM    407  HG3 GLN A  27      -5.828   8.356  -6.128  1.00  0.00           H  
ATOM    408 HE21 GLN A  27      -3.829   8.866  -8.933  1.00  0.00           H  
ATOM    409 HE22 GLN A  27      -3.903  10.591  -8.920  1.00  0.00           H  
ATOM    410  N   LYS A  28      -6.545   6.273  -5.023  1.00  0.00           N  
ATOM    411  CA  LYS A  28      -7.681   5.463  -5.447  1.00  0.00           C  
ATOM    412  C   LYS A  28      -7.530   5.033  -6.903  1.00  0.00           C  
ATOM    413  O   LYS A  28      -7.470   5.868  -7.804  1.00  0.00           O  
ATOM    414  CB  LYS A  28      -8.985   6.244  -5.268  1.00  0.00           C  
ATOM    415  CG  LYS A  28     -10.223   5.463  -5.674  1.00  0.00           C  
ATOM    416  CD  LYS A  28     -11.489   6.102  -5.129  1.00  0.00           C  
ATOM    417  CE  LYS A  28     -12.721   5.633  -5.887  1.00  0.00           C  
ATOM    418  NZ  LYS A  28     -12.985   6.471  -7.090  1.00  0.00           N  
ATOM    419  H   LYS A  28      -6.708   7.104  -4.528  1.00  0.00           H  
ATOM    420  HA  LYS A  28      -7.711   4.582  -4.825  1.00  0.00           H  
ATOM    421  HB2 LYS A  28      -9.084   6.522  -4.229  1.00  0.00           H  
ATOM    422  HB3 LYS A  28      -8.938   7.141  -5.869  1.00  0.00           H  
ATOM    423  HG2 LYS A  28     -10.282   5.434  -6.751  1.00  0.00           H  
ATOM    424  HG3 LYS A  28     -10.144   4.456  -5.289  1.00  0.00           H  
ATOM    425  HD2 LYS A  28     -11.598   5.835  -4.088  1.00  0.00           H  
ATOM    426  HD3 LYS A  28     -11.408   7.176  -5.220  1.00  0.00           H  
ATOM    427  HE2 LYS A  28     -12.569   4.611  -6.198  1.00  0.00           H  
ATOM    428  HE3 LYS A  28     -13.575   5.685  -5.228  1.00  0.00           H  
ATOM    429  HZ1 LYS A  28     -12.260   7.212  -7.174  1.00  0.00           H  
ATOM    430  HZ2 LYS A  28     -13.918   6.923  -7.013  1.00  0.00           H  
ATOM    431  HZ3 LYS A  28     -12.965   5.883  -7.947  1.00  0.00           H  
ATOM    432  N   GLY A  29      -7.470   3.723  -7.125  1.00  0.00           N  
ATOM    433  CA  GLY A  29      -7.328   3.206  -8.473  1.00  0.00           C  
ATOM    434  C   GLY A  29      -5.897   3.270  -8.971  1.00  0.00           C  
ATOM    435  O   GLY A  29      -5.649   3.620 -10.124  1.00  0.00           O  
ATOM    436  H   GLY A  29      -7.523   3.104  -6.367  1.00  0.00           H  
ATOM    437  HA2 GLY A  29      -7.658   2.178  -8.489  1.00  0.00           H  
ATOM    438  HA3 GLY A  29      -7.953   3.785  -9.137  1.00  0.00           H  
ATOM    439  N   ASP A  30      -4.954   2.931  -8.099  1.00  0.00           N  
ATOM    440  CA  ASP A  30      -3.540   2.952  -8.455  1.00  0.00           C  
ATOM    441  C   ASP A  30      -2.973   1.537  -8.512  1.00  0.00           C  
ATOM    442  O   ASP A  30      -3.259   0.708  -7.648  1.00  0.00           O  
ATOM    443  CB  ASP A  30      -2.751   3.792  -7.449  1.00  0.00           C  
ATOM    444  CG  ASP A  30      -2.810   5.274  -7.760  1.00  0.00           C  
ATOM    445  OD1 ASP A  30      -3.925   5.789  -7.986  1.00  0.00           O  
ATOM    446  OD2 ASP A  30      -1.741   5.920  -7.776  1.00  0.00           O  
ATOM    447  H   ASP A  30      -5.215   2.660  -7.193  1.00  0.00           H  
ATOM    448  HA  ASP A  30      -3.451   3.402  -9.433  1.00  0.00           H  
ATOM    449  HB2 ASP A  30      -3.157   3.633  -6.461  1.00  0.00           H  
ATOM    450  HB3 ASP A  30      -1.717   3.480  -7.463  1.00  0.00           H  
ATOM    451  N   ILE A  31      -2.168   1.268  -9.535  1.00  0.00           N  
ATOM    452  CA  ILE A  31      -1.562  -0.046  -9.704  1.00  0.00           C  
ATOM    453  C   ILE A  31      -0.175  -0.097  -9.070  1.00  0.00           C  
ATOM    454  O   ILE A  31       0.710   0.682  -9.423  1.00  0.00           O  
ATOM    455  CB  ILE A  31      -1.448  -0.426 -11.192  1.00  0.00           C  
ATOM    456  CG1 ILE A  31      -2.829  -0.415 -11.851  1.00  0.00           C  
ATOM    457  CG2 ILE A  31      -0.795  -1.793 -11.341  1.00  0.00           C  
ATOM    458  CD1 ILE A  31      -3.794  -1.411 -11.248  1.00  0.00           C  
ATOM    459  H   ILE A  31      -1.978   1.971 -10.191  1.00  0.00           H  
ATOM    460  HA  ILE A  31      -2.196  -0.771  -9.215  1.00  0.00           H  
ATOM    461  HB  ILE A  31      -0.818   0.302 -11.680  1.00  0.00           H  
ATOM    462 HG12 ILE A  31      -3.261   0.568 -11.749  1.00  0.00           H  
ATOM    463 HG13 ILE A  31      -2.720  -0.649 -12.900  1.00  0.00           H  
ATOM    464 HG21 ILE A  31       0.240  -1.732 -11.037  1.00  0.00           H  
ATOM    465 HG22 ILE A  31      -1.311  -2.507 -10.717  1.00  0.00           H  
ATOM    466 HG23 ILE A  31      -0.850  -2.108 -12.372  1.00  0.00           H  
ATOM    467 HD11 ILE A  31      -4.188  -2.048 -12.027  1.00  0.00           H  
ATOM    468 HD12 ILE A  31      -3.279  -2.014 -10.515  1.00  0.00           H  
ATOM    469 HD13 ILE A  31      -4.607  -0.882 -10.772  1.00  0.00           H  
ATOM    470  N   VAL A  32       0.007  -1.022  -8.133  1.00  0.00           N  
ATOM    471  CA  VAL A  32       1.286  -1.177  -7.451  1.00  0.00           C  
ATOM    472  C   VAL A  32       1.788  -2.614  -7.545  1.00  0.00           C  
ATOM    473  O   VAL A  32       1.018  -3.534  -7.823  1.00  0.00           O  
ATOM    474  CB  VAL A  32       1.184  -0.777  -5.967  1.00  0.00           C  
ATOM    475  CG1 VAL A  32       0.638   0.637  -5.832  1.00  0.00           C  
ATOM    476  CG2 VAL A  32       0.316  -1.768  -5.207  1.00  0.00           C  
ATOM    477  H   VAL A  32      -0.737  -1.614  -7.894  1.00  0.00           H  
ATOM    478  HA  VAL A  32       2.002  -0.524  -7.930  1.00  0.00           H  
ATOM    479  HB  VAL A  32       2.176  -0.798  -5.541  1.00  0.00           H  
ATOM    480 HG11 VAL A  32      -0.308   0.608  -5.313  1.00  0.00           H  
ATOM    481 HG12 VAL A  32       1.338   1.241  -5.274  1.00  0.00           H  
ATOM    482 HG13 VAL A  32       0.496   1.063  -6.814  1.00  0.00           H  
ATOM    483 HG21 VAL A  32      -0.056  -1.302  -4.307  1.00  0.00           H  
ATOM    484 HG22 VAL A  32      -0.516  -2.068  -5.827  1.00  0.00           H  
ATOM    485 HG23 VAL A  32       0.903  -2.636  -4.948  1.00  0.00           H  
ATOM    486  N   TYR A  33       3.082  -2.799  -7.311  1.00  0.00           N  
ATOM    487  CA  TYR A  33       3.688  -4.124  -7.371  1.00  0.00           C  
ATOM    488  C   TYR A  33       4.242  -4.532  -6.010  1.00  0.00           C  
ATOM    489  O   TYR A  33       5.242  -3.985  -5.545  1.00  0.00           O  
ATOM    490  CB  TYR A  33       4.803  -4.151  -8.418  1.00  0.00           C  
ATOM    491  CG  TYR A  33       4.310  -4.413  -9.822  1.00  0.00           C  
ATOM    492  CD1 TYR A  33       3.710  -5.622 -10.155  1.00  0.00           C  
ATOM    493  CD2 TYR A  33       4.443  -3.452 -10.817  1.00  0.00           C  
ATOM    494  CE1 TYR A  33       3.259  -5.866 -11.438  1.00  0.00           C  
ATOM    495  CE2 TYR A  33       3.993  -3.687 -12.102  1.00  0.00           C  
ATOM    496  CZ  TYR A  33       3.402  -4.896 -12.407  1.00  0.00           C  
ATOM    497  OH  TYR A  33       2.953  -5.134 -13.686  1.00  0.00           O  
ATOM    498  H   TYR A  33       3.645  -2.026  -7.095  1.00  0.00           H  
ATOM    499  HA  TYR A  33       2.920  -4.827  -7.660  1.00  0.00           H  
ATOM    500  HB2 TYR A  33       5.311  -3.199  -8.417  1.00  0.00           H  
ATOM    501  HB3 TYR A  33       5.508  -4.929  -8.162  1.00  0.00           H  
ATOM    502  HD1 TYR A  33       3.599  -6.379  -9.393  1.00  0.00           H  
ATOM    503  HD2 TYR A  33       4.906  -2.507 -10.575  1.00  0.00           H  
ATOM    504  HE1 TYR A  33       2.796  -6.812 -11.677  1.00  0.00           H  
ATOM    505  HE2 TYR A  33       4.105  -2.928 -12.862  1.00  0.00           H  
ATOM    506  HH  TYR A  33       2.251  -4.515 -13.899  1.00  0.00           H  
ATOM    507  N   ILE A  34       3.585  -5.497  -5.376  1.00  0.00           N  
ATOM    508  CA  ILE A  34       4.012  -5.981  -4.069  1.00  0.00           C  
ATOM    509  C   ILE A  34       5.218  -6.905  -4.192  1.00  0.00           C  
ATOM    510  O   ILE A  34       5.132  -7.979  -4.789  1.00  0.00           O  
ATOM    511  CB  ILE A  34       2.876  -6.730  -3.347  1.00  0.00           C  
ATOM    512  CG1 ILE A  34       1.701  -5.786  -3.081  1.00  0.00           C  
ATOM    513  CG2 ILE A  34       3.383  -7.333  -2.046  1.00  0.00           C  
ATOM    514  CD1 ILE A  34       0.404  -6.505  -2.786  1.00  0.00           C  
ATOM    515  H   ILE A  34       2.795  -5.894  -5.798  1.00  0.00           H  
ATOM    516  HA  ILE A  34       4.288  -5.124  -3.471  1.00  0.00           H  
ATOM    517  HB  ILE A  34       2.544  -7.535  -3.984  1.00  0.00           H  
ATOM    518 HG12 ILE A  34       1.934  -5.162  -2.233  1.00  0.00           H  
ATOM    519 HG13 ILE A  34       1.546  -5.163  -3.950  1.00  0.00           H  
ATOM    520 HG21 ILE A  34       3.278  -8.408  -2.082  1.00  0.00           H  
ATOM    521 HG22 ILE A  34       4.424  -7.079  -1.913  1.00  0.00           H  
ATOM    522 HG23 ILE A  34       2.808  -6.943  -1.220  1.00  0.00           H  
ATOM    523 HD11 ILE A  34       0.561  -7.224  -1.996  1.00  0.00           H  
ATOM    524 HD12 ILE A  34      -0.343  -5.789  -2.479  1.00  0.00           H  
ATOM    525 HD13 ILE A  34       0.066  -7.018  -3.676  1.00  0.00           H  
ATOM    526  N   TYR A  35       6.341  -6.483  -3.622  1.00  0.00           N  
ATOM    527  CA  TYR A  35       7.566  -7.272  -3.668  1.00  0.00           C  
ATOM    528  C   TYR A  35       7.571  -8.334  -2.572  1.00  0.00           C  
ATOM    529  O   TYR A  35       7.953  -9.481  -2.803  1.00  0.00           O  
ATOM    530  CB  TYR A  35       8.788  -6.365  -3.521  1.00  0.00           C  
ATOM    531  CG  TYR A  35       8.873  -5.287  -4.578  1.00  0.00           C  
ATOM    532  CD1 TYR A  35       8.490  -5.540  -5.889  1.00  0.00           C  
ATOM    533  CD2 TYR A  35       9.336  -4.015  -4.265  1.00  0.00           C  
ATOM    534  CE1 TYR A  35       8.566  -4.559  -6.858  1.00  0.00           C  
ATOM    535  CE2 TYR A  35       9.414  -3.027  -5.227  1.00  0.00           C  
ATOM    536  CZ  TYR A  35       9.029  -3.304  -6.522  1.00  0.00           C  
ATOM    537  OH  TYR A  35       9.105  -2.323  -7.484  1.00  0.00           O  
ATOM    538  H   TYR A  35       6.347  -5.618  -3.161  1.00  0.00           H  
ATOM    539  HA  TYR A  35       7.608  -7.764  -4.629  1.00  0.00           H  
ATOM    540  HB2 TYR A  35       8.755  -5.881  -2.557  1.00  0.00           H  
ATOM    541  HB3 TYR A  35       9.684  -6.966  -3.587  1.00  0.00           H  
ATOM    542  HD1 TYR A  35       8.127  -6.525  -6.149  1.00  0.00           H  
ATOM    543  HD2 TYR A  35       9.637  -3.801  -3.250  1.00  0.00           H  
ATOM    544  HE1 TYR A  35       8.264  -4.775  -7.872  1.00  0.00           H  
ATOM    545  HE2 TYR A  35       9.777  -2.044  -4.965  1.00  0.00           H  
ATOM    546  HH  TYR A  35       9.234  -2.728  -8.345  1.00  0.00           H  
ATOM    547  N   LYS A  36       7.143  -7.942  -1.376  1.00  0.00           N  
ATOM    548  CA  LYS A  36       7.096  -8.857  -0.243  1.00  0.00           C  
ATOM    549  C   LYS A  36       5.853  -8.608   0.606  1.00  0.00           C  
ATOM    550  O   LYS A  36       5.058  -7.717   0.310  1.00  0.00           O  
ATOM    551  CB  LYS A  36       8.353  -8.703   0.617  1.00  0.00           C  
ATOM    552  CG  LYS A  36       8.401  -7.400   1.396  1.00  0.00           C  
ATOM    553  CD  LYS A  36       9.200  -7.547   2.679  1.00  0.00           C  
ATOM    554  CE  LYS A  36      10.692  -7.390   2.428  1.00  0.00           C  
ATOM    555  NZ  LYS A  36      11.434  -7.060   3.676  1.00  0.00           N  
ATOM    556  H   LYS A  36       6.851  -7.014  -1.254  1.00  0.00           H  
ATOM    557  HA  LYS A  36       7.057  -9.864  -0.630  1.00  0.00           H  
ATOM    558  HB2 LYS A  36       8.395  -9.521   1.321  1.00  0.00           H  
ATOM    559  HB3 LYS A  36       9.221  -8.746  -0.025  1.00  0.00           H  
ATOM    560  HG2 LYS A  36       8.862  -6.641   0.782  1.00  0.00           H  
ATOM    561  HG3 LYS A  36       7.392  -7.101   1.643  1.00  0.00           H  
ATOM    562  HD2 LYS A  36       8.884  -6.788   3.379  1.00  0.00           H  
ATOM    563  HD3 LYS A  36       9.015  -8.525   3.099  1.00  0.00           H  
ATOM    564  HE2 LYS A  36      11.075  -8.316   2.026  1.00  0.00           H  
ATOM    565  HE3 LYS A  36      10.842  -6.598   1.710  1.00  0.00           H  
ATOM    566  HZ1 LYS A  36      12.435  -6.878   3.459  1.00  0.00           H  
ATOM    567  HZ2 LYS A  36      11.375  -7.852   4.347  1.00  0.00           H  
ATOM    568  HZ3 LYS A  36      11.026  -6.213   4.120  1.00  0.00           H  
ATOM    569  N   GLN A  37       5.694  -9.400   1.661  1.00  0.00           N  
ATOM    570  CA  GLN A  37       4.548  -9.264   2.553  1.00  0.00           C  
ATOM    571  C   GLN A  37       4.999  -8.949   3.975  1.00  0.00           C  
ATOM    572  O   GLN A  37       5.495  -9.823   4.687  1.00  0.00           O  
ATOM    573  CB  GLN A  37       3.712 -10.545   2.542  1.00  0.00           C  
ATOM    574  CG  GLN A  37       2.480 -10.475   3.430  1.00  0.00           C  
ATOM    575  CD  GLN A  37       1.504 -11.604   3.165  1.00  0.00           C  
ATOM    576  OE1 GLN A  37       1.700 -12.408   2.253  1.00  0.00           O  
ATOM    577  NE2 GLN A  37       0.445 -11.671   3.963  1.00  0.00           N  
ATOM    578  H   GLN A  37       6.362 -10.093   1.844  1.00  0.00           H  
ATOM    579  HA  GLN A  37       3.943  -8.447   2.191  1.00  0.00           H  
ATOM    580  HB2 GLN A  37       3.389 -10.742   1.530  1.00  0.00           H  
ATOM    581  HB3 GLN A  37       4.327 -11.365   2.881  1.00  0.00           H  
ATOM    582  HG2 GLN A  37       2.793 -10.526   4.463  1.00  0.00           H  
ATOM    583  HG3 GLN A  37       1.978  -9.535   3.254  1.00  0.00           H  
ATOM    584 HE21 GLN A  37       0.354 -10.995   4.668  1.00  0.00           H  
ATOM    585 HE22 GLN A  37      -0.202 -12.390   3.814  1.00  0.00           H  
ATOM    586  N   ILE A  38       4.825  -7.696   4.382  1.00  0.00           N  
ATOM    587  CA  ILE A  38       5.214  -7.267   5.720  1.00  0.00           C  
ATOM    588  C   ILE A  38       4.458  -8.049   6.789  1.00  0.00           C  
ATOM    589  O   ILE A  38       5.063  -8.675   7.659  1.00  0.00           O  
ATOM    590  CB  ILE A  38       4.959  -5.762   5.924  1.00  0.00           C  
ATOM    591  CG1 ILE A  38       5.663  -4.951   4.834  1.00  0.00           C  
ATOM    592  CG2 ILE A  38       5.432  -5.328   7.303  1.00  0.00           C  
ATOM    593  CD1 ILE A  38       7.162  -4.867   5.016  1.00  0.00           C  
ATOM    594  H   ILE A  38       4.425  -7.046   3.768  1.00  0.00           H  
ATOM    595  HA  ILE A  38       6.272  -7.452   5.834  1.00  0.00           H  
ATOM    596  HB  ILE A  38       3.896  -5.588   5.863  1.00  0.00           H  
ATOM    597 HG12 ILE A  38       5.471  -5.406   3.875  1.00  0.00           H  
ATOM    598 HG13 ILE A  38       5.271  -3.944   4.835  1.00  0.00           H  
ATOM    599 HG21 ILE A  38       5.748  -4.295   7.267  1.00  0.00           H  
ATOM    600 HG22 ILE A  38       4.622  -5.430   8.010  1.00  0.00           H  
ATOM    601 HG23 ILE A  38       6.261  -5.947   7.612  1.00  0.00           H  
ATOM    602 HD11 ILE A  38       7.502  -5.707   5.604  1.00  0.00           H  
ATOM    603 HD12 ILE A  38       7.644  -4.885   4.050  1.00  0.00           H  
ATOM    604 HD13 ILE A  38       7.412  -3.948   5.525  1.00  0.00           H  
ATOM    605  N   ASP A  39       3.132  -8.009   6.716  1.00  0.00           N  
ATOM    606  CA  ASP A  39       2.293  -8.716   7.676  1.00  0.00           C  
ATOM    607  C   ASP A  39       1.115  -9.389   6.977  1.00  0.00           C  
ATOM    608  O   ASP A  39       0.980  -9.311   5.756  1.00  0.00           O  
ATOM    609  CB  ASP A  39       1.782  -7.751   8.748  1.00  0.00           C  
ATOM    610  CG  ASP A  39       1.380  -8.463  10.024  1.00  0.00           C  
ATOM    611  OD1 ASP A  39       1.784  -9.631  10.204  1.00  0.00           O  
ATOM    612  OD2 ASP A  39       0.662  -7.853  10.844  1.00  0.00           O  
ATOM    613  H   ASP A  39       2.708  -7.493   5.999  1.00  0.00           H  
ATOM    614  HA  ASP A  39       2.896  -9.477   8.149  1.00  0.00           H  
ATOM    615  HB2 ASP A  39       2.561  -7.041   8.984  1.00  0.00           H  
ATOM    616  HB3 ASP A  39       0.922  -7.222   8.365  1.00  0.00           H  
ATOM    617  N   GLN A  40       0.267 -10.049   7.759  1.00  0.00           N  
ATOM    618  CA  GLN A  40      -0.897 -10.736   7.214  1.00  0.00           C  
ATOM    619  C   GLN A  40      -1.885  -9.741   6.615  1.00  0.00           C  
ATOM    620  O   GLN A  40      -2.694 -10.095   5.758  1.00  0.00           O  
ATOM    621  CB  GLN A  40      -1.584 -11.562   8.303  1.00  0.00           C  
ATOM    622  CG  GLN A  40      -2.612 -12.545   7.764  1.00  0.00           C  
ATOM    623  CD  GLN A  40      -3.644 -12.938   8.803  1.00  0.00           C  
ATOM    624  OE1 GLN A  40      -3.407 -13.824   9.625  1.00  0.00           O  
ATOM    625  NE2 GLN A  40      -4.797 -12.280   8.771  1.00  0.00           N  
ATOM    626  H   GLN A  40       0.429 -10.075   8.725  1.00  0.00           H  
ATOM    627  HA  GLN A  40      -0.555 -11.399   6.434  1.00  0.00           H  
ATOM    628  HB2 GLN A  40      -0.833 -12.119   8.843  1.00  0.00           H  
ATOM    629  HB3 GLN A  40      -2.084 -10.891   8.986  1.00  0.00           H  
ATOM    630  HG2 GLN A  40      -3.121 -12.091   6.927  1.00  0.00           H  
ATOM    631  HG3 GLN A  40      -2.099 -13.435   7.432  1.00  0.00           H  
ATOM    632 HE21 GLN A  40      -4.915 -11.588   8.087  1.00  0.00           H  
ATOM    633 HE22 GLN A  40      -5.482 -12.515   9.430  1.00  0.00           H  
ATOM    634  N   ASN A  41      -1.814  -8.495   7.072  1.00  0.00           N  
ATOM    635  CA  ASN A  41      -2.703  -7.449   6.581  1.00  0.00           C  
ATOM    636  C   ASN A  41      -1.906  -6.270   6.033  1.00  0.00           C  
ATOM    637  O   ASN A  41      -2.449  -5.186   5.819  1.00  0.00           O  
ATOM    638  CB  ASN A  41      -3.633  -6.975   7.700  1.00  0.00           C  
ATOM    639  CG  ASN A  41      -4.906  -7.795   7.781  1.00  0.00           C  
ATOM    640  OD1 ASN A  41      -5.331  -8.400   6.796  1.00  0.00           O  
ATOM    641  ND2 ASN A  41      -5.521  -7.818   8.957  1.00  0.00           N  
ATOM    642  H   ASN A  41      -1.148  -8.274   7.756  1.00  0.00           H  
ATOM    643  HA  ASN A  41      -3.299  -7.867   5.784  1.00  0.00           H  
ATOM    644  HB2 ASN A  41      -3.117  -7.053   8.646  1.00  0.00           H  
ATOM    645  HB3 ASN A  41      -3.901  -5.944   7.525  1.00  0.00           H  
ATOM    646 HD21 ASN A  41      -5.125  -7.311   9.697  1.00  0.00           H  
ATOM    647 HD22 ASN A  41      -6.346  -8.341   9.037  1.00  0.00           H  
ATOM    648  N   TRP A  42      -0.615  -6.489   5.809  1.00  0.00           N  
ATOM    649  CA  TRP A  42       0.258  -5.444   5.285  1.00  0.00           C  
ATOM    650  C   TRP A  42       1.050  -5.948   4.084  1.00  0.00           C  
ATOM    651  O   TRP A  42       1.242  -7.153   3.916  1.00  0.00           O  
ATOM    652  CB  TRP A  42       1.215  -4.957   6.375  1.00  0.00           C  
ATOM    653  CG  TRP A  42       0.550  -4.098   7.408  1.00  0.00           C  
ATOM    654  CD1 TRP A  42      -0.051  -4.518   8.560  1.00  0.00           C  
ATOM    655  CD2 TRP A  42       0.419  -2.673   7.381  1.00  0.00           C  
ATOM    656  NE1 TRP A  42      -0.548  -3.440   9.251  1.00  0.00           N  
ATOM    657  CE2 TRP A  42      -0.272  -2.296   8.549  1.00  0.00           C  
ATOM    658  CE3 TRP A  42       0.820  -1.678   6.485  1.00  0.00           C  
ATOM    659  CZ2 TRP A  42      -0.571  -0.968   8.842  1.00  0.00           C  
ATOM    660  CZ3 TRP A  42       0.522  -0.360   6.777  1.00  0.00           C  
ATOM    661  CH2 TRP A  42      -0.167  -0.015   7.947  1.00  0.00           C  
ATOM    662  H   TRP A  42      -0.240  -7.374   5.999  1.00  0.00           H  
ATOM    663  HA  TRP A  42      -0.365  -4.620   4.971  1.00  0.00           H  
ATOM    664  HB2 TRP A  42       1.643  -5.812   6.877  1.00  0.00           H  
ATOM    665  HB3 TRP A  42       2.005  -4.380   5.917  1.00  0.00           H  
ATOM    666  HD1 TRP A  42      -0.120  -5.550   8.868  1.00  0.00           H  
ATOM    667  HE1 TRP A  42      -1.022  -3.483  10.108  1.00  0.00           H  
ATOM    668  HE3 TRP A  42       1.352  -1.924   5.578  1.00  0.00           H  
ATOM    669  HZ2 TRP A  42      -1.101  -0.686   9.740  1.00  0.00           H  
ATOM    670  HZ3 TRP A  42       0.824   0.423   6.096  1.00  0.00           H  
ATOM    671  HH2 TRP A  42      -0.378   1.027   8.134  1.00  0.00           H  
ATOM    672  N   TYR A  43       1.507  -5.020   3.251  1.00  0.00           N  
ATOM    673  CA  TYR A  43       2.277  -5.372   2.064  1.00  0.00           C  
ATOM    674  C   TYR A  43       3.360  -4.332   1.789  1.00  0.00           C  
ATOM    675  O   TYR A  43       3.440  -3.310   2.469  1.00  0.00           O  
ATOM    676  CB  TYR A  43       1.354  -5.496   0.850  1.00  0.00           C  
ATOM    677  CG  TYR A  43       0.574  -6.790   0.812  1.00  0.00           C  
ATOM    678  CD1 TYR A  43       1.225  -8.017   0.833  1.00  0.00           C  
ATOM    679  CD2 TYR A  43      -0.814  -6.786   0.758  1.00  0.00           C  
ATOM    680  CE1 TYR A  43       0.516  -9.202   0.798  1.00  0.00           C  
ATOM    681  CE2 TYR A  43      -1.532  -7.966   0.724  1.00  0.00           C  
ATOM    682  CZ  TYR A  43      -0.862  -9.172   0.744  1.00  0.00           C  
ATOM    683  OH  TYR A  43      -1.572 -10.350   0.710  1.00  0.00           O  
ATOM    684  H   TYR A  43       1.322  -4.076   3.438  1.00  0.00           H  
ATOM    685  HA  TYR A  43       2.748  -6.327   2.244  1.00  0.00           H  
ATOM    686  HB2 TYR A  43       0.645  -4.682   0.861  1.00  0.00           H  
ATOM    687  HB3 TYR A  43       1.947  -5.439  -0.051  1.00  0.00           H  
ATOM    688  HD1 TYR A  43       2.304  -8.038   0.876  1.00  0.00           H  
ATOM    689  HD2 TYR A  43      -1.336  -5.840   0.742  1.00  0.00           H  
ATOM    690  HE1 TYR A  43       1.040 -10.147   0.814  1.00  0.00           H  
ATOM    691  HE2 TYR A  43      -2.611  -7.942   0.681  1.00  0.00           H  
ATOM    692  HH  TYR A  43      -1.835 -10.539  -0.194  1.00  0.00           H  
ATOM    693  N   GLU A  44       4.190  -4.603   0.787  1.00  0.00           N  
ATOM    694  CA  GLU A  44       5.268  -3.692   0.422  1.00  0.00           C  
ATOM    695  C   GLU A  44       5.543  -3.747  -1.078  1.00  0.00           C  
ATOM    696  O   GLU A  44       5.849  -4.805  -1.626  1.00  0.00           O  
ATOM    697  CB  GLU A  44       6.542  -4.036   1.198  1.00  0.00           C  
ATOM    698  CG  GLU A  44       7.794  -3.388   0.631  1.00  0.00           C  
ATOM    699  CD  GLU A  44       8.976  -3.478   1.576  1.00  0.00           C  
ATOM    700  OE1 GLU A  44       8.926  -2.846   2.652  1.00  0.00           O  
ATOM    701  OE2 GLU A  44       9.951  -4.182   1.240  1.00  0.00           O  
ATOM    702  H   GLU A  44       4.075  -5.435   0.281  1.00  0.00           H  
ATOM    703  HA  GLU A  44       4.959  -2.691   0.682  1.00  0.00           H  
ATOM    704  HB2 GLU A  44       6.424  -3.712   2.221  1.00  0.00           H  
ATOM    705  HB3 GLU A  44       6.679  -5.107   1.183  1.00  0.00           H  
ATOM    706  HG2 GLU A  44       8.053  -3.882  -0.293  1.00  0.00           H  
ATOM    707  HG3 GLU A  44       7.587  -2.346   0.435  1.00  0.00           H  
ATOM    708  N   GLY A  45       5.432  -2.598  -1.737  1.00  0.00           N  
ATOM    709  CA  GLY A  45       5.670  -2.536  -3.168  1.00  0.00           C  
ATOM    710  C   GLY A  45       6.299  -1.225  -3.595  1.00  0.00           C  
ATOM    711  O   GLY A  45       7.022  -0.596  -2.823  1.00  0.00           O  
ATOM    712  H   GLY A  45       5.185  -1.785  -1.248  1.00  0.00           H  
ATOM    713  HA2 GLY A  45       6.327  -3.346  -3.447  1.00  0.00           H  
ATOM    714  HA3 GLY A  45       4.729  -2.656  -3.683  1.00  0.00           H  
ATOM    715  N   GLU A  46       6.024  -0.813  -4.828  1.00  0.00           N  
ATOM    716  CA  GLU A  46       6.570   0.432  -5.357  1.00  0.00           C  
ATOM    717  C   GLU A  46       5.478   1.268  -6.017  1.00  0.00           C  
ATOM    718  O   GLU A  46       4.517   0.731  -6.568  1.00  0.00           O  
ATOM    719  CB  GLU A  46       7.683   0.138  -6.365  1.00  0.00           C  
ATOM    720  CG  GLU A  46       8.474   1.369  -6.775  1.00  0.00           C  
ATOM    721  CD  GLU A  46       9.565   1.054  -7.779  1.00  0.00           C  
ATOM    722  OE1 GLU A  46      10.652   0.610  -7.354  1.00  0.00           O  
ATOM    723  OE2 GLU A  46       9.333   1.253  -8.990  1.00  0.00           O  
ATOM    724  H   GLU A  46       5.440  -1.358  -5.396  1.00  0.00           H  
ATOM    725  HA  GLU A  46       6.984   0.990  -4.531  1.00  0.00           H  
ATOM    726  HB2 GLU A  46       8.367  -0.576  -5.931  1.00  0.00           H  
ATOM    727  HB3 GLU A  46       7.244  -0.293  -7.253  1.00  0.00           H  
ATOM    728  HG2 GLU A  46       7.797   2.086  -7.215  1.00  0.00           H  
ATOM    729  HG3 GLU A  46       8.928   1.799  -5.894  1.00  0.00           H  
ATOM    730  N   HIS A  47       5.634   2.587  -5.958  1.00  0.00           N  
ATOM    731  CA  HIS A  47       4.662   3.499  -6.550  1.00  0.00           C  
ATOM    732  C   HIS A  47       5.290   4.864  -6.816  1.00  0.00           C  
ATOM    733  O   HIS A  47       5.720   5.552  -5.890  1.00  0.00           O  
ATOM    734  CB  HIS A  47       3.450   3.653  -5.631  1.00  0.00           C  
ATOM    735  CG  HIS A  47       2.302   4.373  -6.269  1.00  0.00           C  
ATOM    736  ND1 HIS A  47       1.746   5.519  -5.741  1.00  0.00           N  
ATOM    737  CD2 HIS A  47       1.607   4.106  -7.400  1.00  0.00           C  
ATOM    738  CE1 HIS A  47       0.757   5.924  -6.518  1.00  0.00           C  
ATOM    739  NE2 HIS A  47       0.652   5.084  -7.532  1.00  0.00           N  
ATOM    740  H   HIS A  47       6.422   2.955  -5.506  1.00  0.00           H  
ATOM    741  HA  HIS A  47       4.340   3.076  -7.489  1.00  0.00           H  
ATOM    742  HB2 HIS A  47       3.103   2.673  -5.337  1.00  0.00           H  
ATOM    743  HB3 HIS A  47       3.741   4.206  -4.750  1.00  0.00           H  
ATOM    744  HD1 HIS A  47       2.032   5.967  -4.919  1.00  0.00           H  
ATOM    745  HD2 HIS A  47       1.772   3.276  -8.073  1.00  0.00           H  
ATOM    746  HE1 HIS A  47       0.139   6.794  -6.353  1.00  0.00           H  
ATOM    747  HE2 HIS A  47      -0.055   5.103  -8.209  1.00  0.00           H  
ATOM    748  N   HIS A  48       5.339   5.250  -8.087  1.00  0.00           N  
ATOM    749  CA  HIS A  48       5.914   6.533  -8.475  1.00  0.00           C  
ATOM    750  C   HIS A  48       7.376   6.625  -8.047  1.00  0.00           C  
ATOM    751  O   HIS A  48       7.823   7.655  -7.545  1.00  0.00           O  
ATOM    752  CB  HIS A  48       5.117   7.682  -7.856  1.00  0.00           C  
ATOM    753  CG  HIS A  48       5.237   8.970  -8.610  1.00  0.00           C  
ATOM    754  ND1 HIS A  48       5.644  10.150  -8.025  1.00  0.00           N  
ATOM    755  CD2 HIS A  48       5.001   9.258  -9.912  1.00  0.00           C  
ATOM    756  CE1 HIS A  48       5.653  11.109  -8.933  1.00  0.00           C  
ATOM    757  NE2 HIS A  48       5.267  10.594 -10.087  1.00  0.00           N  
ATOM    758  H   HIS A  48       4.979   4.658  -8.780  1.00  0.00           H  
ATOM    759  HA  HIS A  48       5.861   6.609  -9.550  1.00  0.00           H  
ATOM    760  HB2 HIS A  48       4.072   7.411  -7.827  1.00  0.00           H  
ATOM    761  HB3 HIS A  48       5.467   7.853  -6.848  1.00  0.00           H  
ATOM    762  HD1 HIS A  48       5.889  10.267  -7.084  1.00  0.00           H  
ATOM    763  HD2 HIS A  48       4.666   8.567 -10.672  1.00  0.00           H  
ATOM    764  HE1 HIS A  48       5.929  12.139  -8.763  1.00  0.00           H  
ATOM    765  HE2 HIS A  48       5.103  11.105 -10.906  1.00  0.00           H  
ATOM    766  N   GLY A  49       8.116   5.539  -8.250  1.00  0.00           N  
ATOM    767  CA  GLY A  49       9.519   5.517  -7.879  1.00  0.00           C  
ATOM    768  C   GLY A  49       9.723   5.596  -6.379  1.00  0.00           C  
ATOM    769  O   GLY A  49      10.729   6.128  -5.910  1.00  0.00           O  
ATOM    770  H   GLY A  49       7.706   4.746  -8.654  1.00  0.00           H  
ATOM    771  HA2 GLY A  49       9.963   4.604  -8.245  1.00  0.00           H  
ATOM    772  HA3 GLY A  49      10.015   6.358  -8.342  1.00  0.00           H  
ATOM    773  N   ARG A  50       8.766   5.066  -5.624  1.00  0.00           N  
ATOM    774  CA  ARG A  50       8.844   5.082  -4.168  1.00  0.00           C  
ATOM    775  C   ARG A  50       8.489   3.715  -3.590  1.00  0.00           C  
ATOM    776  O   ARG A  50       7.555   3.058  -4.051  1.00  0.00           O  
ATOM    777  CB  ARG A  50       7.907   6.148  -3.597  1.00  0.00           C  
ATOM    778  CG  ARG A  50       8.325   6.653  -2.226  1.00  0.00           C  
ATOM    779  CD  ARG A  50       7.811   8.062  -1.972  1.00  0.00           C  
ATOM    780  NE  ARG A  50       8.499   8.702  -0.854  1.00  0.00           N  
ATOM    781  CZ  ARG A  50       8.227   9.931  -0.430  1.00  0.00           C  
ATOM    782  NH1 ARG A  50       7.285  10.648  -1.026  1.00  0.00           N  
ATOM    783  NH2 ARG A  50       8.897  10.445   0.594  1.00  0.00           N  
ATOM    784  H   ARG A  50       7.988   4.656  -6.057  1.00  0.00           H  
ATOM    785  HA  ARG A  50       9.860   5.323  -3.893  1.00  0.00           H  
ATOM    786  HB2 ARG A  50       7.883   6.989  -4.274  1.00  0.00           H  
ATOM    787  HB3 ARG A  50       6.915   5.732  -3.517  1.00  0.00           H  
ATOM    788  HG2 ARG A  50       7.922   5.994  -1.471  1.00  0.00           H  
ATOM    789  HG3 ARG A  50       9.403   6.656  -2.166  1.00  0.00           H  
ATOM    790  HD2 ARG A  50       7.964   8.653  -2.862  1.00  0.00           H  
ATOM    791  HD3 ARG A  50       6.755   8.011  -1.751  1.00  0.00           H  
ATOM    792  HE  ARG A  50       9.199   8.190  -0.399  1.00  0.00           H  
ATOM    793 HH11 ARG A  50       6.777  10.263  -1.797  1.00  0.00           H  
ATOM    794 HH12 ARG A  50       7.080  11.573  -0.704  1.00  0.00           H  
ATOM    795 HH21 ARG A  50       9.608   9.907   1.046  1.00  0.00           H  
ATOM    796 HH22 ARG A  50       8.691  11.369   0.913  1.00  0.00           H  
ATOM    797  N   VAL A  51       9.241   3.292  -2.579  1.00  0.00           N  
ATOM    798  CA  VAL A  51       9.005   2.004  -1.938  1.00  0.00           C  
ATOM    799  C   VAL A  51       8.547   2.185  -0.495  1.00  0.00           C  
ATOM    800  O   VAL A  51       9.005   3.086   0.206  1.00  0.00           O  
ATOM    801  CB  VAL A  51      10.272   1.128  -1.956  1.00  0.00           C  
ATOM    802  CG1 VAL A  51      10.031  -0.175  -1.210  1.00  0.00           C  
ATOM    803  CG2 VAL A  51      10.713   0.860  -3.387  1.00  0.00           C  
ATOM    804  H   VAL A  51       9.971   3.861  -2.256  1.00  0.00           H  
ATOM    805  HA  VAL A  51       8.231   1.492  -2.490  1.00  0.00           H  
ATOM    806  HB  VAL A  51      11.063   1.664  -1.453  1.00  0.00           H  
ATOM    807 HG11 VAL A  51      10.476  -0.992  -1.760  1.00  0.00           H  
ATOM    808 HG12 VAL A  51      10.476  -0.116  -0.228  1.00  0.00           H  
ATOM    809 HG13 VAL A  51       8.968  -0.344  -1.115  1.00  0.00           H  
ATOM    810 HG21 VAL A  51       9.845   0.667  -4.000  1.00  0.00           H  
ATOM    811 HG22 VAL A  51      11.240   1.722  -3.770  1.00  0.00           H  
ATOM    812 HG23 VAL A  51      11.366   0.000  -3.408  1.00  0.00           H  
ATOM    813  N   GLY A  52       7.637   1.319  -0.057  1.00  0.00           N  
ATOM    814  CA  GLY A  52       7.131   1.400   1.301  1.00  0.00           C  
ATOM    815  C   GLY A  52       6.166   0.277   1.628  1.00  0.00           C  
ATOM    816  O   GLY A  52       6.138  -0.745   0.942  1.00  0.00           O  
ATOM    817  H   GLY A  52       7.307   0.621  -0.660  1.00  0.00           H  
ATOM    818  HA2 GLY A  52       7.963   1.357   1.987  1.00  0.00           H  
ATOM    819  HA3 GLY A  52       6.621   2.344   1.428  1.00  0.00           H  
ATOM    820  N   ILE A  53       5.376   0.465   2.679  1.00  0.00           N  
ATOM    821  CA  ILE A  53       4.406  -0.541   3.095  1.00  0.00           C  
ATOM    822  C   ILE A  53       2.997   0.039   3.139  1.00  0.00           C  
ATOM    823  O   ILE A  53       2.813   1.239   3.345  1.00  0.00           O  
ATOM    824  CB  ILE A  53       4.755  -1.120   4.479  1.00  0.00           C  
ATOM    825  CG1 ILE A  53       4.499  -0.078   5.570  1.00  0.00           C  
ATOM    826  CG2 ILE A  53       6.203  -1.583   4.510  1.00  0.00           C  
ATOM    827  CD1 ILE A  53       4.489  -0.657   6.968  1.00  0.00           C  
ATOM    828  H   ILE A  53       5.445   1.300   3.186  1.00  0.00           H  
ATOM    829  HA  ILE A  53       4.431  -1.345   2.374  1.00  0.00           H  
ATOM    830  HB  ILE A  53       4.124  -1.977   4.655  1.00  0.00           H  
ATOM    831 HG12 ILE A  53       5.271   0.674   5.530  1.00  0.00           H  
ATOM    832 HG13 ILE A  53       3.540   0.387   5.396  1.00  0.00           H  
ATOM    833 HG21 ILE A  53       6.437  -2.097   3.589  1.00  0.00           H  
ATOM    834 HG22 ILE A  53       6.852  -0.727   4.617  1.00  0.00           H  
ATOM    835 HG23 ILE A  53       6.350  -2.253   5.344  1.00  0.00           H  
ATOM    836 HD11 ILE A  53       5.439  -1.130   7.169  1.00  0.00           H  
ATOM    837 HD12 ILE A  53       4.319   0.132   7.684  1.00  0.00           H  
ATOM    838 HD13 ILE A  53       3.699  -1.391   7.047  1.00  0.00           H  
ATOM    839  N   PHE A  54       2.003  -0.822   2.945  1.00  0.00           N  
ATOM    840  CA  PHE A  54       0.608  -0.396   2.963  1.00  0.00           C  
ATOM    841  C   PHE A  54      -0.307  -1.547   3.369  1.00  0.00           C  
ATOM    842  O   PHE A  54      -0.035  -2.716   3.096  1.00  0.00           O  
ATOM    843  CB  PHE A  54       0.197   0.137   1.589  1.00  0.00           C  
ATOM    844  CG  PHE A  54       0.672  -0.718   0.449  1.00  0.00           C  
ATOM    845  CD1 PHE A  54       1.924  -0.519  -0.110  1.00  0.00           C  
ATOM    846  CD2 PHE A  54      -0.135  -1.721  -0.064  1.00  0.00           C  
ATOM    847  CE1 PHE A  54       2.362  -1.304  -1.160  1.00  0.00           C  
ATOM    848  CE2 PHE A  54       0.298  -2.510  -1.114  1.00  0.00           C  
ATOM    849  CZ  PHE A  54       1.549  -2.301  -1.661  1.00  0.00           C  
ATOM    850  H   PHE A  54       2.212  -1.766   2.785  1.00  0.00           H  
ATOM    851  HA  PHE A  54       0.514   0.397   3.690  1.00  0.00           H  
ATOM    852  HB2 PHE A  54      -0.880   0.189   1.538  1.00  0.00           H  
ATOM    853  HB3 PHE A  54       0.608   1.126   1.457  1.00  0.00           H  
ATOM    854  HD1 PHE A  54       2.561   0.260   0.282  1.00  0.00           H  
ATOM    855  HD2 PHE A  54      -1.114  -1.886   0.364  1.00  0.00           H  
ATOM    856  HE1 PHE A  54       3.340  -1.139  -1.586  1.00  0.00           H  
ATOM    857  HE2 PHE A  54      -0.340  -3.289  -1.504  1.00  0.00           H  
ATOM    858  HZ  PHE A  54       1.889  -2.916  -2.482  1.00  0.00           H  
ATOM    859  N   PRO A  55      -1.420  -1.210   4.039  1.00  0.00           N  
ATOM    860  CA  PRO A  55      -2.398  -2.200   4.498  1.00  0.00           C  
ATOM    861  C   PRO A  55      -3.167  -2.833   3.343  1.00  0.00           C  
ATOM    862  O   PRO A  55      -3.549  -2.151   2.392  1.00  0.00           O  
ATOM    863  CB  PRO A  55      -3.341  -1.383   5.384  1.00  0.00           C  
ATOM    864  CG  PRO A  55      -3.226   0.012   4.874  1.00  0.00           C  
ATOM    865  CD  PRO A  55      -1.808   0.164   4.399  1.00  0.00           C  
ATOM    866  HA  PRO A  55      -1.931  -2.977   5.086  1.00  0.00           H  
ATOM    867  HB2 PRO A  55      -4.349  -1.759   5.284  1.00  0.00           H  
ATOM    868  HB3 PRO A  55      -3.025  -1.454   6.414  1.00  0.00           H  
ATOM    869  HG2 PRO A  55      -3.914   0.161   4.055  1.00  0.00           H  
ATOM    870  HG3 PRO A  55      -3.432   0.712   5.671  1.00  0.00           H  
ATOM    871  HD2 PRO A  55      -1.766   0.815   3.539  1.00  0.00           H  
ATOM    872  HD3 PRO A  55      -1.183   0.545   5.194  1.00  0.00           H  
ATOM    873  N   ARG A  56      -3.391  -4.140   3.433  1.00  0.00           N  
ATOM    874  CA  ARG A  56      -4.114  -4.865   2.395  1.00  0.00           C  
ATOM    875  C   ARG A  56      -5.558  -4.380   2.299  1.00  0.00           C  
ATOM    876  O   ARG A  56      -6.093  -4.201   1.204  1.00  0.00           O  
ATOM    877  CB  ARG A  56      -4.088  -6.367   2.680  1.00  0.00           C  
ATOM    878  CG  ARG A  56      -5.010  -7.174   1.780  1.00  0.00           C  
ATOM    879  CD  ARG A  56      -5.358  -8.518   2.400  1.00  0.00           C  
ATOM    880  NE  ARG A  56      -6.263  -9.293   1.556  1.00  0.00           N  
ATOM    881  CZ  ARG A  56      -7.558  -9.026   1.427  1.00  0.00           C  
ATOM    882  NH1 ARG A  56      -8.097  -8.009   2.086  1.00  0.00           N  
ATOM    883  NH2 ARG A  56      -8.316  -9.778   0.639  1.00  0.00           N  
ATOM    884  H   ARG A  56      -3.062  -4.629   4.216  1.00  0.00           H  
ATOM    885  HA  ARG A  56      -3.620  -4.677   1.454  1.00  0.00           H  
ATOM    886  HB2 ARG A  56      -3.080  -6.730   2.543  1.00  0.00           H  
ATOM    887  HB3 ARG A  56      -4.385  -6.533   3.704  1.00  0.00           H  
ATOM    888  HG2 ARG A  56      -5.921  -6.617   1.622  1.00  0.00           H  
ATOM    889  HG3 ARG A  56      -4.518  -7.340   0.833  1.00  0.00           H  
ATOM    890  HD2 ARG A  56      -4.447  -9.079   2.545  1.00  0.00           H  
ATOM    891  HD3 ARG A  56      -5.830  -8.347   3.356  1.00  0.00           H  
ATOM    892  HE  ARG A  56      -5.885 -10.049   1.060  1.00  0.00           H  
ATOM    893 HH11 ARG A  56      -7.527  -7.441   2.679  1.00  0.00           H  
ATOM    894 HH12 ARG A  56      -9.072  -7.810   1.986  1.00  0.00           H  
ATOM    895 HH21 ARG A  56      -7.913 -10.545   0.142  1.00  0.00           H  
ATOM    896 HH22 ARG A  56      -9.290  -9.576   0.544  1.00  0.00           H  
ATOM    897  N   THR A  57      -6.184  -4.168   3.452  1.00  0.00           N  
ATOM    898  CA  THR A  57      -7.566  -3.706   3.499  1.00  0.00           C  
ATOM    899  C   THR A  57      -7.754  -2.452   2.653  1.00  0.00           C  
ATOM    900  O   THR A  57      -8.877  -2.097   2.293  1.00  0.00           O  
ATOM    901  CB  THR A  57      -8.010  -3.409   4.943  1.00  0.00           C  
ATOM    902  OG1 THR A  57      -7.308  -4.259   5.857  1.00  0.00           O  
ATOM    903  CG2 THR A  57      -9.509  -3.614   5.101  1.00  0.00           C  
ATOM    904  H   THR A  57      -5.704  -4.328   4.292  1.00  0.00           H  
ATOM    905  HA  THR A  57      -8.194  -4.492   3.105  1.00  0.00           H  
ATOM    906  HB  THR A  57      -7.777  -2.378   5.171  1.00  0.00           H  
ATOM    907  HG1 THR A  57      -7.749  -5.111   5.904  1.00  0.00           H  
ATOM    908 HG21 THR A  57      -9.780  -4.591   4.729  1.00  0.00           H  
ATOM    909 HG22 THR A  57     -10.037  -2.857   4.541  1.00  0.00           H  
ATOM    910 HG23 THR A  57      -9.774  -3.541   6.145  1.00  0.00           H  
ATOM    911  N   TYR A  58      -6.650  -1.785   2.338  1.00  0.00           N  
ATOM    912  CA  TYR A  58      -6.694  -0.569   1.535  1.00  0.00           C  
ATOM    913  C   TYR A  58      -6.597  -0.894   0.047  1.00  0.00           C  
ATOM    914  O   TYR A  58      -7.176  -0.201  -0.790  1.00  0.00           O  
ATOM    915  CB  TYR A  58      -5.559   0.375   1.937  1.00  0.00           C  
ATOM    916  CG  TYR A  58      -5.908   1.282   3.095  1.00  0.00           C  
ATOM    917  CD1 TYR A  58      -6.201   0.759   4.349  1.00  0.00           C  
ATOM    918  CD2 TYR A  58      -5.945   2.662   2.936  1.00  0.00           C  
ATOM    919  CE1 TYR A  58      -6.521   1.584   5.410  1.00  0.00           C  
ATOM    920  CE2 TYR A  58      -6.263   3.495   3.991  1.00  0.00           C  
ATOM    921  CZ  TYR A  58      -6.550   2.951   5.226  1.00  0.00           C  
ATOM    922  OH  TYR A  58      -6.868   3.777   6.280  1.00  0.00           O  
ATOM    923  H   TYR A  58      -5.784  -2.117   2.654  1.00  0.00           H  
ATOM    924  HA  TYR A  58      -7.639  -0.081   1.724  1.00  0.00           H  
ATOM    925  HB2 TYR A  58      -4.698  -0.210   2.222  1.00  0.00           H  
ATOM    926  HB3 TYR A  58      -5.302   0.998   1.093  1.00  0.00           H  
ATOM    927  HD1 TYR A  58      -6.178  -0.312   4.489  1.00  0.00           H  
ATOM    928  HD2 TYR A  58      -5.720   3.084   1.967  1.00  0.00           H  
ATOM    929  HE1 TYR A  58      -6.746   1.160   6.377  1.00  0.00           H  
ATOM    930  HE2 TYR A  58      -6.286   4.565   3.847  1.00  0.00           H  
ATOM    931  HH  TYR A  58      -6.113   3.850   6.868  1.00  0.00           H  
ATOM    932  N   ILE A  59      -5.862  -1.953  -0.273  1.00  0.00           N  
ATOM    933  CA  ILE A  59      -5.689  -2.372  -1.658  1.00  0.00           C  
ATOM    934  C   ILE A  59      -6.425  -3.680  -1.933  1.00  0.00           C  
ATOM    935  O   ILE A  59      -7.130  -4.199  -1.068  1.00  0.00           O  
ATOM    936  CB  ILE A  59      -4.201  -2.550  -2.012  1.00  0.00           C  
ATOM    937  CG1 ILE A  59      -3.607  -3.727  -1.236  1.00  0.00           C  
ATOM    938  CG2 ILE A  59      -3.430  -1.272  -1.718  1.00  0.00           C  
ATOM    939  CD1 ILE A  59      -3.753  -5.055  -1.946  1.00  0.00           C  
ATOM    940  H   ILE A  59      -5.425  -2.465   0.439  1.00  0.00           H  
ATOM    941  HA  ILE A  59      -6.100  -1.600  -2.293  1.00  0.00           H  
ATOM    942  HB  ILE A  59      -4.127  -2.752  -3.070  1.00  0.00           H  
ATOM    943 HG12 ILE A  59      -2.555  -3.551  -1.076  1.00  0.00           H  
ATOM    944 HG13 ILE A  59      -4.104  -3.805  -0.279  1.00  0.00           H  
ATOM    945 HG21 ILE A  59      -2.373  -1.489  -1.685  1.00  0.00           H  
ATOM    946 HG22 ILE A  59      -3.624  -0.548  -2.496  1.00  0.00           H  
ATOM    947 HG23 ILE A  59      -3.746  -0.872  -0.767  1.00  0.00           H  
ATOM    948 HD11 ILE A  59      -4.778  -5.388  -1.880  1.00  0.00           H  
ATOM    949 HD12 ILE A  59      -3.476  -4.942  -2.983  1.00  0.00           H  
ATOM    950 HD13 ILE A  59      -3.108  -5.785  -1.479  1.00  0.00           H  
ATOM    951  N   GLU A  60      -6.255  -4.206  -3.141  1.00  0.00           N  
ATOM    952  CA  GLU A  60      -6.902  -5.454  -3.529  1.00  0.00           C  
ATOM    953  C   GLU A  60      -6.010  -6.262  -4.466  1.00  0.00           C  
ATOM    954  O   GLU A  60      -5.450  -5.727  -5.424  1.00  0.00           O  
ATOM    955  CB  GLU A  60      -8.245  -5.169  -4.205  1.00  0.00           C  
ATOM    956  CG  GLU A  60      -8.129  -4.299  -5.445  1.00  0.00           C  
ATOM    957  CD  GLU A  60      -9.465  -4.073  -6.126  1.00  0.00           C  
ATOM    958  OE1 GLU A  60     -10.485  -3.972  -5.413  1.00  0.00           O  
ATOM    959  OE2 GLU A  60      -9.490  -3.997  -7.373  1.00  0.00           O  
ATOM    960  H   GLU A  60      -5.680  -3.745  -3.788  1.00  0.00           H  
ATOM    961  HA  GLU A  60      -7.076  -6.029  -2.632  1.00  0.00           H  
ATOM    962  HB2 GLU A  60      -8.698  -6.107  -4.489  1.00  0.00           H  
ATOM    963  HB3 GLU A  60      -8.890  -4.668  -3.499  1.00  0.00           H  
ATOM    964  HG2 GLU A  60      -7.721  -3.341  -5.161  1.00  0.00           H  
ATOM    965  HG3 GLU A  60      -7.462  -4.779  -6.145  1.00  0.00           H  
ATOM    966  N   LEU A  61      -5.880  -7.553  -4.183  1.00  0.00           N  
ATOM    967  CA  LEU A  61      -5.056  -8.437  -4.999  1.00  0.00           C  
ATOM    968  C   LEU A  61      -5.754  -8.775  -6.313  1.00  0.00           C  
ATOM    969  O   LEU A  61      -6.601  -9.668  -6.366  1.00  0.00           O  
ATOM    970  CB  LEU A  61      -4.737  -9.722  -4.233  1.00  0.00           C  
ATOM    971  CG  LEU A  61      -3.546  -9.654  -3.276  1.00  0.00           C  
ATOM    972  CD1 LEU A  61      -3.506 -10.888  -2.386  1.00  0.00           C  
ATOM    973  CD2 LEU A  61      -2.245  -9.511  -4.051  1.00  0.00           C  
ATOM    974  H   LEU A  61      -6.351  -7.923  -3.407  1.00  0.00           H  
ATOM    975  HA  LEU A  61      -4.133  -7.920  -5.219  1.00  0.00           H  
ATOM    976  HB2 LEU A  61      -5.609  -9.989  -3.657  1.00  0.00           H  
ATOM    977  HB3 LEU A  61      -4.535 -10.497  -4.959  1.00  0.00           H  
ATOM    978  HG  LEU A  61      -3.654  -8.788  -2.638  1.00  0.00           H  
ATOM    979 HD11 LEU A  61      -4.112 -10.719  -1.509  1.00  0.00           H  
ATOM    980 HD12 LEU A  61      -2.486 -11.083  -2.088  1.00  0.00           H  
ATOM    981 HD13 LEU A  61      -3.890 -11.737  -2.932  1.00  0.00           H  
ATOM    982 HD21 LEU A  61      -2.208  -8.536  -4.515  1.00  0.00           H  
ATOM    983 HD22 LEU A  61      -2.195 -10.274  -4.815  1.00  0.00           H  
ATOM    984 HD23 LEU A  61      -1.410  -9.621  -3.376  1.00  0.00           H  
ATOM    985  N   LEU A  62      -5.393  -8.057  -7.370  1.00  0.00           N  
ATOM    986  CA  LEU A  62      -5.984  -8.282  -8.685  1.00  0.00           C  
ATOM    987  C   LEU A  62      -5.706  -9.701  -9.172  1.00  0.00           C  
ATOM    988  O   LEU A  62      -4.726  -9.946  -9.875  1.00  0.00           O  
ATOM    989  CB  LEU A  62      -5.436  -7.269  -9.692  1.00  0.00           C  
ATOM    990  CG  LEU A  62      -5.618  -5.795  -9.329  1.00  0.00           C  
ATOM    991  CD1 LEU A  62      -4.703  -4.920 -10.171  1.00  0.00           C  
ATOM    992  CD2 LEU A  62      -7.071  -5.378  -9.507  1.00  0.00           C  
ATOM    993  H   LEU A  62      -4.713  -7.359  -7.266  1.00  0.00           H  
ATOM    994  HA  LEU A  62      -7.051  -8.147  -8.596  1.00  0.00           H  
ATOM    995  HB2 LEU A  62      -4.378  -7.453  -9.804  1.00  0.00           H  
ATOM    996  HB3 LEU A  62      -5.931  -7.442 -10.637  1.00  0.00           H  
ATOM    997  HG  LEU A  62      -5.353  -5.651  -8.290  1.00  0.00           H  
ATOM    998 HD11 LEU A  62      -3.691  -5.288 -10.103  1.00  0.00           H  
ATOM    999 HD12 LEU A  62      -4.743  -3.904  -9.808  1.00  0.00           H  
ATOM   1000 HD13 LEU A  62      -5.028  -4.947 -11.201  1.00  0.00           H  
ATOM   1001 HD21 LEU A  62      -7.638  -6.210  -9.897  1.00  0.00           H  
ATOM   1002 HD22 LEU A  62      -7.125  -4.550 -10.199  1.00  0.00           H  
ATOM   1003 HD23 LEU A  62      -7.479  -5.079  -8.553  1.00  0.00           H  
ATOM   1004  N   SER A  63      -6.576 -10.631  -8.793  1.00  0.00           N  
ATOM   1005  CA  SER A  63      -6.424 -12.027  -9.189  1.00  0.00           C  
ATOM   1006  C   SER A  63      -7.762 -12.618  -9.622  1.00  0.00           C  
ATOM   1007  O   SER A  63      -8.792 -12.377  -8.994  1.00  0.00           O  
ATOM   1008  CB  SER A  63      -5.841 -12.845  -8.036  1.00  0.00           C  
ATOM   1009  OG  SER A  63      -6.596 -12.666  -6.850  1.00  0.00           O  
ATOM   1010  H   SER A  63      -7.337 -10.374  -8.232  1.00  0.00           H  
ATOM   1011  HA  SER A  63      -5.741 -12.061 -10.025  1.00  0.00           H  
ATOM   1012  HB2 SER A  63      -5.850 -13.892  -8.300  1.00  0.00           H  
ATOM   1013  HB3 SER A  63      -4.824 -12.530  -7.852  1.00  0.00           H  
ATOM   1014  HG  SER A  63      -7.472 -13.040  -6.970  1.00  0.00           H  
ATOM   1015  N   GLY A  64      -7.738 -13.394 -10.702  1.00  0.00           N  
ATOM   1016  CA  GLY A  64      -8.954 -14.007 -11.201  1.00  0.00           C  
ATOM   1017  C   GLY A  64      -8.784 -15.488 -11.480  1.00  0.00           C  
ATOM   1018  O   GLY A  64      -8.580 -15.907 -12.620  1.00  0.00           O  
ATOM   1019  H   GLY A  64      -6.887 -13.550 -11.162  1.00  0.00           H  
ATOM   1020  HA2 GLY A  64      -9.737 -13.877 -10.469  1.00  0.00           H  
ATOM   1021  HA3 GLY A  64      -9.244 -13.512 -12.116  1.00  0.00           H  
ATOM   1022  N   PRO A  65      -8.866 -16.307 -10.422  1.00  0.00           N  
ATOM   1023  CA  PRO A  65      -8.722 -17.761 -10.533  1.00  0.00           C  
ATOM   1024  C   PRO A  65      -9.903 -18.408 -11.248  1.00  0.00           C  
ATOM   1025  O   PRO A  65     -11.023 -18.411 -10.739  1.00  0.00           O  
ATOM   1026  CB  PRO A  65      -8.661 -18.224  -9.075  1.00  0.00           C  
ATOM   1027  CG  PRO A  65      -9.380 -17.166  -8.311  1.00  0.00           C  
ATOM   1028  CD  PRO A  65      -9.107 -15.876  -9.034  1.00  0.00           C  
ATOM   1029  HA  PRO A  65      -7.805 -18.031 -11.037  1.00  0.00           H  
ATOM   1030  HB2 PRO A  65      -9.150 -19.184  -8.979  1.00  0.00           H  
ATOM   1031  HB3 PRO A  65      -7.631 -18.306  -8.762  1.00  0.00           H  
ATOM   1032  HG2 PRO A  65     -10.439 -17.375  -8.303  1.00  0.00           H  
ATOM   1033  HG3 PRO A  65      -8.997 -17.118  -7.302  1.00  0.00           H  
ATOM   1034  HD2 PRO A  65      -9.965 -15.223  -8.977  1.00  0.00           H  
ATOM   1035  HD3 PRO A  65      -8.233 -15.392  -8.624  1.00  0.00           H  
ATOM   1036  N   SER A  66      -9.644 -18.955 -12.432  1.00  0.00           N  
ATOM   1037  CA  SER A  66     -10.687 -19.602 -13.219  1.00  0.00           C  
ATOM   1038  C   SER A  66     -11.207 -20.850 -12.511  1.00  0.00           C  
ATOM   1039  O   SER A  66     -12.406 -20.987 -12.272  1.00  0.00           O  
ATOM   1040  CB  SER A  66     -10.154 -19.973 -14.605  1.00  0.00           C  
ATOM   1041  OG  SER A  66     -11.196 -20.441 -15.444  1.00  0.00           O  
ATOM   1042  H   SER A  66      -8.730 -18.920 -12.785  1.00  0.00           H  
ATOM   1043  HA  SER A  66     -11.501 -18.901 -13.332  1.00  0.00           H  
ATOM   1044  HB2 SER A  66      -9.705 -19.103 -15.059  1.00  0.00           H  
ATOM   1045  HB3 SER A  66      -9.411 -20.751 -14.505  1.00  0.00           H  
ATOM   1046  HG  SER A  66     -10.974 -20.261 -16.360  1.00  0.00           H  
ATOM   1047  N   SER A  67     -10.294 -21.758 -12.179  1.00  0.00           N  
ATOM   1048  CA  SER A  67     -10.659 -22.996 -11.502  1.00  0.00           C  
ATOM   1049  C   SER A  67     -11.534 -22.712 -10.284  1.00  0.00           C  
ATOM   1050  O   SER A  67     -11.241 -21.819  -9.491  1.00  0.00           O  
ATOM   1051  CB  SER A  67      -9.404 -23.759 -11.076  1.00  0.00           C  
ATOM   1052  OG  SER A  67      -8.625 -24.128 -12.201  1.00  0.00           O  
ATOM   1053  H   SER A  67      -9.353 -21.591 -12.397  1.00  0.00           H  
ATOM   1054  HA  SER A  67     -11.219 -23.602 -12.199  1.00  0.00           H  
ATOM   1055  HB2 SER A  67      -8.807 -23.133 -10.430  1.00  0.00           H  
ATOM   1056  HB3 SER A  67      -9.692 -24.654 -10.544  1.00  0.00           H  
ATOM   1057  HG  SER A  67      -9.053 -24.852 -12.663  1.00  0.00           H  
ATOM   1058  N   GLY A  68     -12.610 -23.481 -10.144  1.00  0.00           N  
ATOM   1059  CA  GLY A  68     -13.511 -23.297  -9.021  1.00  0.00           C  
ATOM   1060  C   GLY A  68     -14.449 -24.473  -8.832  1.00  0.00           C  
ATOM   1061  O   GLY A  68     -14.116 -25.604  -9.185  1.00  0.00           O  
ATOM   1062  H   GLY A  68     -12.793 -24.178 -10.808  1.00  0.00           H  
ATOM   1063  HA2 GLY A  68     -12.927 -23.168  -8.122  1.00  0.00           H  
ATOM   1064  HA3 GLY A  68     -14.099 -22.406  -9.188  1.00  0.00           H  
TER    1065      GLY A  68                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      14.190 -11.714 -16.148  1.00  0.00           N  
ATOM      2  CA  GLY A   1      14.702 -13.025 -15.794  1.00  0.00           C  
ATOM      3  C   GLY A   1      13.943 -13.652 -14.641  1.00  0.00           C  
ATOM      4  O   GLY A   1      13.317 -12.950 -13.846  1.00  0.00           O  
ATOM      5  H1  GLY A   1      13.246 -11.500 -15.992  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      14.628 -13.673 -16.655  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      15.741 -12.930 -15.516  1.00  0.00           H  
ATOM      8  N   SER A   2      13.997 -14.977 -14.550  1.00  0.00           N  
ATOM      9  CA  SER A   2      13.305 -15.699 -13.489  1.00  0.00           C  
ATOM     10  C   SER A   2      14.276 -16.104 -12.384  1.00  0.00           C  
ATOM     11  O   SER A   2      14.989 -17.100 -12.505  1.00  0.00           O  
ATOM     12  CB  SER A   2      12.612 -16.940 -14.055  1.00  0.00           C  
ATOM     13  OG  SER A   2      11.454 -16.586 -14.792  1.00  0.00           O  
ATOM     14  H   SER A   2      14.512 -15.481 -15.214  1.00  0.00           H  
ATOM     15  HA  SER A   2      12.558 -15.040 -13.072  1.00  0.00           H  
ATOM     16  HB2 SER A   2      13.294 -17.463 -14.708  1.00  0.00           H  
ATOM     17  HB3 SER A   2      12.323 -17.590 -13.242  1.00  0.00           H  
ATOM     18  HG  SER A   2      10.687 -16.617 -14.216  1.00  0.00           H  
ATOM     19  N   SER A   3      14.298 -15.324 -11.308  1.00  0.00           N  
ATOM     20  CA  SER A   3      15.184 -15.598 -10.183  1.00  0.00           C  
ATOM     21  C   SER A   3      14.398 -16.138  -8.992  1.00  0.00           C  
ATOM     22  O   SER A   3      14.746 -17.171  -8.421  1.00  0.00           O  
ATOM     23  CB  SER A   3      15.937 -14.330  -9.779  1.00  0.00           C  
ATOM     24  OG  SER A   3      15.038 -13.271  -9.495  1.00  0.00           O  
ATOM     25  H   SER A   3      13.705 -14.544 -11.272  1.00  0.00           H  
ATOM     26  HA  SER A   3      15.897 -16.346 -10.497  1.00  0.00           H  
ATOM     27  HB2 SER A   3      16.528 -14.530  -8.898  1.00  0.00           H  
ATOM     28  HB3 SER A   3      16.587 -14.027 -10.588  1.00  0.00           H  
ATOM     29  HG  SER A   3      15.531 -12.456  -9.376  1.00  0.00           H  
ATOM     30  N   GLY A   4      13.335 -15.430  -8.622  1.00  0.00           N  
ATOM     31  CA  GLY A   4      12.516 -15.852  -7.501  1.00  0.00           C  
ATOM     32  C   GLY A   4      11.135 -15.227  -7.524  1.00  0.00           C  
ATOM     33  O   GLY A   4      10.619 -14.885  -8.588  1.00  0.00           O  
ATOM     34  H   GLY A   4      13.105 -14.614  -9.115  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      12.414 -16.927  -7.528  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      13.010 -15.571  -6.583  1.00  0.00           H  
ATOM     37  N   SER A   5      10.534 -15.080  -6.348  1.00  0.00           N  
ATOM     38  CA  SER A   5       9.202 -14.497  -6.238  1.00  0.00           C  
ATOM     39  C   SER A   5       9.158 -13.116  -6.884  1.00  0.00           C  
ATOM     40  O   SER A   5       9.958 -12.240  -6.558  1.00  0.00           O  
ATOM     41  CB  SER A   5       8.785 -14.399  -4.769  1.00  0.00           C  
ATOM     42  OG  SER A   5       7.463 -13.903  -4.646  1.00  0.00           O  
ATOM     43  H   SER A   5      10.997 -15.373  -5.535  1.00  0.00           H  
ATOM     44  HA  SER A   5       8.512 -15.147  -6.756  1.00  0.00           H  
ATOM     45  HB2 SER A   5       8.833 -15.378  -4.318  1.00  0.00           H  
ATOM     46  HB3 SER A   5       9.457 -13.730  -4.251  1.00  0.00           H  
ATOM     47  HG  SER A   5       7.428 -13.000  -4.970  1.00  0.00           H  
ATOM     48  N   SER A   6       8.216 -12.930  -7.804  1.00  0.00           N  
ATOM     49  CA  SER A   6       8.069 -11.657  -8.500  1.00  0.00           C  
ATOM     50  C   SER A   6       6.906 -10.855  -7.925  1.00  0.00           C  
ATOM     51  O   SER A   6       6.000 -11.410  -7.305  1.00  0.00           O  
ATOM     52  CB  SER A   6       7.851 -11.892  -9.996  1.00  0.00           C  
ATOM     53  OG  SER A   6       8.936 -12.606 -10.563  1.00  0.00           O  
ATOM     54  H   SER A   6       7.608 -13.667  -8.021  1.00  0.00           H  
ATOM     55  HA  SER A   6       8.981 -11.096  -8.362  1.00  0.00           H  
ATOM     56  HB2 SER A   6       6.946 -12.463 -10.140  1.00  0.00           H  
ATOM     57  HB3 SER A   6       7.760 -10.940 -10.498  1.00  0.00           H  
ATOM     58  HG  SER A   6       8.868 -13.534 -10.327  1.00  0.00           H  
ATOM     59  N   GLY A   7       6.938  -9.542  -8.137  1.00  0.00           N  
ATOM     60  CA  GLY A   7       5.882  -8.684  -7.634  1.00  0.00           C  
ATOM     61  C   GLY A   7       4.510  -9.104  -8.123  1.00  0.00           C  
ATOM     62  O   GLY A   7       4.393  -9.861  -9.087  1.00  0.00           O  
ATOM     63  H   GLY A   7       7.685  -9.154  -8.639  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       5.893  -8.713  -6.554  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       6.072  -7.671  -7.958  1.00  0.00           H  
ATOM     66  N   ARG A   8       3.470  -8.614  -7.457  1.00  0.00           N  
ATOM     67  CA  ARG A   8       2.100  -8.946  -7.828  1.00  0.00           C  
ATOM     68  C   ARG A   8       1.260  -7.683  -7.992  1.00  0.00           C  
ATOM     69  O   ARG A   8       1.421  -6.702  -7.266  1.00  0.00           O  
ATOM     70  CB  ARG A   8       1.470  -9.856  -6.772  1.00  0.00           C  
ATOM     71  CG  ARG A   8       1.870 -11.316  -6.910  1.00  0.00           C  
ATOM     72  CD  ARG A   8       1.878 -12.021  -5.562  1.00  0.00           C  
ATOM     73  NE  ARG A   8       2.960 -11.548  -4.703  1.00  0.00           N  
ATOM     74  CZ  ARG A   8       2.975 -11.708  -3.384  1.00  0.00           C  
ATOM     75  NH1 ARG A   8       1.971 -12.326  -2.777  1.00  0.00           N  
ATOM     76  NH2 ARG A   8       3.995 -11.249  -2.671  1.00  0.00           N  
ATOM     77  H   ARG A   8       3.628  -8.016  -6.697  1.00  0.00           H  
ATOM     78  HA  ARG A   8       2.129  -9.470  -8.771  1.00  0.00           H  
ATOM     79  HB2 ARG A   8       1.770  -9.514  -5.793  1.00  0.00           H  
ATOM     80  HB3 ARG A   8       0.395  -9.791  -6.854  1.00  0.00           H  
ATOM     81  HG2 ARG A   8       1.165 -11.814  -7.559  1.00  0.00           H  
ATOM     82  HG3 ARG A   8       2.859 -11.369  -7.340  1.00  0.00           H  
ATOM     83  HD2 ARG A   8       0.934 -11.838  -5.070  1.00  0.00           H  
ATOM     84  HD3 ARG A   8       1.998 -13.081  -5.726  1.00  0.00           H  
ATOM     85  HE  ARG A   8       3.711 -11.088  -5.132  1.00  0.00           H  
ATOM     86 HH11 ARG A   8       1.202 -12.673  -3.312  1.00  0.00           H  
ATOM     87 HH12 ARG A   8       1.986 -12.446  -1.784  1.00  0.00           H  
ATOM     88 HH21 ARG A   8       4.754 -10.783  -3.126  1.00  0.00           H  
ATOM     89 HH22 ARG A   8       4.006 -11.370  -1.679  1.00  0.00           H  
ATOM     90  N   PRO A   9       0.343  -7.705  -8.970  1.00  0.00           N  
ATOM     91  CA  PRO A   9      -0.541  -6.570  -9.253  1.00  0.00           C  
ATOM     92  C   PRO A   9      -1.575  -6.352  -8.154  1.00  0.00           C  
ATOM     93  O   PRO A   9      -2.073  -7.307  -7.560  1.00  0.00           O  
ATOM     94  CB  PRO A   9      -1.227  -6.972 -10.561  1.00  0.00           C  
ATOM     95  CG  PRO A   9      -1.181  -8.461 -10.571  1.00  0.00           C  
ATOM     96  CD  PRO A   9       0.096  -8.840  -9.875  1.00  0.00           C  
ATOM     97  HA  PRO A   9       0.020  -5.659  -9.404  1.00  0.00           H  
ATOM     98  HB2 PRO A   9      -2.244  -6.606 -10.564  1.00  0.00           H  
ATOM     99  HB3 PRO A   9      -0.687  -6.555 -11.398  1.00  0.00           H  
ATOM    100  HG2 PRO A   9      -2.032  -8.857 -10.037  1.00  0.00           H  
ATOM    101  HG3 PRO A   9      -1.174  -8.821 -11.589  1.00  0.00           H  
ATOM    102  HD2 PRO A   9      -0.035  -9.756  -9.318  1.00  0.00           H  
ATOM    103  HD3 PRO A   9       0.899  -8.944 -10.590  1.00  0.00           H  
ATOM    104  N   ALA A  10      -1.893  -5.089  -7.890  1.00  0.00           N  
ATOM    105  CA  ALA A  10      -2.870  -4.746  -6.864  1.00  0.00           C  
ATOM    106  C   ALA A  10      -3.442  -3.351  -7.094  1.00  0.00           C  
ATOM    107  O   ALA A  10      -2.703  -2.404  -7.360  1.00  0.00           O  
ATOM    108  CB  ALA A  10      -2.240  -4.839  -5.482  1.00  0.00           C  
ATOM    109  H   ALA A  10      -1.462  -4.371  -8.398  1.00  0.00           H  
ATOM    110  HA  ALA A  10      -3.674  -5.467  -6.914  1.00  0.00           H  
ATOM    111  HB1 ALA A  10      -1.901  -5.850  -5.309  1.00  0.00           H  
ATOM    112  HB2 ALA A  10      -1.400  -4.163  -5.424  1.00  0.00           H  
ATOM    113  HB3 ALA A  10      -2.971  -4.571  -4.734  1.00  0.00           H  
ATOM    114  N   ARG A  11      -4.762  -3.233  -6.990  1.00  0.00           N  
ATOM    115  CA  ARG A  11      -5.432  -1.954  -7.189  1.00  0.00           C  
ATOM    116  C   ARG A  11      -5.805  -1.321  -5.851  1.00  0.00           C  
ATOM    117  O   ARG A  11      -6.409  -1.967  -4.995  1.00  0.00           O  
ATOM    118  CB  ARG A  11      -6.687  -2.139  -8.045  1.00  0.00           C  
ATOM    119  CG  ARG A  11      -7.219  -0.843  -8.634  1.00  0.00           C  
ATOM    120  CD  ARG A  11      -8.671  -0.981  -9.064  1.00  0.00           C  
ATOM    121  NE  ARG A  11      -9.343   0.312  -9.144  1.00  0.00           N  
ATOM    122  CZ  ARG A  11      -9.595   1.076  -8.086  1.00  0.00           C  
ATOM    123  NH1 ARG A  11      -9.231   0.678  -6.875  1.00  0.00           N  
ATOM    124  NH2 ARG A  11     -10.211   2.241  -8.239  1.00  0.00           N  
ATOM    125  H   ARG A  11      -5.297  -4.025  -6.775  1.00  0.00           H  
ATOM    126  HA  ARG A  11      -4.748  -1.298  -7.706  1.00  0.00           H  
ATOM    127  HB2 ARG A  11      -6.457  -2.811  -8.858  1.00  0.00           H  
ATOM    128  HB3 ARG A  11      -7.462  -2.577  -7.434  1.00  0.00           H  
ATOM    129  HG2 ARG A  11      -7.148  -0.064  -7.889  1.00  0.00           H  
ATOM    130  HG3 ARG A  11      -6.621  -0.577  -9.493  1.00  0.00           H  
ATOM    131  HD2 ARG A  11      -8.701  -1.452 -10.035  1.00  0.00           H  
ATOM    132  HD3 ARG A  11      -9.187  -1.602  -8.347  1.00  0.00           H  
ATOM    133  HE  ARG A  11      -9.621   0.626 -10.029  1.00  0.00           H  
ATOM    134 HH11 ARG A  11      -8.765  -0.198  -6.757  1.00  0.00           H  
ATOM    135 HH12 ARG A  11      -9.420   1.256  -6.081  1.00  0.00           H  
ATOM    136 HH21 ARG A  11     -10.487   2.545  -9.151  1.00  0.00           H  
ATOM    137 HH22 ARG A  11     -10.400   2.815  -7.443  1.00  0.00           H  
ATOM    138  N   ALA A  12      -5.439  -0.055  -5.679  1.00  0.00           N  
ATOM    139  CA  ALA A  12      -5.736   0.664  -4.447  1.00  0.00           C  
ATOM    140  C   ALA A  12      -7.213   1.033  -4.369  1.00  0.00           C  
ATOM    141  O   ALA A  12      -7.700   1.859  -5.141  1.00  0.00           O  
ATOM    142  CB  ALA A  12      -4.872   1.913  -4.343  1.00  0.00           C  
ATOM    143  H   ALA A  12      -4.959   0.406  -6.398  1.00  0.00           H  
ATOM    144  HA  ALA A  12      -5.492   0.018  -3.615  1.00  0.00           H  
ATOM    145  HB1 ALA A  12      -5.396   2.666  -3.772  1.00  0.00           H  
ATOM    146  HB2 ALA A  12      -3.943   1.668  -3.850  1.00  0.00           H  
ATOM    147  HB3 ALA A  12      -4.666   2.290  -5.334  1.00  0.00           H  
ATOM    148  N   LYS A  13      -7.924   0.415  -3.431  1.00  0.00           N  
ATOM    149  CA  LYS A  13      -9.347   0.679  -3.251  1.00  0.00           C  
ATOM    150  C   LYS A  13      -9.572   2.062  -2.650  1.00  0.00           C  
ATOM    151  O   LYS A  13     -10.547   2.740  -2.976  1.00  0.00           O  
ATOM    152  CB  LYS A  13      -9.974  -0.389  -2.351  1.00  0.00           C  
ATOM    153  CG  LYS A  13      -9.988  -1.775  -2.971  1.00  0.00           C  
ATOM    154  CD  LYS A  13     -11.248  -2.007  -3.789  1.00  0.00           C  
ATOM    155  CE  LYS A  13     -12.454  -2.255  -2.897  1.00  0.00           C  
ATOM    156  NZ  LYS A  13     -13.730  -2.212  -3.664  1.00  0.00           N  
ATOM    157  H   LYS A  13      -7.480  -0.233  -2.845  1.00  0.00           H  
ATOM    158  HA  LYS A  13      -9.817   0.640  -4.222  1.00  0.00           H  
ATOM    159  HB2 LYS A  13      -9.417  -0.436  -1.427  1.00  0.00           H  
ATOM    160  HB3 LYS A  13     -10.993  -0.104  -2.133  1.00  0.00           H  
ATOM    161  HG2 LYS A  13      -9.129  -1.880  -3.616  1.00  0.00           H  
ATOM    162  HG3 LYS A  13      -9.941  -2.513  -2.182  1.00  0.00           H  
ATOM    163  HD2 LYS A  13     -11.437  -1.135  -4.398  1.00  0.00           H  
ATOM    164  HD3 LYS A  13     -11.099  -2.868  -4.426  1.00  0.00           H  
ATOM    165  HE2 LYS A  13     -12.353  -3.226  -2.438  1.00  0.00           H  
ATOM    166  HE3 LYS A  13     -12.480  -1.496  -2.129  1.00  0.00           H  
ATOM    167  HZ1 LYS A  13     -14.539  -2.293  -3.016  1.00  0.00           H  
ATOM    168  HZ2 LYS A  13     -13.764  -2.998  -4.344  1.00  0.00           H  
ATOM    169  HZ3 LYS A  13     -13.804  -1.315  -4.184  1.00  0.00           H  
ATOM    170  N   PHE A  14      -8.665   2.476  -1.771  1.00  0.00           N  
ATOM    171  CA  PHE A  14      -8.765   3.779  -1.125  1.00  0.00           C  
ATOM    172  C   PHE A  14      -7.452   4.548  -1.244  1.00  0.00           C  
ATOM    173  O   PHE A  14      -6.448   4.013  -1.715  1.00  0.00           O  
ATOM    174  CB  PHE A  14      -9.140   3.613   0.349  1.00  0.00           C  
ATOM    175  CG  PHE A  14     -10.268   2.648   0.576  1.00  0.00           C  
ATOM    176  CD1 PHE A  14     -10.053   1.281   0.501  1.00  0.00           C  
ATOM    177  CD2 PHE A  14     -11.543   3.107   0.865  1.00  0.00           C  
ATOM    178  CE1 PHE A  14     -11.089   0.390   0.710  1.00  0.00           C  
ATOM    179  CE2 PHE A  14     -12.582   2.221   1.075  1.00  0.00           C  
ATOM    180  CZ  PHE A  14     -12.355   0.861   0.996  1.00  0.00           C  
ATOM    181  H   PHE A  14      -7.910   1.890  -1.552  1.00  0.00           H  
ATOM    182  HA  PHE A  14      -9.542   4.337  -1.624  1.00  0.00           H  
ATOM    183  HB2 PHE A  14      -8.280   3.252   0.894  1.00  0.00           H  
ATOM    184  HB3 PHE A  14      -9.437   4.572   0.748  1.00  0.00           H  
ATOM    185  HD1 PHE A  14      -9.062   0.912   0.277  1.00  0.00           H  
ATOM    186  HD2 PHE A  14     -11.723   4.171   0.926  1.00  0.00           H  
ATOM    187  HE1 PHE A  14     -10.908  -0.673   0.647  1.00  0.00           H  
ATOM    188  HE2 PHE A  14     -13.572   2.591   1.298  1.00  0.00           H  
ATOM    189  HZ  PHE A  14     -13.166   0.166   1.160  1.00  0.00           H  
ATOM    190  N   ASP A  15      -7.469   5.805  -0.816  1.00  0.00           N  
ATOM    191  CA  ASP A  15      -6.281   6.648  -0.873  1.00  0.00           C  
ATOM    192  C   ASP A  15      -5.485   6.555   0.424  1.00  0.00           C  
ATOM    193  O   ASP A  15      -5.912   7.056   1.464  1.00  0.00           O  
ATOM    194  CB  ASP A  15      -6.673   8.102  -1.142  1.00  0.00           C  
ATOM    195  CG  ASP A  15      -7.954   8.496  -0.433  1.00  0.00           C  
ATOM    196  OD1 ASP A  15      -7.983   8.440   0.814  1.00  0.00           O  
ATOM    197  OD2 ASP A  15      -8.927   8.861  -1.126  1.00  0.00           O  
ATOM    198  H   ASP A  15      -8.300   6.174  -0.451  1.00  0.00           H  
ATOM    199  HA  ASP A  15      -5.663   6.296  -1.686  1.00  0.00           H  
ATOM    200  HB2 ASP A  15      -5.880   8.751  -0.801  1.00  0.00           H  
ATOM    201  HB3 ASP A  15      -6.814   8.239  -2.204  1.00  0.00           H  
ATOM    202  N   PHE A  16      -4.325   5.909   0.356  1.00  0.00           N  
ATOM    203  CA  PHE A  16      -3.470   5.748   1.527  1.00  0.00           C  
ATOM    204  C   PHE A  16      -2.482   6.905   1.641  1.00  0.00           C  
ATOM    205  O   PHE A  16      -1.962   7.395   0.638  1.00  0.00           O  
ATOM    206  CB  PHE A  16      -2.712   4.421   1.452  1.00  0.00           C  
ATOM    207  CG  PHE A  16      -1.887   4.132   2.674  1.00  0.00           C  
ATOM    208  CD1 PHE A  16      -0.618   4.670   2.812  1.00  0.00           C  
ATOM    209  CD2 PHE A  16      -2.381   3.323   3.684  1.00  0.00           C  
ATOM    210  CE1 PHE A  16       0.143   4.405   3.935  1.00  0.00           C  
ATOM    211  CE2 PHE A  16      -1.625   3.054   4.809  1.00  0.00           C  
ATOM    212  CZ  PHE A  16      -0.361   3.598   4.935  1.00  0.00           C  
ATOM    213  H   PHE A  16      -4.038   5.531  -0.501  1.00  0.00           H  
ATOM    214  HA  PHE A  16      -4.103   5.743   2.400  1.00  0.00           H  
ATOM    215  HB2 PHE A  16      -3.421   3.616   1.333  1.00  0.00           H  
ATOM    216  HB3 PHE A  16      -2.050   4.440   0.600  1.00  0.00           H  
ATOM    217  HD1 PHE A  16      -0.223   5.303   2.031  1.00  0.00           H  
ATOM    218  HD2 PHE A  16      -3.371   2.897   3.586  1.00  0.00           H  
ATOM    219  HE1 PHE A  16       1.131   4.832   4.031  1.00  0.00           H  
ATOM    220  HE2 PHE A  16      -2.023   2.422   5.589  1.00  0.00           H  
ATOM    221  HZ  PHE A  16       0.232   3.389   5.813  1.00  0.00           H  
ATOM    222  N   LYS A  17      -2.227   7.338   2.871  1.00  0.00           N  
ATOM    223  CA  LYS A  17      -1.301   8.436   3.120  1.00  0.00           C  
ATOM    224  C   LYS A  17      -0.097   7.961   3.926  1.00  0.00           C  
ATOM    225  O   LYS A  17      -0.237   7.512   5.063  1.00  0.00           O  
ATOM    226  CB  LYS A  17      -2.011   9.570   3.864  1.00  0.00           C  
ATOM    227  CG  LYS A  17      -3.004  10.334   3.005  1.00  0.00           C  
ATOM    228  CD  LYS A  17      -3.716  11.413   3.803  1.00  0.00           C  
ATOM    229  CE  LYS A  17      -4.972  10.875   4.472  1.00  0.00           C  
ATOM    230  NZ  LYS A  17      -5.745  11.953   5.148  1.00  0.00           N  
ATOM    231  H   LYS A  17      -2.672   6.907   3.631  1.00  0.00           H  
ATOM    232  HA  LYS A  17      -0.958   8.804   2.165  1.00  0.00           H  
ATOM    233  HB2 LYS A  17      -2.542   9.154   4.708  1.00  0.00           H  
ATOM    234  HB3 LYS A  17      -1.269  10.267   4.225  1.00  0.00           H  
ATOM    235  HG2 LYS A  17      -2.476  10.796   2.185  1.00  0.00           H  
ATOM    236  HG3 LYS A  17      -3.738   9.641   2.618  1.00  0.00           H  
ATOM    237  HD2 LYS A  17      -3.048  11.786   4.565  1.00  0.00           H  
ATOM    238  HD3 LYS A  17      -3.991  12.219   3.136  1.00  0.00           H  
ATOM    239  HE2 LYS A  17      -5.594  10.414   3.721  1.00  0.00           H  
ATOM    240  HE3 LYS A  17      -4.684  10.136   5.205  1.00  0.00           H  
ATOM    241  HZ1 LYS A  17      -6.756  11.865   4.918  1.00  0.00           H  
ATOM    242  HZ2 LYS A  17      -5.410  12.885   4.832  1.00  0.00           H  
ATOM    243  HZ3 LYS A  17      -5.628  11.885   6.179  1.00  0.00           H  
ATOM    244  N   ALA A  18       1.087   8.065   3.329  1.00  0.00           N  
ATOM    245  CA  ALA A  18       2.316   7.649   3.993  1.00  0.00           C  
ATOM    246  C   ALA A  18       2.888   8.776   4.846  1.00  0.00           C  
ATOM    247  O   ALA A  18       3.392   9.768   4.321  1.00  0.00           O  
ATOM    248  CB  ALA A  18       3.340   7.189   2.967  1.00  0.00           C  
ATOM    249  H   ALA A  18       1.134   8.431   2.422  1.00  0.00           H  
ATOM    250  HA  ALA A  18       2.082   6.810   4.633  1.00  0.00           H  
ATOM    251  HB1 ALA A  18       4.278   6.984   3.462  1.00  0.00           H  
ATOM    252  HB2 ALA A  18       2.986   6.292   2.481  1.00  0.00           H  
ATOM    253  HB3 ALA A  18       3.485   7.965   2.230  1.00  0.00           H  
ATOM    254  N   GLN A  19       2.805   8.616   6.163  1.00  0.00           N  
ATOM    255  CA  GLN A  19       3.313   9.622   7.088  1.00  0.00           C  
ATOM    256  C   GLN A  19       4.832   9.725   6.999  1.00  0.00           C  
ATOM    257  O   GLN A  19       5.394  10.821   7.019  1.00  0.00           O  
ATOM    258  CB  GLN A  19       2.896   9.286   8.520  1.00  0.00           C  
ATOM    259  CG  GLN A  19       1.396   9.374   8.754  1.00  0.00           C  
ATOM    260  CD  GLN A  19       0.881  10.799   8.708  1.00  0.00           C  
ATOM    261  OE1 GLN A  19       1.258  11.634   9.531  1.00  0.00           O  
ATOM    262  NE2 GLN A  19       0.014  11.085   7.744  1.00  0.00           N  
ATOM    263  H   GLN A  19       2.391   7.803   6.521  1.00  0.00           H  
ATOM    264  HA  GLN A  19       2.884  10.573   6.811  1.00  0.00           H  
ATOM    265  HB2 GLN A  19       3.216   8.280   8.749  1.00  0.00           H  
ATOM    266  HB3 GLN A  19       3.384   9.973   9.195  1.00  0.00           H  
ATOM    267  HG2 GLN A  19       0.892   8.801   7.990  1.00  0.00           H  
ATOM    268  HG3 GLN A  19       1.171   8.955   9.724  1.00  0.00           H  
ATOM    269 HE21 GLN A  19      -0.242  10.368   7.125  1.00  0.00           H  
ATOM    270 HE22 GLN A  19      -0.336  11.997   7.692  1.00  0.00           H  
ATOM    271  N   THR A  20       5.494   8.576   6.901  1.00  0.00           N  
ATOM    272  CA  THR A  20       6.948   8.536   6.810  1.00  0.00           C  
ATOM    273  C   THR A  20       7.404   7.585   5.710  1.00  0.00           C  
ATOM    274  O   THR A  20       6.611   6.807   5.179  1.00  0.00           O  
ATOM    275  CB  THR A  20       7.582   8.101   8.145  1.00  0.00           C  
ATOM    276  OG1 THR A  20       7.069   6.823   8.538  1.00  0.00           O  
ATOM    277  CG2 THR A  20       7.301   9.123   9.236  1.00  0.00           C  
ATOM    278  H   THR A  20       4.990   7.735   6.890  1.00  0.00           H  
ATOM    279  HA  THR A  20       7.295   9.533   6.579  1.00  0.00           H  
ATOM    280  HB  THR A  20       8.651   8.025   8.010  1.00  0.00           H  
ATOM    281  HG1 THR A  20       6.163   6.734   8.232  1.00  0.00           H  
ATOM    282 HG21 THR A  20       7.457  10.118   8.846  1.00  0.00           H  
ATOM    283 HG22 THR A  20       7.968   8.953  10.069  1.00  0.00           H  
ATOM    284 HG23 THR A  20       6.278   9.023   9.568  1.00  0.00           H  
ATOM    285  N   LEU A  21       8.687   7.652   5.372  1.00  0.00           N  
ATOM    286  CA  LEU A  21       9.250   6.795   4.334  1.00  0.00           C  
ATOM    287  C   LEU A  21       8.825   5.344   4.535  1.00  0.00           C  
ATOM    288  O   LEU A  21       8.371   4.683   3.601  1.00  0.00           O  
ATOM    289  CB  LEU A  21      10.777   6.895   4.335  1.00  0.00           C  
ATOM    290  CG  LEU A  21      11.477   6.489   3.038  1.00  0.00           C  
ATOM    291  CD1 LEU A  21      12.805   7.218   2.897  1.00  0.00           C  
ATOM    292  CD2 LEU A  21      11.687   4.982   2.995  1.00  0.00           C  
ATOM    293  H   LEU A  21       9.270   8.291   5.831  1.00  0.00           H  
ATOM    294  HA  LEU A  21       8.876   7.139   3.382  1.00  0.00           H  
ATOM    295  HB2 LEU A  21      11.041   7.920   4.546  1.00  0.00           H  
ATOM    296  HB3 LEU A  21      11.149   6.260   5.127  1.00  0.00           H  
ATOM    297  HG  LEU A  21      10.855   6.765   2.198  1.00  0.00           H  
ATOM    298 HD11 LEU A  21      12.882   7.636   1.905  1.00  0.00           H  
ATOM    299 HD12 LEU A  21      13.615   6.523   3.060  1.00  0.00           H  
ATOM    300 HD13 LEU A  21      12.859   8.011   3.628  1.00  0.00           H  
ATOM    301 HD21 LEU A  21      12.364   4.737   2.190  1.00  0.00           H  
ATOM    302 HD22 LEU A  21      10.738   4.492   2.829  1.00  0.00           H  
ATOM    303 HD23 LEU A  21      12.106   4.650   3.932  1.00  0.00           H  
ATOM    304  N   LYS A  22       8.972   4.854   5.762  1.00  0.00           N  
ATOM    305  CA  LYS A  22       8.599   3.483   6.088  1.00  0.00           C  
ATOM    306  C   LYS A  22       7.333   3.071   5.343  1.00  0.00           C  
ATOM    307  O   LYS A  22       7.228   1.946   4.856  1.00  0.00           O  
ATOM    308  CB  LYS A  22       8.387   3.335   7.596  1.00  0.00           C  
ATOM    309  CG  LYS A  22       8.720   1.951   8.125  1.00  0.00           C  
ATOM    310  CD  LYS A  22       7.523   1.019   8.040  1.00  0.00           C  
ATOM    311  CE  LYS A  22       7.726  -0.228   8.886  1.00  0.00           C  
ATOM    312  NZ  LYS A  22       7.238  -0.038  10.280  1.00  0.00           N  
ATOM    313  H   LYS A  22       9.339   5.430   6.465  1.00  0.00           H  
ATOM    314  HA  LYS A  22       9.409   2.838   5.782  1.00  0.00           H  
ATOM    315  HB2 LYS A  22       9.012   4.053   8.108  1.00  0.00           H  
ATOM    316  HB3 LYS A  22       7.352   3.546   7.825  1.00  0.00           H  
ATOM    317  HG2 LYS A  22       9.528   1.537   7.540  1.00  0.00           H  
ATOM    318  HG3 LYS A  22       9.027   2.034   9.158  1.00  0.00           H  
ATOM    319  HD2 LYS A  22       6.646   1.540   8.392  1.00  0.00           H  
ATOM    320  HD3 LYS A  22       7.380   0.725   7.009  1.00  0.00           H  
ATOM    321  HE2 LYS A  22       7.187  -1.046   8.434  1.00  0.00           H  
ATOM    322  HE3 LYS A  22       8.780  -0.462   8.912  1.00  0.00           H  
ATOM    323  HZ1 LYS A  22       7.956   0.461  10.845  1.00  0.00           H  
ATOM    324  HZ2 LYS A  22       7.046  -0.960  10.721  1.00  0.00           H  
ATOM    325  HZ3 LYS A  22       6.362   0.523  10.279  1.00  0.00           H  
ATOM    326  N   GLU A  23       6.376   3.990   5.259  1.00  0.00           N  
ATOM    327  CA  GLU A  23       5.118   3.720   4.572  1.00  0.00           C  
ATOM    328  C   GLU A  23       5.111   4.350   3.182  1.00  0.00           C  
ATOM    329  O   GLU A  23       5.855   5.294   2.912  1.00  0.00           O  
ATOM    330  CB  GLU A  23       3.941   4.252   5.392  1.00  0.00           C  
ATOM    331  CG  GLU A  23       3.490   3.308   6.493  1.00  0.00           C  
ATOM    332  CD  GLU A  23       2.476   3.941   7.426  1.00  0.00           C  
ATOM    333  OE1 GLU A  23       2.549   5.169   7.637  1.00  0.00           O  
ATOM    334  OE2 GLU A  23       1.608   3.207   7.943  1.00  0.00           O  
ATOM    335  H   GLU A  23       6.520   4.869   5.667  1.00  0.00           H  
ATOM    336  HA  GLU A  23       5.019   2.650   4.469  1.00  0.00           H  
ATOM    337  HB2 GLU A  23       4.227   5.190   5.844  1.00  0.00           H  
ATOM    338  HB3 GLU A  23       3.105   4.422   4.729  1.00  0.00           H  
ATOM    339  HG2 GLU A  23       3.045   2.434   6.042  1.00  0.00           H  
ATOM    340  HG3 GLU A  23       4.353   3.012   7.072  1.00  0.00           H  
ATOM    341  N   LEU A  24       4.266   3.822   2.304  1.00  0.00           N  
ATOM    342  CA  LEU A  24       4.161   4.331   0.941  1.00  0.00           C  
ATOM    343  C   LEU A  24       2.739   4.794   0.641  1.00  0.00           C  
ATOM    344  O   LEU A  24       1.760   4.114   0.951  1.00  0.00           O  
ATOM    345  CB  LEU A  24       4.582   3.254  -0.060  1.00  0.00           C  
ATOM    346  CG  LEU A  24       4.326   3.572  -1.534  1.00  0.00           C  
ATOM    347  CD1 LEU A  24       5.471   4.391  -2.110  1.00  0.00           C  
ATOM    348  CD2 LEU A  24       4.133   2.290  -2.331  1.00  0.00           C  
ATOM    349  H   LEU A  24       3.699   3.071   2.578  1.00  0.00           H  
ATOM    350  HA  LEU A  24       4.828   5.175   0.851  1.00  0.00           H  
ATOM    351  HB2 LEU A  24       5.640   3.084   0.062  1.00  0.00           H  
ATOM    352  HB3 LEU A  24       4.042   2.349   0.182  1.00  0.00           H  
ATOM    353  HG  LEU A  24       3.422   4.159  -1.618  1.00  0.00           H  
ATOM    354 HD11 LEU A  24       6.176   3.733  -2.595  1.00  0.00           H  
ATOM    355 HD12 LEU A  24       5.967   4.926  -1.313  1.00  0.00           H  
ATOM    356 HD13 LEU A  24       5.083   5.097  -2.829  1.00  0.00           H  
ATOM    357 HD21 LEU A  24       4.920   1.592  -2.086  1.00  0.00           H  
ATOM    358 HD22 LEU A  24       4.165   2.514  -3.387  1.00  0.00           H  
ATOM    359 HD23 LEU A  24       3.176   1.854  -2.084  1.00  0.00           H  
ATOM    360  N   PRO A  25       2.620   5.977   0.020  1.00  0.00           N  
ATOM    361  CA  PRO A  25       1.322   6.555  -0.339  1.00  0.00           C  
ATOM    362  C   PRO A  25       0.635   5.786  -1.462  1.00  0.00           C  
ATOM    363  O   PRO A  25       1.294   5.161  -2.294  1.00  0.00           O  
ATOM    364  CB  PRO A  25       1.680   7.970  -0.801  1.00  0.00           C  
ATOM    365  CG  PRO A  25       3.094   7.873  -1.259  1.00  0.00           C  
ATOM    366  CD  PRO A  25       3.744   6.840  -0.380  1.00  0.00           C  
ATOM    367  HA  PRO A  25       0.662   6.610   0.515  1.00  0.00           H  
ATOM    368  HB2 PRO A  25       1.022   8.266  -1.606  1.00  0.00           H  
ATOM    369  HB3 PRO A  25       1.579   8.659   0.025  1.00  0.00           H  
ATOM    370  HG2 PRO A  25       3.125   7.560  -2.291  1.00  0.00           H  
ATOM    371  HG3 PRO A  25       3.584   8.828  -1.140  1.00  0.00           H  
ATOM    372  HD2 PRO A  25       4.481   6.281  -0.937  1.00  0.00           H  
ATOM    373  HD3 PRO A  25       4.195   7.309   0.482  1.00  0.00           H  
ATOM    374  N   LEU A  26      -0.692   5.836  -1.481  1.00  0.00           N  
ATOM    375  CA  LEU A  26      -1.470   5.144  -2.503  1.00  0.00           C  
ATOM    376  C   LEU A  26      -2.715   5.943  -2.874  1.00  0.00           C  
ATOM    377  O   LEU A  26      -3.484   6.350  -2.004  1.00  0.00           O  
ATOM    378  CB  LEU A  26      -1.870   3.752  -2.012  1.00  0.00           C  
ATOM    379  CG  LEU A  26      -0.740   2.887  -1.452  1.00  0.00           C  
ATOM    380  CD1 LEU A  26      -1.290   1.858  -0.477  1.00  0.00           C  
ATOM    381  CD2 LEU A  26       0.018   2.204  -2.580  1.00  0.00           C  
ATOM    382  H   LEU A  26      -1.162   6.351  -0.792  1.00  0.00           H  
ATOM    383  HA  LEU A  26      -0.847   5.043  -3.380  1.00  0.00           H  
ATOM    384  HB2 LEU A  26      -2.608   3.876  -1.235  1.00  0.00           H  
ATOM    385  HB3 LEU A  26      -2.312   3.223  -2.845  1.00  0.00           H  
ATOM    386  HG  LEU A  26      -0.045   3.518  -0.914  1.00  0.00           H  
ATOM    387 HD11 LEU A  26      -1.274   2.265   0.523  1.00  0.00           H  
ATOM    388 HD12 LEU A  26      -0.680   0.967  -0.512  1.00  0.00           H  
ATOM    389 HD13 LEU A  26      -2.305   1.610  -0.749  1.00  0.00           H  
ATOM    390 HD21 LEU A  26       1.077   2.383  -2.462  1.00  0.00           H  
ATOM    391 HD22 LEU A  26      -0.310   2.604  -3.529  1.00  0.00           H  
ATOM    392 HD23 LEU A  26      -0.173   1.142  -2.551  1.00  0.00           H  
ATOM    393  N   GLN A  27      -2.908   6.161  -4.171  1.00  0.00           N  
ATOM    394  CA  GLN A  27      -4.061   6.909  -4.657  1.00  0.00           C  
ATOM    395  C   GLN A  27      -5.173   5.967  -5.104  1.00  0.00           C  
ATOM    396  O   GLN A  27      -4.911   4.902  -5.665  1.00  0.00           O  
ATOM    397  CB  GLN A  27      -3.653   7.822  -5.815  1.00  0.00           C  
ATOM    398  CG  GLN A  27      -4.833   8.423  -6.561  1.00  0.00           C  
ATOM    399  CD  GLN A  27      -5.407   9.639  -5.862  1.00  0.00           C  
ATOM    400  OE1 GLN A  27      -5.107   9.898  -4.696  1.00  0.00           O  
ATOM    401  NE2 GLN A  27      -6.237  10.394  -6.572  1.00  0.00           N  
ATOM    402  H   GLN A  27      -2.259   5.811  -4.816  1.00  0.00           H  
ATOM    403  HA  GLN A  27      -4.427   7.518  -3.844  1.00  0.00           H  
ATOM    404  HB2 GLN A  27      -3.050   8.629  -5.427  1.00  0.00           H  
ATOM    405  HB3 GLN A  27      -3.064   7.250  -6.518  1.00  0.00           H  
ATOM    406  HG2 GLN A  27      -4.508   8.715  -7.548  1.00  0.00           H  
ATOM    407  HG3 GLN A  27      -5.608   7.675  -6.645  1.00  0.00           H  
ATOM    408 HE21 GLN A  27      -6.430  10.126  -7.495  1.00  0.00           H  
ATOM    409 HE22 GLN A  27      -6.623  11.186  -6.145  1.00  0.00           H  
ATOM    410  N   LYS A  28      -6.416   6.364  -4.852  1.00  0.00           N  
ATOM    411  CA  LYS A  28      -7.569   5.555  -5.229  1.00  0.00           C  
ATOM    412  C   LYS A  28      -7.516   5.188  -6.709  1.00  0.00           C  
ATOM    413  O   LYS A  28      -7.665   6.047  -7.577  1.00  0.00           O  
ATOM    414  CB  LYS A  28      -8.866   6.308  -4.926  1.00  0.00           C  
ATOM    415  CG  LYS A  28     -10.118   5.479  -5.154  1.00  0.00           C  
ATOM    416  CD  LYS A  28     -11.361   6.197  -4.655  1.00  0.00           C  
ATOM    417  CE  LYS A  28     -12.561   5.263  -4.602  1.00  0.00           C  
ATOM    418  NZ  LYS A  28     -13.559   5.699  -3.587  1.00  0.00           N  
ATOM    419  H   LYS A  28      -6.561   7.223  -4.402  1.00  0.00           H  
ATOM    420  HA  LYS A  28      -7.544   4.648  -4.644  1.00  0.00           H  
ATOM    421  HB2 LYS A  28      -8.852   6.624  -3.893  1.00  0.00           H  
ATOM    422  HB3 LYS A  28      -8.918   7.182  -5.560  1.00  0.00           H  
ATOM    423  HG2 LYS A  28     -10.226   5.289  -6.211  1.00  0.00           H  
ATOM    424  HG3 LYS A  28     -10.019   4.541  -4.626  1.00  0.00           H  
ATOM    425  HD2 LYS A  28     -11.172   6.578  -3.662  1.00  0.00           H  
ATOM    426  HD3 LYS A  28     -11.584   7.018  -5.321  1.00  0.00           H  
ATOM    427  HE2 LYS A  28     -13.031   5.247  -5.573  1.00  0.00           H  
ATOM    428  HE3 LYS A  28     -12.216   4.270  -4.352  1.00  0.00           H  
ATOM    429  HZ1 LYS A  28     -14.191   6.418  -3.994  1.00  0.00           H  
ATOM    430  HZ2 LYS A  28     -13.075   6.107  -2.762  1.00  0.00           H  
ATOM    431  HZ3 LYS A  28     -14.130   4.888  -3.275  1.00  0.00           H  
ATOM    432  N   GLY A  29      -7.303   3.906  -6.988  1.00  0.00           N  
ATOM    433  CA  GLY A  29      -7.236   3.448  -8.364  1.00  0.00           C  
ATOM    434  C   GLY A  29      -5.818   3.430  -8.900  1.00  0.00           C  
ATOM    435  O   GLY A  29      -5.585   3.747 -10.067  1.00  0.00           O  
ATOM    436  H   GLY A  29      -7.192   3.265  -6.255  1.00  0.00           H  
ATOM    437  HA2 GLY A  29      -7.643   2.449  -8.420  1.00  0.00           H  
ATOM    438  HA3 GLY A  29      -7.833   4.104  -8.979  1.00  0.00           H  
ATOM    439  N   ASP A  30      -4.869   3.062  -8.047  1.00  0.00           N  
ATOM    440  CA  ASP A  30      -3.466   3.006  -8.442  1.00  0.00           C  
ATOM    441  C   ASP A  30      -2.967   1.565  -8.468  1.00  0.00           C  
ATOM    442  O   ASP A  30      -3.124   0.825  -7.496  1.00  0.00           O  
ATOM    443  CB  ASP A  30      -2.611   3.837  -7.484  1.00  0.00           C  
ATOM    444  CG  ASP A  30      -2.651   5.317  -7.810  1.00  0.00           C  
ATOM    445  OD1 ASP A  30      -3.742   5.821  -8.151  1.00  0.00           O  
ATOM    446  OD2 ASP A  30      -1.591   5.972  -7.722  1.00  0.00           O  
ATOM    447  H   ASP A  30      -5.118   2.822  -7.130  1.00  0.00           H  
ATOM    448  HA  ASP A  30      -3.384   3.420  -9.435  1.00  0.00           H  
ATOM    449  HB2 ASP A  30      -2.974   3.700  -6.476  1.00  0.00           H  
ATOM    450  HB3 ASP A  30      -1.587   3.501  -7.543  1.00  0.00           H  
ATOM    451  N   ILE A  31      -2.366   1.173  -9.587  1.00  0.00           N  
ATOM    452  CA  ILE A  31      -1.844  -0.180  -9.739  1.00  0.00           C  
ATOM    453  C   ILE A  31      -0.412  -0.278  -9.224  1.00  0.00           C  
ATOM    454  O   ILE A  31       0.509   0.294  -9.807  1.00  0.00           O  
ATOM    455  CB  ILE A  31      -1.881  -0.635 -11.210  1.00  0.00           C  
ATOM    456  CG1 ILE A  31      -3.300  -0.514 -11.769  1.00  0.00           C  
ATOM    457  CG2 ILE A  31      -1.377  -2.065 -11.335  1.00  0.00           C  
ATOM    458  CD1 ILE A  31      -4.281  -1.480 -11.142  1.00  0.00           C  
ATOM    459  H   ILE A  31      -2.271   1.808 -10.326  1.00  0.00           H  
ATOM    460  HA  ILE A  31      -2.470  -0.845  -9.162  1.00  0.00           H  
ATOM    461  HB  ILE A  31      -1.222   0.005 -11.778  1.00  0.00           H  
ATOM    462 HG12 ILE A  31      -3.665   0.486 -11.596  1.00  0.00           H  
ATOM    463 HG13 ILE A  31      -3.278  -0.705 -12.832  1.00  0.00           H  
ATOM    464 HG21 ILE A  31      -0.368  -2.125 -10.955  1.00  0.00           H  
ATOM    465 HG22 ILE A  31      -2.015  -2.722 -10.764  1.00  0.00           H  
ATOM    466 HG23 ILE A  31      -1.389  -2.362 -12.373  1.00  0.00           H  
ATOM    467 HD11 ILE A  31      -5.252  -1.353 -11.596  1.00  0.00           H  
ATOM    468 HD12 ILE A  31      -3.939  -2.492 -11.297  1.00  0.00           H  
ATOM    469 HD13 ILE A  31      -4.352  -1.283 -10.082  1.00  0.00           H  
ATOM    470  N   VAL A  32      -0.232  -1.007  -8.128  1.00  0.00           N  
ATOM    471  CA  VAL A  32       1.088  -1.184  -7.535  1.00  0.00           C  
ATOM    472  C   VAL A  32       1.543  -2.636  -7.627  1.00  0.00           C  
ATOM    473  O   VAL A  32       0.748  -3.529  -7.921  1.00  0.00           O  
ATOM    474  CB  VAL A  32       1.103  -0.745  -6.059  1.00  0.00           C  
ATOM    475  CG1 VAL A  32       0.671   0.707  -5.928  1.00  0.00           C  
ATOM    476  CG2 VAL A  32       0.211  -1.652  -5.225  1.00  0.00           C  
ATOM    477  H   VAL A  32      -1.006  -1.438  -7.708  1.00  0.00           H  
ATOM    478  HA  VAL A  32       1.784  -0.563  -8.080  1.00  0.00           H  
ATOM    479  HB  VAL A  32       2.115  -0.831  -5.689  1.00  0.00           H  
ATOM    480 HG11 VAL A  32       0.157   1.012  -6.828  1.00  0.00           H  
ATOM    481 HG12 VAL A  32       0.009   0.812  -5.081  1.00  0.00           H  
ATOM    482 HG13 VAL A  32       1.542   1.330  -5.784  1.00  0.00           H  
ATOM    483 HG21 VAL A  32      -0.704  -1.849  -5.763  1.00  0.00           H  
ATOM    484 HG22 VAL A  32       0.723  -2.584  -5.033  1.00  0.00           H  
ATOM    485 HG23 VAL A  32      -0.018  -1.169  -4.287  1.00  0.00           H  
ATOM    486  N   TYR A  33       2.826  -2.865  -7.374  1.00  0.00           N  
ATOM    487  CA  TYR A  33       3.388  -4.209  -7.430  1.00  0.00           C  
ATOM    488  C   TYR A  33       3.962  -4.617  -6.076  1.00  0.00           C  
ATOM    489  O   TYR A  33       4.978  -4.081  -5.634  1.00  0.00           O  
ATOM    490  CB  TYR A  33       4.477  -4.285  -8.501  1.00  0.00           C  
ATOM    491  CG  TYR A  33       3.947  -4.598  -9.883  1.00  0.00           C  
ATOM    492  CD1 TYR A  33       3.579  -5.892 -10.230  1.00  0.00           C  
ATOM    493  CD2 TYR A  33       3.814  -3.600 -10.839  1.00  0.00           C  
ATOM    494  CE1 TYR A  33       3.095  -6.182 -11.491  1.00  0.00           C  
ATOM    495  CE2 TYR A  33       3.329  -3.881 -12.102  1.00  0.00           C  
ATOM    496  CZ  TYR A  33       2.972  -5.173 -12.423  1.00  0.00           C  
ATOM    497  OH  TYR A  33       2.489  -5.458 -13.680  1.00  0.00           O  
ATOM    498  H   TYR A  33       3.411  -2.112  -7.145  1.00  0.00           H  
ATOM    499  HA  TYR A  33       2.592  -4.891  -7.691  1.00  0.00           H  
ATOM    500  HB2 TYR A  33       4.991  -3.337  -8.551  1.00  0.00           H  
ATOM    501  HB3 TYR A  33       5.183  -5.058  -8.234  1.00  0.00           H  
ATOM    502  HD1 TYR A  33       3.676  -6.680  -9.497  1.00  0.00           H  
ATOM    503  HD2 TYR A  33       4.095  -2.588 -10.585  1.00  0.00           H  
ATOM    504  HE1 TYR A  33       2.814  -7.194 -11.742  1.00  0.00           H  
ATOM    505  HE2 TYR A  33       3.233  -3.091 -12.833  1.00  0.00           H  
ATOM    506  HH  TYR A  33       1.533  -5.539 -13.644  1.00  0.00           H  
ATOM    507  N   ILE A  34       3.303  -5.569  -5.425  1.00  0.00           N  
ATOM    508  CA  ILE A  34       3.747  -6.051  -4.123  1.00  0.00           C  
ATOM    509  C   ILE A  34       4.908  -7.030  -4.265  1.00  0.00           C  
ATOM    510  O   ILE A  34       4.739  -8.139  -4.772  1.00  0.00           O  
ATOM    511  CB  ILE A  34       2.602  -6.738  -3.356  1.00  0.00           C  
ATOM    512  CG1 ILE A  34       1.408  -5.790  -3.221  1.00  0.00           C  
ATOM    513  CG2 ILE A  34       3.081  -7.194  -1.986  1.00  0.00           C  
ATOM    514  CD1 ILE A  34       0.092  -6.503  -3.002  1.00  0.00           C  
ATOM    515  H   ILE A  34       2.500  -5.957  -5.829  1.00  0.00           H  
ATOM    516  HA  ILE A  34       4.078  -5.198  -3.547  1.00  0.00           H  
ATOM    517  HB  ILE A  34       2.298  -7.611  -3.913  1.00  0.00           H  
ATOM    518 HG12 ILE A  34       1.572  -5.132  -2.383  1.00  0.00           H  
ATOM    519 HG13 ILE A  34       1.322  -5.202  -4.124  1.00  0.00           H  
ATOM    520 HG21 ILE A  34       2.421  -7.963  -1.611  1.00  0.00           H  
ATOM    521 HG22 ILE A  34       4.082  -7.589  -2.068  1.00  0.00           H  
ATOM    522 HG23 ILE A  34       3.079  -6.355  -1.306  1.00  0.00           H  
ATOM    523 HD11 ILE A  34      -0.718  -5.878  -3.347  1.00  0.00           H  
ATOM    524 HD12 ILE A  34       0.090  -7.433  -3.550  1.00  0.00           H  
ATOM    525 HD13 ILE A  34      -0.035  -6.707  -1.948  1.00  0.00           H  
ATOM    526  N   TYR A  35       6.085  -6.612  -3.814  1.00  0.00           N  
ATOM    527  CA  TYR A  35       7.275  -7.452  -3.891  1.00  0.00           C  
ATOM    528  C   TYR A  35       7.247  -8.537  -2.819  1.00  0.00           C  
ATOM    529  O   TYR A  35       7.498  -9.709  -3.098  1.00  0.00           O  
ATOM    530  CB  TYR A  35       8.536  -6.601  -3.739  1.00  0.00           C  
ATOM    531  CG  TYR A  35       8.681  -5.536  -4.804  1.00  0.00           C  
ATOM    532  CD1 TYR A  35       9.003  -5.874  -6.112  1.00  0.00           C  
ATOM    533  CD2 TYR A  35       8.494  -4.193  -4.501  1.00  0.00           C  
ATOM    534  CE1 TYR A  35       9.137  -4.905  -7.088  1.00  0.00           C  
ATOM    535  CE2 TYR A  35       8.625  -3.218  -5.470  1.00  0.00           C  
ATOM    536  CZ  TYR A  35       8.946  -3.578  -6.762  1.00  0.00           C  
ATOM    537  OH  TYR A  35       9.077  -2.610  -7.731  1.00  0.00           O  
ATOM    538  H   TYR A  35       6.157  -5.718  -3.420  1.00  0.00           H  
ATOM    539  HA  TYR A  35       7.285  -7.923  -4.863  1.00  0.00           H  
ATOM    540  HB2 TYR A  35       8.516  -6.108  -2.779  1.00  0.00           H  
ATOM    541  HB3 TYR A  35       9.404  -7.242  -3.791  1.00  0.00           H  
ATOM    542  HD1 TYR A  35       9.151  -6.914  -6.364  1.00  0.00           H  
ATOM    543  HD2 TYR A  35       8.242  -3.914  -3.488  1.00  0.00           H  
ATOM    544  HE1 TYR A  35       9.388  -5.187  -8.099  1.00  0.00           H  
ATOM    545  HE2 TYR A  35       8.476  -2.179  -5.215  1.00  0.00           H  
ATOM    546  HH  TYR A  35       9.379  -1.793  -7.327  1.00  0.00           H  
ATOM    547  N   LYS A  36       6.940  -8.136  -1.590  1.00  0.00           N  
ATOM    548  CA  LYS A  36       6.876  -9.071  -0.473  1.00  0.00           C  
ATOM    549  C   LYS A  36       5.797  -8.658   0.522  1.00  0.00           C  
ATOM    550  O   LYS A  36       5.335  -7.518   0.511  1.00  0.00           O  
ATOM    551  CB  LYS A  36       8.232  -9.149   0.232  1.00  0.00           C  
ATOM    552  CG  LYS A  36       8.562  -7.914   1.053  1.00  0.00           C  
ATOM    553  CD  LYS A  36       8.061  -8.044   2.481  1.00  0.00           C  
ATOM    554  CE  LYS A  36       9.057  -8.791   3.356  1.00  0.00           C  
ATOM    555  NZ  LYS A  36       8.728  -8.665   4.803  1.00  0.00           N  
ATOM    556  H   LYS A  36       6.750  -7.187  -1.430  1.00  0.00           H  
ATOM    557  HA  LYS A  36       6.630 -10.045  -0.869  1.00  0.00           H  
ATOM    558  HB2 LYS A  36       8.234 -10.004   0.891  1.00  0.00           H  
ATOM    559  HB3 LYS A  36       9.005  -9.277  -0.513  1.00  0.00           H  
ATOM    560  HG2 LYS A  36       9.634  -7.779   1.069  1.00  0.00           H  
ATOM    561  HG3 LYS A  36       8.096  -7.053   0.594  1.00  0.00           H  
ATOM    562  HD2 LYS A  36       7.909  -7.057   2.892  1.00  0.00           H  
ATOM    563  HD3 LYS A  36       7.124  -8.582   2.477  1.00  0.00           H  
ATOM    564  HE2 LYS A  36       9.044  -9.834   3.082  1.00  0.00           H  
ATOM    565  HE3 LYS A  36      10.043  -8.385   3.183  1.00  0.00           H  
ATOM    566  HZ1 LYS A  36       9.585  -8.434   5.345  1.00  0.00           H  
ATOM    567  HZ2 LYS A  36       8.337  -9.560   5.159  1.00  0.00           H  
ATOM    568  HZ3 LYS A  36       8.027  -7.911   4.946  1.00  0.00           H  
ATOM    569  N   GLN A  37       5.401  -9.592   1.381  1.00  0.00           N  
ATOM    570  CA  GLN A  37       4.377  -9.324   2.383  1.00  0.00           C  
ATOM    571  C   GLN A  37       5.008  -8.982   3.729  1.00  0.00           C  
ATOM    572  O   GLN A  37       5.821  -9.742   4.255  1.00  0.00           O  
ATOM    573  CB  GLN A  37       3.450 -10.532   2.533  1.00  0.00           C  
ATOM    574  CG  GLN A  37       2.305 -10.303   3.505  1.00  0.00           C  
ATOM    575  CD  GLN A  37       1.482 -11.554   3.743  1.00  0.00           C  
ATOM    576  OE1 GLN A  37       0.910 -12.121   2.811  1.00  0.00           O  
ATOM    577  NE2 GLN A  37       1.419 -11.993   4.994  1.00  0.00           N  
ATOM    578  H   GLN A  37       5.807 -10.483   1.339  1.00  0.00           H  
ATOM    579  HA  GLN A  37       3.798  -8.477   2.046  1.00  0.00           H  
ATOM    580  HB2 GLN A  37       3.032 -10.772   1.567  1.00  0.00           H  
ATOM    581  HB3 GLN A  37       4.030 -11.373   2.884  1.00  0.00           H  
ATOM    582  HG2 GLN A  37       2.711  -9.974   4.450  1.00  0.00           H  
ATOM    583  HG3 GLN A  37       1.659  -9.536   3.105  1.00  0.00           H  
ATOM    584 HE21 GLN A  37       1.899 -11.489   5.685  1.00  0.00           H  
ATOM    585 HE22 GLN A  37       0.894 -12.799   5.177  1.00  0.00           H  
ATOM    586  N   ILE A  38       4.628  -7.834   4.280  1.00  0.00           N  
ATOM    587  CA  ILE A  38       5.157  -7.393   5.565  1.00  0.00           C  
ATOM    588  C   ILE A  38       4.465  -8.110   6.719  1.00  0.00           C  
ATOM    589  O   ILE A  38       5.104  -8.825   7.491  1.00  0.00           O  
ATOM    590  CB  ILE A  38       4.994  -5.872   5.748  1.00  0.00           C  
ATOM    591  CG1 ILE A  38       5.647  -5.123   4.585  1.00  0.00           C  
ATOM    592  CG2 ILE A  38       5.595  -5.431   7.074  1.00  0.00           C  
ATOM    593  CD1 ILE A  38       7.158  -5.094   4.658  1.00  0.00           C  
ATOM    594  H   ILE A  38       3.977  -7.271   3.812  1.00  0.00           H  
ATOM    595  HA  ILE A  38       6.211  -7.627   5.589  1.00  0.00           H  
ATOM    596  HB  ILE A  38       3.939  -5.645   5.765  1.00  0.00           H  
ATOM    597 HG12 ILE A  38       5.370  -5.599   3.657  1.00  0.00           H  
ATOM    598 HG13 ILE A  38       5.295  -4.102   4.581  1.00  0.00           H  
ATOM    599 HG21 ILE A  38       6.043  -6.282   7.567  1.00  0.00           H  
ATOM    600 HG22 ILE A  38       6.351  -4.682   6.894  1.00  0.00           H  
ATOM    601 HG23 ILE A  38       4.820  -5.018   7.702  1.00  0.00           H  
ATOM    602 HD11 ILE A  38       7.569  -5.214   3.666  1.00  0.00           H  
ATOM    603 HD12 ILE A  38       7.481  -4.151   5.071  1.00  0.00           H  
ATOM    604 HD13 ILE A  38       7.503  -5.900   5.289  1.00  0.00           H  
ATOM    605  N   ASP A  39       3.156  -7.914   6.830  1.00  0.00           N  
ATOM    606  CA  ASP A  39       2.376  -8.545   7.889  1.00  0.00           C  
ATOM    607  C   ASP A  39       1.090  -9.147   7.331  1.00  0.00           C  
ATOM    608  O   ASP A  39       0.832  -9.078   6.130  1.00  0.00           O  
ATOM    609  CB  ASP A  39       2.045  -7.528   8.982  1.00  0.00           C  
ATOM    610  CG  ASP A  39       1.913  -8.170  10.349  1.00  0.00           C  
ATOM    611  OD1 ASP A  39       2.404  -9.304  10.521  1.00  0.00           O  
ATOM    612  OD2 ASP A  39       1.317  -7.538  11.247  1.00  0.00           O  
ATOM    613  H   ASP A  39       2.703  -7.333   6.184  1.00  0.00           H  
ATOM    614  HA  ASP A  39       2.974  -9.336   8.315  1.00  0.00           H  
ATOM    615  HB2 ASP A  39       2.831  -6.788   9.027  1.00  0.00           H  
ATOM    616  HB3 ASP A  39       1.111  -7.041   8.741  1.00  0.00           H  
ATOM    617  N   GLN A  40       0.289  -9.738   8.212  1.00  0.00           N  
ATOM    618  CA  GLN A  40      -0.969 -10.354   7.807  1.00  0.00           C  
ATOM    619  C   GLN A  40      -1.935  -9.309   7.257  1.00  0.00           C  
ATOM    620  O   GLN A  40      -2.892  -9.641   6.559  1.00  0.00           O  
ATOM    621  CB  GLN A  40      -1.608 -11.084   8.989  1.00  0.00           C  
ATOM    622  CG  GLN A  40      -2.784 -11.964   8.597  1.00  0.00           C  
ATOM    623  CD  GLN A  40      -3.753 -12.187   9.741  1.00  0.00           C  
ATOM    624  OE1 GLN A  40      -3.968 -11.302  10.570  1.00  0.00           O  
ATOM    625  NE2 GLN A  40      -4.345 -13.375   9.793  1.00  0.00           N  
ATOM    626  H   GLN A  40       0.550  -9.760   9.156  1.00  0.00           H  
ATOM    627  HA  GLN A  40      -0.752 -11.070   7.029  1.00  0.00           H  
ATOM    628  HB2 GLN A  40      -0.861 -11.706   9.459  1.00  0.00           H  
ATOM    629  HB3 GLN A  40      -1.957 -10.352   9.703  1.00  0.00           H  
ATOM    630  HG2 GLN A  40      -3.315 -11.493   7.783  1.00  0.00           H  
ATOM    631  HG3 GLN A  40      -2.406 -12.923   8.272  1.00  0.00           H  
ATOM    632 HE21 GLN A  40      -4.125 -14.032   9.100  1.00  0.00           H  
ATOM    633 HE22 GLN A  40      -4.975 -13.546  10.523  1.00  0.00           H  
ATOM    634  N   ASN A  41      -1.676  -8.046   7.577  1.00  0.00           N  
ATOM    635  CA  ASN A  41      -2.524  -6.952   7.115  1.00  0.00           C  
ATOM    636  C   ASN A  41      -1.685  -5.836   6.499  1.00  0.00           C  
ATOM    637  O   ASN A  41      -2.120  -4.687   6.425  1.00  0.00           O  
ATOM    638  CB  ASN A  41      -3.355  -6.399   8.275  1.00  0.00           C  
ATOM    639  CG  ASN A  41      -4.673  -7.130   8.441  1.00  0.00           C  
ATOM    640  OD1 ASN A  41      -4.805  -8.009   9.293  1.00  0.00           O  
ATOM    641  ND2 ASN A  41      -5.657  -6.769   7.625  1.00  0.00           N  
ATOM    642  H   ASN A  41      -0.898  -7.843   8.137  1.00  0.00           H  
ATOM    643  HA  ASN A  41      -3.189  -7.344   6.361  1.00  0.00           H  
ATOM    644  HB2 ASN A  41      -2.793  -6.498   9.192  1.00  0.00           H  
ATOM    645  HB3 ASN A  41      -3.563  -5.355   8.095  1.00  0.00           H  
ATOM    646 HD21 ASN A  41      -5.480  -6.061   6.971  1.00  0.00           H  
ATOM    647 HD22 ASN A  41      -6.520  -7.225   7.712  1.00  0.00           H  
ATOM    648  N   TRP A  42      -0.481  -6.184   6.058  1.00  0.00           N  
ATOM    649  CA  TRP A  42       0.419  -5.212   5.448  1.00  0.00           C  
ATOM    650  C   TRP A  42       1.110  -5.804   4.224  1.00  0.00           C  
ATOM    651  O   TRP A  42       1.153  -7.022   4.052  1.00  0.00           O  
ATOM    652  CB  TRP A  42       1.464  -4.746   6.463  1.00  0.00           C  
ATOM    653  CG  TRP A  42       0.926  -3.768   7.463  1.00  0.00           C  
ATOM    654  CD1 TRP A  42       0.403  -4.056   8.691  1.00  0.00           C  
ATOM    655  CD2 TRP A  42       0.858  -2.346   7.319  1.00  0.00           C  
ATOM    656  NE1 TRP A  42       0.013  -2.898   9.319  1.00  0.00           N  
ATOM    657  CE2 TRP A  42       0.282  -1.835   8.499  1.00  0.00           C  
ATOM    658  CE3 TRP A  42       1.229  -1.453   6.310  1.00  0.00           C  
ATOM    659  CZ2 TRP A  42       0.069  -0.473   8.693  1.00  0.00           C  
ATOM    660  CZ3 TRP A  42       1.016  -0.102   6.504  1.00  0.00           C  
ATOM    661  CH2 TRP A  42       0.442   0.378   7.688  1.00  0.00           C  
ATOM    662  H   TRP A  42      -0.190  -7.116   6.145  1.00  0.00           H  
ATOM    663  HA  TRP A  42      -0.172  -4.363   5.138  1.00  0.00           H  
ATOM    664  HB2 TRP A  42       1.840  -5.603   7.003  1.00  0.00           H  
ATOM    665  HB3 TRP A  42       2.280  -4.272   5.937  1.00  0.00           H  
ATOM    666  HD1 TRP A  42       0.313  -5.053   9.095  1.00  0.00           H  
ATOM    667  HE1 TRP A  42      -0.391  -2.843  10.211  1.00  0.00           H  
ATOM    668  HE3 TRP A  42       1.673  -1.804   5.390  1.00  0.00           H  
ATOM    669  HZ2 TRP A  42      -0.372  -0.087   9.601  1.00  0.00           H  
ATOM    670  HZ3 TRP A  42       1.296   0.603   5.735  1.00  0.00           H  
ATOM    671  HH2 TRP A  42       0.294   1.442   7.797  1.00  0.00           H  
ATOM    672  N   TYR A  43       1.648  -4.934   3.376  1.00  0.00           N  
ATOM    673  CA  TYR A  43       2.334  -5.371   2.166  1.00  0.00           C  
ATOM    674  C   TYR A  43       3.518  -4.461   1.852  1.00  0.00           C  
ATOM    675  O   TYR A  43       3.788  -3.505   2.578  1.00  0.00           O  
ATOM    676  CB  TYR A  43       1.365  -5.392   0.983  1.00  0.00           C  
ATOM    677  CG  TYR A  43       0.580  -6.679   0.866  1.00  0.00           C  
ATOM    678  CD1 TYR A  43       1.227  -7.902   0.743  1.00  0.00           C  
ATOM    679  CD2 TYR A  43      -0.810  -6.672   0.880  1.00  0.00           C  
ATOM    680  CE1 TYR A  43       0.514  -9.080   0.634  1.00  0.00           C  
ATOM    681  CE2 TYR A  43      -1.531  -7.845   0.774  1.00  0.00           C  
ATOM    682  CZ  TYR A  43      -0.865  -9.047   0.651  1.00  0.00           C  
ATOM    683  OH  TYR A  43      -1.579 -10.218   0.544  1.00  0.00           O  
ATOM    684  H   TYR A  43       1.580  -3.975   3.567  1.00  0.00           H  
ATOM    685  HA  TYR A  43       2.700  -6.373   2.336  1.00  0.00           H  
ATOM    686  HB2 TYR A  43       0.659  -4.583   1.091  1.00  0.00           H  
ATOM    687  HB3 TYR A  43       1.922  -5.258   0.068  1.00  0.00           H  
ATOM    688  HD1 TYR A  43       2.308  -7.925   0.731  1.00  0.00           H  
ATOM    689  HD2 TYR A  43      -1.329  -5.729   0.976  1.00  0.00           H  
ATOM    690  HE1 TYR A  43       1.036 -10.021   0.539  1.00  0.00           H  
ATOM    691  HE2 TYR A  43      -2.611  -7.820   0.786  1.00  0.00           H  
ATOM    692  HH  TYR A  43      -1.488 -10.723   1.356  1.00  0.00           H  
ATOM    693  N   GLU A  44       4.218  -4.766   0.765  1.00  0.00           N  
ATOM    694  CA  GLU A  44       5.373  -3.976   0.354  1.00  0.00           C  
ATOM    695  C   GLU A  44       5.491  -3.934  -1.167  1.00  0.00           C  
ATOM    696  O   GLU A  44       5.536  -4.972  -1.826  1.00  0.00           O  
ATOM    697  CB  GLU A  44       6.655  -4.552   0.960  1.00  0.00           C  
ATOM    698  CG  GLU A  44       7.917  -3.839   0.505  1.00  0.00           C  
ATOM    699  CD  GLU A  44       8.239  -2.624   1.354  1.00  0.00           C  
ATOM    700  OE1 GLU A  44       8.291  -2.765   2.594  1.00  0.00           O  
ATOM    701  OE2 GLU A  44       8.439  -1.534   0.779  1.00  0.00           O  
ATOM    702  H   GLU A  44       3.953  -5.541   0.226  1.00  0.00           H  
ATOM    703  HA  GLU A  44       5.234  -2.970   0.720  1.00  0.00           H  
ATOM    704  HB2 GLU A  44       6.593  -4.481   2.036  1.00  0.00           H  
ATOM    705  HB3 GLU A  44       6.734  -5.592   0.681  1.00  0.00           H  
ATOM    706  HG2 GLU A  44       8.746  -4.529   0.563  1.00  0.00           H  
ATOM    707  HG3 GLU A  44       7.786  -3.520  -0.518  1.00  0.00           H  
ATOM    708  N   GLY A  45       5.540  -2.725  -1.718  1.00  0.00           N  
ATOM    709  CA  GLY A  45       5.651  -2.570  -3.157  1.00  0.00           C  
ATOM    710  C   GLY A  45       6.244  -1.232  -3.551  1.00  0.00           C  
ATOM    711  O   GLY A  45       6.789  -0.516  -2.711  1.00  0.00           O  
ATOM    712  H   GLY A  45       5.500  -1.933  -1.143  1.00  0.00           H  
ATOM    713  HA2 GLY A  45       6.277  -3.358  -3.546  1.00  0.00           H  
ATOM    714  HA3 GLY A  45       4.667  -2.657  -3.593  1.00  0.00           H  
ATOM    715  N   GLU A  46       6.139  -0.894  -4.832  1.00  0.00           N  
ATOM    716  CA  GLU A  46       6.673   0.366  -5.336  1.00  0.00           C  
ATOM    717  C   GLU A  46       5.566   1.218  -5.950  1.00  0.00           C  
ATOM    718  O   GLU A  46       4.573   0.695  -6.457  1.00  0.00           O  
ATOM    719  CB  GLU A  46       7.766   0.104  -6.374  1.00  0.00           C  
ATOM    720  CG  GLU A  46       7.902   1.210  -7.407  1.00  0.00           C  
ATOM    721  CD  GLU A  46       6.919   1.062  -8.552  1.00  0.00           C  
ATOM    722  OE1 GLU A  46       6.624  -0.089  -8.935  1.00  0.00           O  
ATOM    723  OE2 GLU A  46       6.445   2.097  -9.066  1.00  0.00           O  
ATOM    724  H   GLU A  46       5.694  -1.507  -5.454  1.00  0.00           H  
ATOM    725  HA  GLU A  46       7.102   0.901  -4.502  1.00  0.00           H  
ATOM    726  HB2 GLU A  46       8.712  -0.002  -5.863  1.00  0.00           H  
ATOM    727  HB3 GLU A  46       7.541  -0.817  -6.891  1.00  0.00           H  
ATOM    728  HG2 GLU A  46       7.728   2.160  -6.924  1.00  0.00           H  
ATOM    729  HG3 GLU A  46       8.905   1.190  -7.808  1.00  0.00           H  
ATOM    730  N   HIS A  47       5.745   2.535  -5.901  1.00  0.00           N  
ATOM    731  CA  HIS A  47       4.762   3.461  -6.453  1.00  0.00           C  
ATOM    732  C   HIS A  47       5.378   4.839  -6.674  1.00  0.00           C  
ATOM    733  O   HIS A  47       5.986   5.411  -5.768  1.00  0.00           O  
ATOM    734  CB  HIS A  47       3.556   3.572  -5.521  1.00  0.00           C  
ATOM    735  CG  HIS A  47       2.410   4.335  -6.112  1.00  0.00           C  
ATOM    736  ND1 HIS A  47       1.907   5.490  -5.553  1.00  0.00           N  
ATOM    737  CD2 HIS A  47       1.671   4.102  -7.222  1.00  0.00           C  
ATOM    738  CE1 HIS A  47       0.906   5.934  -6.291  1.00  0.00           C  
ATOM    739  NE2 HIS A  47       0.742   5.110  -7.311  1.00  0.00           N  
ATOM    740  H   HIS A  47       6.557   2.891  -5.485  1.00  0.00           H  
ATOM    741  HA  HIS A  47       4.436   3.070  -7.405  1.00  0.00           H  
ATOM    742  HB2 HIS A  47       3.203   2.580  -5.279  1.00  0.00           H  
ATOM    743  HB3 HIS A  47       3.856   4.074  -4.612  1.00  0.00           H  
ATOM    744  HD1 HIS A  47       2.233   5.919  -4.735  1.00  0.00           H  
ATOM    745  HD2 HIS A  47       1.788   3.277  -7.910  1.00  0.00           H  
ATOM    746  HE1 HIS A  47       0.320   6.820  -6.097  1.00  0.00           H  
ATOM    747  HE2 HIS A  47       0.014   5.159  -7.964  1.00  0.00           H  
ATOM    748  N   HIS A  48       5.219   5.366  -7.884  1.00  0.00           N  
ATOM    749  CA  HIS A  48       5.760   6.677  -8.223  1.00  0.00           C  
ATOM    750  C   HIS A  48       7.232   6.775  -7.835  1.00  0.00           C  
ATOM    751  O   HIS A  48       7.636   7.691  -7.120  1.00  0.00           O  
ATOM    752  CB  HIS A  48       4.962   7.778  -7.525  1.00  0.00           C  
ATOM    753  CG  HIS A  48       5.468   9.159  -7.811  1.00  0.00           C  
ATOM    754  ND1 HIS A  48       5.918  10.014  -6.828  1.00  0.00           N  
ATOM    755  CD2 HIS A  48       5.595   9.830  -8.979  1.00  0.00           C  
ATOM    756  CE1 HIS A  48       6.298  11.153  -7.379  1.00  0.00           C  
ATOM    757  NE2 HIS A  48       6.113  11.067  -8.684  1.00  0.00           N  
ATOM    758  H   HIS A  48       4.726   4.862  -8.564  1.00  0.00           H  
ATOM    759  HA  HIS A  48       5.674   6.805  -9.292  1.00  0.00           H  
ATOM    760  HB2 HIS A  48       3.933   7.729  -7.849  1.00  0.00           H  
ATOM    761  HB3 HIS A  48       5.006   7.623  -6.456  1.00  0.00           H  
ATOM    762  HD1 HIS A  48       5.952   9.817  -5.869  1.00  0.00           H  
ATOM    763  HD2 HIS A  48       5.337   9.462  -9.963  1.00  0.00           H  
ATOM    764  HE1 HIS A  48       6.694  12.009  -6.853  1.00  0.00           H  
ATOM    765  HE2 HIS A  48       6.233  11.802  -9.320  1.00  0.00           H  
ATOM    766  N   GLY A  49       8.030   5.823  -8.311  1.00  0.00           N  
ATOM    767  CA  GLY A  49       9.448   5.820  -8.002  1.00  0.00           C  
ATOM    768  C   GLY A  49       9.716   5.837  -6.510  1.00  0.00           C  
ATOM    769  O   GLY A  49      10.691   6.434  -6.055  1.00  0.00           O  
ATOM    770  H   GLY A  49       7.652   5.118  -8.877  1.00  0.00           H  
ATOM    771  HA2 GLY A  49       9.896   4.936  -8.428  1.00  0.00           H  
ATOM    772  HA3 GLY A  49       9.903   6.693  -8.447  1.00  0.00           H  
ATOM    773  N   ARG A  50       8.848   5.180  -5.747  1.00  0.00           N  
ATOM    774  CA  ARG A  50       8.994   5.124  -4.298  1.00  0.00           C  
ATOM    775  C   ARG A  50       8.730   3.714  -3.779  1.00  0.00           C  
ATOM    776  O   ARG A  50       8.080   2.908  -4.444  1.00  0.00           O  
ATOM    777  CB  ARG A  50       8.038   6.113  -3.629  1.00  0.00           C  
ATOM    778  CG  ARG A  50       8.413   6.448  -2.195  1.00  0.00           C  
ATOM    779  CD  ARG A  50       7.401   7.387  -1.558  1.00  0.00           C  
ATOM    780  NE  ARG A  50       7.749   8.790  -1.765  1.00  0.00           N  
ATOM    781  CZ  ARG A  50       8.791   9.381  -1.191  1.00  0.00           C  
ATOM    782  NH1 ARG A  50       9.582   8.694  -0.378  1.00  0.00           N  
ATOM    783  NH2 ARG A  50       9.044  10.662  -1.429  1.00  0.00           N  
ATOM    784  H   ARG A  50       8.090   4.724  -6.169  1.00  0.00           H  
ATOM    785  HA  ARG A  50      10.010   5.400  -4.056  1.00  0.00           H  
ATOM    786  HB2 ARG A  50       8.029   7.030  -4.199  1.00  0.00           H  
ATOM    787  HB3 ARG A  50       7.045   5.690  -3.628  1.00  0.00           H  
ATOM    788  HG2 ARG A  50       8.452   5.535  -1.619  1.00  0.00           H  
ATOM    789  HG3 ARG A  50       9.384   6.921  -2.188  1.00  0.00           H  
ATOM    790  HD2 ARG A  50       6.431   7.199  -1.995  1.00  0.00           H  
ATOM    791  HD3 ARG A  50       7.362   7.188  -0.498  1.00  0.00           H  
ATOM    792  HE  ARG A  50       7.178   9.317  -2.362  1.00  0.00           H  
ATOM    793 HH11 ARG A  50       9.395   7.729  -0.198  1.00  0.00           H  
ATOM    794 HH12 ARG A  50      10.367   9.141   0.052  1.00  0.00           H  
ATOM    795 HH21 ARG A  50       8.450  11.183  -2.041  1.00  0.00           H  
ATOM    796 HH22 ARG A  50       9.827  11.106  -0.996  1.00  0.00           H  
ATOM    797  N   VAL A  51       9.240   3.423  -2.586  1.00  0.00           N  
ATOM    798  CA  VAL A  51       9.059   2.110  -1.978  1.00  0.00           C  
ATOM    799  C   VAL A  51       8.643   2.235  -0.516  1.00  0.00           C  
ATOM    800  O   VAL A  51       9.079   3.143   0.189  1.00  0.00           O  
ATOM    801  CB  VAL A  51      10.347   1.270  -2.063  1.00  0.00           C  
ATOM    802  CG1 VAL A  51      10.100  -0.140  -1.546  1.00  0.00           C  
ATOM    803  CG2 VAL A  51      10.869   1.238  -3.492  1.00  0.00           C  
ATOM    804  H   VAL A  51       9.749   4.107  -2.104  1.00  0.00           H  
ATOM    805  HA  VAL A  51       8.281   1.594  -2.521  1.00  0.00           H  
ATOM    806  HB  VAL A  51      11.097   1.732  -1.438  1.00  0.00           H  
ATOM    807 HG11 VAL A  51      10.501  -0.856  -2.249  1.00  0.00           H  
ATOM    808 HG12 VAL A  51      10.586  -0.262  -0.589  1.00  0.00           H  
ATOM    809 HG13 VAL A  51       9.038  -0.301  -1.435  1.00  0.00           H  
ATOM    810 HG21 VAL A  51      10.727   2.207  -3.947  1.00  0.00           H  
ATOM    811 HG22 VAL A  51      11.921   0.994  -3.486  1.00  0.00           H  
ATOM    812 HG23 VAL A  51      10.330   0.492  -4.056  1.00  0.00           H  
ATOM    813  N   GLY A  52       7.795   1.314  -0.068  1.00  0.00           N  
ATOM    814  CA  GLY A  52       7.333   1.338   1.308  1.00  0.00           C  
ATOM    815  C   GLY A  52       6.311   0.256   1.596  1.00  0.00           C  
ATOM    816  O   GLY A  52       6.153  -0.680   0.813  1.00  0.00           O  
ATOM    817  H   GLY A  52       7.480   0.613  -0.676  1.00  0.00           H  
ATOM    818  HA2 GLY A  52       8.181   1.202   1.963  1.00  0.00           H  
ATOM    819  HA3 GLY A  52       6.887   2.301   1.509  1.00  0.00           H  
ATOM    820  N   ILE A  53       5.618   0.384   2.722  1.00  0.00           N  
ATOM    821  CA  ILE A  53       4.607  -0.591   3.111  1.00  0.00           C  
ATOM    822  C   ILE A  53       3.220   0.042   3.152  1.00  0.00           C  
ATOM    823  O   ILE A  53       3.084   1.254   3.319  1.00  0.00           O  
ATOM    824  CB  ILE A  53       4.919  -1.207   4.488  1.00  0.00           C  
ATOM    825  CG1 ILE A  53       4.813  -0.143   5.583  1.00  0.00           C  
ATOM    826  CG2 ILE A  53       6.305  -1.835   4.486  1.00  0.00           C  
ATOM    827  CD1 ILE A  53       4.681  -0.720   6.975  1.00  0.00           C  
ATOM    828  H   ILE A  53       5.790   1.153   3.305  1.00  0.00           H  
ATOM    829  HA  ILE A  53       4.608  -1.383   2.376  1.00  0.00           H  
ATOM    830  HB  ILE A  53       4.197  -1.985   4.681  1.00  0.00           H  
ATOM    831 HG12 ILE A  53       5.697   0.475   5.563  1.00  0.00           H  
ATOM    832 HG13 ILE A  53       3.945   0.472   5.394  1.00  0.00           H  
ATOM    833 HG21 ILE A  53       7.051  -1.062   4.375  1.00  0.00           H  
ATOM    834 HG22 ILE A  53       6.464  -2.358   5.417  1.00  0.00           H  
ATOM    835 HG23 ILE A  53       6.383  -2.531   3.664  1.00  0.00           H  
ATOM    836 HD11 ILE A  53       5.595  -1.228   7.243  1.00  0.00           H  
ATOM    837 HD12 ILE A  53       4.491   0.077   7.679  1.00  0.00           H  
ATOM    838 HD13 ILE A  53       3.860  -1.422   6.997  1.00  0.00           H  
ATOM    839  N   PHE A  54       2.193  -0.788   3.001  1.00  0.00           N  
ATOM    840  CA  PHE A  54       0.816  -0.310   3.021  1.00  0.00           C  
ATOM    841  C   PHE A  54      -0.147  -1.440   3.374  1.00  0.00           C  
ATOM    842  O   PHE A  54       0.104  -2.613   3.094  1.00  0.00           O  
ATOM    843  CB  PHE A  54       0.441   0.289   1.664  1.00  0.00           C  
ATOM    844  CG  PHE A  54       0.884  -0.546   0.497  1.00  0.00           C  
ATOM    845  CD1 PHE A  54       0.065  -1.544  -0.008  1.00  0.00           C  
ATOM    846  CD2 PHE A  54       2.118  -0.334  -0.095  1.00  0.00           C  
ATOM    847  CE1 PHE A  54       0.469  -2.315  -1.082  1.00  0.00           C  
ATOM    848  CE2 PHE A  54       2.528  -1.101  -1.169  1.00  0.00           C  
ATOM    849  CZ  PHE A  54       1.703  -2.093  -1.662  1.00  0.00           C  
ATOM    850  H   PHE A  54       2.366  -1.744   2.871  1.00  0.00           H  
ATOM    851  HA  PHE A  54       0.743   0.457   3.776  1.00  0.00           H  
ATOM    852  HB2 PHE A  54      -0.632   0.394   1.609  1.00  0.00           H  
ATOM    853  HB3 PHE A  54       0.899   1.262   1.570  1.00  0.00           H  
ATOM    854  HD1 PHE A  54      -0.900  -1.718   0.447  1.00  0.00           H  
ATOM    855  HD2 PHE A  54       2.765   0.440   0.290  1.00  0.00           H  
ATOM    856  HE1 PHE A  54      -0.178  -3.089  -1.464  1.00  0.00           H  
ATOM    857  HE2 PHE A  54       3.492  -0.926  -1.622  1.00  0.00           H  
ATOM    858  HZ  PHE A  54       2.020  -2.694  -2.502  1.00  0.00           H  
ATOM    859  N   PRO A  55      -1.275  -1.081   4.004  1.00  0.00           N  
ATOM    860  CA  PRO A  55      -2.298  -2.049   4.409  1.00  0.00           C  
ATOM    861  C   PRO A  55      -3.038  -2.644   3.216  1.00  0.00           C  
ATOM    862  O   PRO A  55      -3.457  -1.923   2.311  1.00  0.00           O  
ATOM    863  CB  PRO A  55      -3.253  -1.218   5.270  1.00  0.00           C  
ATOM    864  CG  PRO A  55      -3.079   0.180   4.785  1.00  0.00           C  
ATOM    865  CD  PRO A  55      -1.639   0.298   4.369  1.00  0.00           C  
ATOM    866  HA  PRO A  55      -1.877  -2.847   5.004  1.00  0.00           H  
ATOM    867  HB2 PRO A  55      -4.267  -1.564   5.125  1.00  0.00           H  
ATOM    868  HB3 PRO A  55      -2.980  -1.312   6.310  1.00  0.00           H  
ATOM    869  HG2 PRO A  55      -3.729   0.360   3.942  1.00  0.00           H  
ATOM    870  HG3 PRO A  55      -3.297   0.874   5.583  1.00  0.00           H  
ATOM    871  HD2 PRO A  55      -1.545   0.960   3.521  1.00  0.00           H  
ATOM    872  HD3 PRO A  55      -1.036   0.650   5.193  1.00  0.00           H  
ATOM    873  N   ARG A  56      -3.196  -3.964   3.221  1.00  0.00           N  
ATOM    874  CA  ARG A  56      -3.885  -4.656   2.138  1.00  0.00           C  
ATOM    875  C   ARG A  56      -5.334  -4.190   2.031  1.00  0.00           C  
ATOM    876  O   ARG A  56      -5.849  -3.973   0.933  1.00  0.00           O  
ATOM    877  CB  ARG A  56      -3.839  -6.169   2.360  1.00  0.00           C  
ATOM    878  CG  ARG A  56      -4.404  -6.605   3.702  1.00  0.00           C  
ATOM    879  CD  ARG A  56      -4.430  -8.120   3.829  1.00  0.00           C  
ATOM    880  NE  ARG A  56      -5.625  -8.700   3.223  1.00  0.00           N  
ATOM    881  CZ  ARG A  56      -6.858  -8.465   3.659  1.00  0.00           C  
ATOM    882  NH1 ARG A  56      -7.056  -7.667   4.698  1.00  0.00           N  
ATOM    883  NH2 ARG A  56      -7.895  -9.030   3.054  1.00  0.00           N  
ATOM    884  H   ARG A  56      -2.839  -4.485   3.971  1.00  0.00           H  
ATOM    885  HA  ARG A  56      -3.374  -4.420   1.216  1.00  0.00           H  
ATOM    886  HB2 ARG A  56      -4.408  -6.653   1.580  1.00  0.00           H  
ATOM    887  HB3 ARG A  56      -2.812  -6.498   2.302  1.00  0.00           H  
ATOM    888  HG2 ARG A  56      -3.787  -6.199   4.491  1.00  0.00           H  
ATOM    889  HG3 ARG A  56      -5.410  -6.226   3.798  1.00  0.00           H  
ATOM    890  HD2 ARG A  56      -3.557  -8.524   3.339  1.00  0.00           H  
ATOM    891  HD3 ARG A  56      -4.407  -8.380   4.877  1.00  0.00           H  
ATOM    892  HE  ARG A  56      -5.502  -9.293   2.453  1.00  0.00           H  
ATOM    893 HH11 ARG A  56      -6.277  -7.239   5.155  1.00  0.00           H  
ATOM    894 HH12 ARG A  56      -7.986  -7.491   5.024  1.00  0.00           H  
ATOM    895 HH21 ARG A  56      -7.750  -9.632   2.270  1.00  0.00           H  
ATOM    896 HH22 ARG A  56      -8.823  -8.853   3.383  1.00  0.00           H  
ATOM    897  N   THR A  57      -5.988  -4.039   3.178  1.00  0.00           N  
ATOM    898  CA  THR A  57      -7.378  -3.602   3.214  1.00  0.00           C  
ATOM    899  C   THR A  57      -7.591  -2.375   2.334  1.00  0.00           C  
ATOM    900  O   THR A  57      -8.705  -2.108   1.885  1.00  0.00           O  
ATOM    901  CB  THR A  57      -7.827  -3.273   4.651  1.00  0.00           C  
ATOM    902  OG1 THR A  57      -6.974  -2.269   5.212  1.00  0.00           O  
ATOM    903  CG2 THR A  57      -7.797  -4.517   5.525  1.00  0.00           C  
ATOM    904  H   THR A  57      -5.524  -4.228   4.020  1.00  0.00           H  
ATOM    905  HA  THR A  57      -7.992  -4.410   2.844  1.00  0.00           H  
ATOM    906  HB  THR A  57      -8.840  -2.898   4.618  1.00  0.00           H  
ATOM    907  HG1 THR A  57      -6.076  -2.399   4.899  1.00  0.00           H  
ATOM    908 HG21 THR A  57      -7.675  -5.392   4.903  1.00  0.00           H  
ATOM    909 HG22 THR A  57      -8.723  -4.593   6.075  1.00  0.00           H  
ATOM    910 HG23 THR A  57      -6.971  -4.451   6.217  1.00  0.00           H  
ATOM    911  N   TYR A  58      -6.516  -1.633   2.091  1.00  0.00           N  
ATOM    912  CA  TYR A  58      -6.586  -0.434   1.266  1.00  0.00           C  
ATOM    913  C   TYR A  58      -6.544  -0.789  -0.217  1.00  0.00           C  
ATOM    914  O   TYR A  58      -7.127  -0.094  -1.050  1.00  0.00           O  
ATOM    915  CB  TYR A  58      -5.434   0.514   1.607  1.00  0.00           C  
ATOM    916  CG  TYR A  58      -5.750   1.469   2.736  1.00  0.00           C  
ATOM    917  CD1 TYR A  58      -5.996   1.000   4.020  1.00  0.00           C  
ATOM    918  CD2 TYR A  58      -5.804   2.840   2.517  1.00  0.00           C  
ATOM    919  CE1 TYR A  58      -6.285   1.869   5.055  1.00  0.00           C  
ATOM    920  CE2 TYR A  58      -6.091   3.716   3.546  1.00  0.00           C  
ATOM    921  CZ  TYR A  58      -6.331   3.226   4.812  1.00  0.00           C  
ATOM    922  OH  TYR A  58      -6.619   4.096   5.839  1.00  0.00           O  
ATOM    923  H   TYR A  58      -5.655  -1.898   2.478  1.00  0.00           H  
ATOM    924  HA  TYR A  58      -7.522   0.062   1.479  1.00  0.00           H  
ATOM    925  HB2 TYR A  58      -4.573  -0.068   1.897  1.00  0.00           H  
ATOM    926  HB3 TYR A  58      -5.189   1.101   0.734  1.00  0.00           H  
ATOM    927  HD1 TYR A  58      -5.959  -0.063   4.207  1.00  0.00           H  
ATOM    928  HD2 TYR A  58      -5.615   3.220   1.524  1.00  0.00           H  
ATOM    929  HE1 TYR A  58      -6.473   1.486   6.047  1.00  0.00           H  
ATOM    930  HE2 TYR A  58      -6.128   4.779   3.356  1.00  0.00           H  
ATOM    931  HH  TYR A  58      -6.178   4.934   5.682  1.00  0.00           H  
ATOM    932  N   ILE A  59      -5.852  -1.877  -0.539  1.00  0.00           N  
ATOM    933  CA  ILE A  59      -5.736  -2.327  -1.920  1.00  0.00           C  
ATOM    934  C   ILE A  59      -6.519  -3.616  -2.146  1.00  0.00           C  
ATOM    935  O   ILE A  59      -7.199  -4.106  -1.246  1.00  0.00           O  
ATOM    936  CB  ILE A  59      -4.265  -2.557  -2.315  1.00  0.00           C  
ATOM    937  CG1 ILE A  59      -3.673  -3.716  -1.510  1.00  0.00           C  
ATOM    938  CG2 ILE A  59      -3.454  -1.288  -2.100  1.00  0.00           C  
ATOM    939  CD1 ILE A  59      -3.858  -5.065  -2.168  1.00  0.00           C  
ATOM    940  H   ILE A  59      -5.411  -2.389   0.170  1.00  0.00           H  
ATOM    941  HA  ILE A  59      -6.142  -1.555  -2.557  1.00  0.00           H  
ATOM    942  HB  ILE A  59      -4.232  -2.804  -3.365  1.00  0.00           H  
ATOM    943 HG12 ILE A  59      -2.615  -3.553  -1.380  1.00  0.00           H  
ATOM    944 HG13 ILE A  59      -4.149  -3.751  -0.540  1.00  0.00           H  
ATOM    945 HG21 ILE A  59      -3.647  -0.901  -1.111  1.00  0.00           H  
ATOM    946 HG22 ILE A  59      -2.403  -1.512  -2.199  1.00  0.00           H  
ATOM    947 HG23 ILE A  59      -3.737  -0.551  -2.837  1.00  0.00           H  
ATOM    948 HD11 ILE A  59      -2.907  -5.575  -2.219  1.00  0.00           H  
ATOM    949 HD12 ILE A  59      -4.554  -5.656  -1.591  1.00  0.00           H  
ATOM    950 HD13 ILE A  59      -4.246  -4.928  -3.168  1.00  0.00           H  
ATOM    951  N   GLU A  60      -6.416  -4.160  -3.355  1.00  0.00           N  
ATOM    952  CA  GLU A  60      -7.114  -5.393  -3.699  1.00  0.00           C  
ATOM    953  C   GLU A  60      -6.303  -6.218  -4.694  1.00  0.00           C  
ATOM    954  O   GLU A  60      -6.092  -5.804  -5.835  1.00  0.00           O  
ATOM    955  CB  GLU A  60      -8.493  -5.079  -4.283  1.00  0.00           C  
ATOM    956  CG  GLU A  60      -9.174  -6.281  -4.916  1.00  0.00           C  
ATOM    957  CD  GLU A  60      -9.485  -7.372  -3.911  1.00  0.00           C  
ATOM    958  OE1 GLU A  60      -8.532  -7.997  -3.400  1.00  0.00           O  
ATOM    959  OE2 GLU A  60     -10.681  -7.601  -3.635  1.00  0.00           O  
ATOM    960  H   GLU A  60      -5.858  -3.722  -4.031  1.00  0.00           H  
ATOM    961  HA  GLU A  60      -7.240  -5.967  -2.793  1.00  0.00           H  
ATOM    962  HB2 GLU A  60      -9.128  -4.705  -3.494  1.00  0.00           H  
ATOM    963  HB3 GLU A  60      -8.384  -4.314  -5.037  1.00  0.00           H  
ATOM    964  HG2 GLU A  60     -10.098  -5.956  -5.371  1.00  0.00           H  
ATOM    965  HG3 GLU A  60      -8.523  -6.687  -5.677  1.00  0.00           H  
ATOM    966  N   LEU A  61      -5.851  -7.387  -4.255  1.00  0.00           N  
ATOM    967  CA  LEU A  61      -5.063  -8.272  -5.106  1.00  0.00           C  
ATOM    968  C   LEU A  61      -5.850  -8.674  -6.350  1.00  0.00           C  
ATOM    969  O   LEU A  61      -6.926  -9.266  -6.252  1.00  0.00           O  
ATOM    970  CB  LEU A  61      -4.643  -9.520  -4.328  1.00  0.00           C  
ATOM    971  CG  LEU A  61      -3.364  -9.395  -3.499  1.00  0.00           C  
ATOM    972  CD1 LEU A  61      -3.251 -10.550  -2.516  1.00  0.00           C  
ATOM    973  CD2 LEU A  61      -2.143  -9.342  -4.406  1.00  0.00           C  
ATOM    974  H   LEU A  61      -6.052  -7.664  -3.337  1.00  0.00           H  
ATOM    975  HA  LEU A  61      -4.178  -7.734  -5.414  1.00  0.00           H  
ATOM    976  HB2 LEU A  61      -5.448  -9.778  -3.658  1.00  0.00           H  
ATOM    977  HB3 LEU A  61      -4.499 -10.320  -5.041  1.00  0.00           H  
ATOM    978  HG  LEU A  61      -3.400  -8.476  -2.931  1.00  0.00           H  
ATOM    979 HD11 LEU A  61      -2.274 -11.001  -2.602  1.00  0.00           H  
ATOM    980 HD12 LEU A  61      -4.009 -11.286  -2.737  1.00  0.00           H  
ATOM    981 HD13 LEU A  61      -3.391 -10.181  -1.510  1.00  0.00           H  
ATOM    982 HD21 LEU A  61      -1.326  -8.868  -3.882  1.00  0.00           H  
ATOM    983 HD22 LEU A  61      -2.379  -8.774  -5.294  1.00  0.00           H  
ATOM    984 HD23 LEU A  61      -1.859 -10.346  -4.685  1.00  0.00           H  
ATOM    985  N   LEU A  62      -5.306  -8.352  -7.518  1.00  0.00           N  
ATOM    986  CA  LEU A  62      -5.956  -8.682  -8.782  1.00  0.00           C  
ATOM    987  C   LEU A  62      -5.740 -10.149  -9.138  1.00  0.00           C  
ATOM    988  O   LEU A  62      -4.697 -10.520  -9.677  1.00  0.00           O  
ATOM    989  CB  LEU A  62      -5.420  -7.788  -9.902  1.00  0.00           C  
ATOM    990  CG  LEU A  62      -5.616  -6.284  -9.712  1.00  0.00           C  
ATOM    991  CD1 LEU A  62      -4.748  -5.505 -10.688  1.00  0.00           C  
ATOM    992  CD2 LEU A  62      -7.081  -5.911  -9.885  1.00  0.00           C  
ATOM    993  H   LEU A  62      -4.447  -7.880  -7.532  1.00  0.00           H  
ATOM    994  HA  LEU A  62      -7.015  -8.504  -8.666  1.00  0.00           H  
ATOM    995  HB2 LEU A  62      -4.361  -7.974  -9.995  1.00  0.00           H  
ATOM    996  HB3 LEU A  62      -5.916  -8.075 -10.818  1.00  0.00           H  
ATOM    997  HG  LEU A  62      -5.316  -6.012  -8.709  1.00  0.00           H  
ATOM    998 HD11 LEU A  62      -3.852  -5.173 -10.187  1.00  0.00           H  
ATOM    999 HD12 LEU A  62      -5.295  -4.649 -11.053  1.00  0.00           H  
ATOM   1000 HD13 LEU A  62      -4.481  -6.142 -11.519  1.00  0.00           H  
ATOM   1001 HD21 LEU A  62      -7.163  -4.850 -10.071  1.00  0.00           H  
ATOM   1002 HD22 LEU A  62      -7.624  -6.161  -8.984  1.00  0.00           H  
ATOM   1003 HD23 LEU A  62      -7.496  -6.457 -10.719  1.00  0.00           H  
ATOM   1004  N   SER A  63      -6.733 -10.979  -8.835  1.00  0.00           N  
ATOM   1005  CA  SER A  63      -6.650 -12.406  -9.122  1.00  0.00           C  
ATOM   1006  C   SER A  63      -6.453 -12.649 -10.616  1.00  0.00           C  
ATOM   1007  O   SER A  63      -7.417 -12.754 -11.372  1.00  0.00           O  
ATOM   1008  CB  SER A  63      -7.916 -13.118  -8.641  1.00  0.00           C  
ATOM   1009  OG  SER A  63      -9.067 -12.610  -9.294  1.00  0.00           O  
ATOM   1010  H   SER A  63      -7.539 -10.623  -8.406  1.00  0.00           H  
ATOM   1011  HA  SER A  63      -5.800 -12.803  -8.589  1.00  0.00           H  
ATOM   1012  HB2 SER A  63      -7.835 -14.174  -8.852  1.00  0.00           H  
ATOM   1013  HB3 SER A  63      -8.026 -12.971  -7.577  1.00  0.00           H  
ATOM   1014  HG  SER A  63      -8.931 -11.684  -9.508  1.00  0.00           H  
ATOM   1015  N   GLY A  64      -5.193 -12.738 -11.033  1.00  0.00           N  
ATOM   1016  CA  GLY A  64      -4.890 -12.968 -12.433  1.00  0.00           C  
ATOM   1017  C   GLY A  64      -3.838 -12.014 -12.963  1.00  0.00           C  
ATOM   1018  O   GLY A  64      -4.148 -10.989 -13.569  1.00  0.00           O  
ATOM   1019  H   GLY A  64      -4.464 -12.646 -10.384  1.00  0.00           H  
ATOM   1020  HA2 GLY A  64      -4.536 -13.981 -12.552  1.00  0.00           H  
ATOM   1021  HA3 GLY A  64      -5.795 -12.844 -13.010  1.00  0.00           H  
ATOM   1022  N   PRO A  65      -2.560 -12.350 -12.732  1.00  0.00           N  
ATOM   1023  CA  PRO A  65      -1.432 -11.528 -13.181  1.00  0.00           C  
ATOM   1024  C   PRO A  65      -1.267 -11.549 -14.697  1.00  0.00           C  
ATOM   1025  O   PRO A  65      -0.337 -10.951 -15.238  1.00  0.00           O  
ATOM   1026  CB  PRO A  65      -0.225 -12.180 -12.502  1.00  0.00           C  
ATOM   1027  CG  PRO A  65      -0.636 -13.594 -12.275  1.00  0.00           C  
ATOM   1028  CD  PRO A  65      -2.117 -13.558 -12.016  1.00  0.00           C  
ATOM   1029  HA  PRO A  65      -1.528 -10.506 -12.845  1.00  0.00           H  
ATOM   1030  HB2 PRO A  65       0.635 -12.118 -13.154  1.00  0.00           H  
ATOM   1031  HB3 PRO A  65      -0.015 -11.676 -11.571  1.00  0.00           H  
ATOM   1032  HG2 PRO A  65      -0.424 -14.184 -13.154  1.00  0.00           H  
ATOM   1033  HG3 PRO A  65      -0.116 -13.994 -11.418  1.00  0.00           H  
ATOM   1034  HD2 PRO A  65      -2.592 -14.440 -12.417  1.00  0.00           H  
ATOM   1035  HD3 PRO A  65      -2.313 -13.470 -10.957  1.00  0.00           H  
ATOM   1036  N   SER A  66      -2.175 -12.242 -15.377  1.00  0.00           N  
ATOM   1037  CA  SER A  66      -2.127 -12.343 -16.831  1.00  0.00           C  
ATOM   1038  C   SER A  66      -2.562 -11.034 -17.482  1.00  0.00           C  
ATOM   1039  O   SER A  66      -1.849 -10.475 -18.315  1.00  0.00           O  
ATOM   1040  CB  SER A  66      -3.021 -13.487 -17.313  1.00  0.00           C  
ATOM   1041  OG  SER A  66      -2.465 -14.746 -16.976  1.00  0.00           O  
ATOM   1042  H   SER A  66      -2.893 -12.697 -14.889  1.00  0.00           H  
ATOM   1043  HA  SER A  66      -1.106 -12.551 -17.115  1.00  0.00           H  
ATOM   1044  HB2 SER A  66      -3.993 -13.401 -16.850  1.00  0.00           H  
ATOM   1045  HB3 SER A  66      -3.128 -13.430 -18.387  1.00  0.00           H  
ATOM   1046  HG  SER A  66      -3.109 -15.437 -17.148  1.00  0.00           H  
ATOM   1047  N   SER A  67      -3.738 -10.550 -17.094  1.00  0.00           N  
ATOM   1048  CA  SER A  67      -4.272  -9.308 -17.642  1.00  0.00           C  
ATOM   1049  C   SER A  67      -4.041  -8.147 -16.680  1.00  0.00           C  
ATOM   1050  O   SER A  67      -3.799  -8.350 -15.491  1.00  0.00           O  
ATOM   1051  CB  SER A  67      -5.766  -9.455 -17.934  1.00  0.00           C  
ATOM   1052  OG  SER A  67      -6.250  -8.356 -18.686  1.00  0.00           O  
ATOM   1053  H   SER A  67      -4.260 -11.041 -16.426  1.00  0.00           H  
ATOM   1054  HA  SER A  67      -3.752  -9.103 -18.566  1.00  0.00           H  
ATOM   1055  HB2 SER A  67      -5.934 -10.362 -18.495  1.00  0.00           H  
ATOM   1056  HB3 SER A  67      -6.309  -9.504 -17.000  1.00  0.00           H  
ATOM   1057  HG  SER A  67      -6.003  -8.465 -19.607  1.00  0.00           H  
ATOM   1058  N   GLY A  68      -4.118  -6.927 -17.205  1.00  0.00           N  
ATOM   1059  CA  GLY A  68      -3.916  -5.751 -16.380  1.00  0.00           C  
ATOM   1060  C   GLY A  68      -4.187  -4.462 -17.131  1.00  0.00           C  
ATOM   1061  O   GLY A  68      -5.341  -4.086 -17.333  1.00  0.00           O  
ATOM   1062  H   GLY A  68      -4.314  -6.826 -18.160  1.00  0.00           H  
ATOM   1063  HA2 GLY A  68      -4.576  -5.804 -15.527  1.00  0.00           H  
ATOM   1064  HA3 GLY A  68      -2.894  -5.742 -16.031  1.00  0.00           H  
TER    1065      GLY A  68                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1       3.571 -13.600 -16.116  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.799 -12.856 -16.328  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.918 -13.725 -16.866  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.695 -14.878 -17.235  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.913 -13.671 -16.840  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       4.607 -12.058 -17.029  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       5.112 -12.427 -15.387  1.00  0.00           H  
ATOM      8  N   SER A   2       7.125 -13.171 -16.914  1.00  0.00           N  
ATOM      9  CA  SER A   2       8.282 -13.901 -17.416  1.00  0.00           C  
ATOM     10  C   SER A   2       8.666 -15.032 -16.466  1.00  0.00           C  
ATOM     11  O   SER A   2       9.523 -14.864 -15.598  1.00  0.00           O  
ATOM     12  CB  SER A   2       9.468 -12.953 -17.605  1.00  0.00           C  
ATOM     13  OG  SER A   2       9.295 -12.142 -18.753  1.00  0.00           O  
ATOM     14  H   SER A   2       7.239 -12.247 -16.605  1.00  0.00           H  
ATOM     15  HA  SER A   2       8.016 -14.326 -18.373  1.00  0.00           H  
ATOM     16  HB2 SER A   2       9.557 -12.316 -16.738  1.00  0.00           H  
ATOM     17  HB3 SER A   2      10.373 -13.532 -17.720  1.00  0.00           H  
ATOM     18  HG  SER A   2       8.368 -11.907 -18.843  1.00  0.00           H  
ATOM     19  N   SER A   3       8.025 -16.184 -16.637  1.00  0.00           N  
ATOM     20  CA  SER A   3       8.295 -17.342 -15.793  1.00  0.00           C  
ATOM     21  C   SER A   3       7.906 -17.061 -14.345  1.00  0.00           C  
ATOM     22  O   SER A   3       8.630 -17.415 -13.416  1.00  0.00           O  
ATOM     23  CB  SER A   3       9.775 -17.721 -15.871  1.00  0.00           C  
ATOM     24  OG  SER A   3       9.977 -19.070 -15.486  1.00  0.00           O  
ATOM     25  H   SER A   3       7.352 -16.255 -17.347  1.00  0.00           H  
ATOM     26  HA  SER A   3       7.702 -18.165 -16.160  1.00  0.00           H  
ATOM     27  HB2 SER A   3      10.125 -17.592 -16.884  1.00  0.00           H  
ATOM     28  HB3 SER A   3      10.343 -17.082 -15.210  1.00  0.00           H  
ATOM     29  HG  SER A   3       9.347 -19.631 -15.945  1.00  0.00           H  
ATOM     30  N   GLY A   4       6.754 -16.422 -14.162  1.00  0.00           N  
ATOM     31  CA  GLY A   4       6.287 -16.103 -12.825  1.00  0.00           C  
ATOM     32  C   GLY A   4       7.119 -15.024 -12.162  1.00  0.00           C  
ATOM     33  O   GLY A   4       8.248 -15.273 -11.738  1.00  0.00           O  
ATOM     34  H   GLY A   4       6.218 -16.164 -14.941  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       5.262 -15.769 -12.884  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       6.329 -16.997 -12.220  1.00  0.00           H  
ATOM     37  N   SER A   5       6.562 -13.821 -12.072  1.00  0.00           N  
ATOM     38  CA  SER A   5       7.262 -12.697 -11.460  1.00  0.00           C  
ATOM     39  C   SER A   5       7.056 -12.687  -9.949  1.00  0.00           C  
ATOM     40  O   SER A   5       6.126 -13.307  -9.434  1.00  0.00           O  
ATOM     41  CB  SER A   5       6.776 -11.377 -12.062  1.00  0.00           C  
ATOM     42  OG  SER A   5       5.491 -11.036 -11.572  1.00  0.00           O  
ATOM     43  H   SER A   5       5.659 -13.685 -12.428  1.00  0.00           H  
ATOM     44  HA  SER A   5       8.316 -12.811 -11.668  1.00  0.00           H  
ATOM     45  HB2 SER A   5       7.467 -10.590 -11.802  1.00  0.00           H  
ATOM     46  HB3 SER A   5       6.725 -11.472 -13.137  1.00  0.00           H  
ATOM     47  HG  SER A   5       5.560 -10.763 -10.654  1.00  0.00           H  
ATOM     48  N   SER A   6       7.932 -11.978  -9.243  1.00  0.00           N  
ATOM     49  CA  SER A   6       7.850 -11.889  -7.790  1.00  0.00           C  
ATOM     50  C   SER A   6       6.755 -10.915  -7.367  1.00  0.00           C  
ATOM     51  O   SER A   6       5.876 -11.257  -6.576  1.00  0.00           O  
ATOM     52  CB  SER A   6       9.194 -11.447  -7.209  1.00  0.00           C  
ATOM     53  OG  SER A   6      10.157 -12.482  -7.306  1.00  0.00           O  
ATOM     54  H   SER A   6       8.652 -11.506  -9.712  1.00  0.00           H  
ATOM     55  HA  SER A   6       7.609 -12.871  -7.411  1.00  0.00           H  
ATOM     56  HB2 SER A   6       9.553 -10.586  -7.752  1.00  0.00           H  
ATOM     57  HB3 SER A   6       9.065 -11.188  -6.168  1.00  0.00           H  
ATOM     58  HG  SER A   6      10.978 -12.195  -6.898  1.00  0.00           H  
ATOM     59  N   GLY A   7       6.814  -9.699  -7.900  1.00  0.00           N  
ATOM     60  CA  GLY A   7       5.823  -8.693  -7.566  1.00  0.00           C  
ATOM     61  C   GLY A   7       4.440  -9.050  -8.075  1.00  0.00           C  
ATOM     62  O   GLY A   7       4.299  -9.629  -9.152  1.00  0.00           O  
ATOM     63  H   GLY A   7       7.538  -9.482  -8.525  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       5.783  -8.585  -6.492  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       6.121  -7.751  -8.002  1.00  0.00           H  
ATOM     66  N   ARG A   8       3.418  -8.707  -7.298  1.00  0.00           N  
ATOM     67  CA  ARG A   8       2.040  -8.998  -7.675  1.00  0.00           C  
ATOM     68  C   ARG A   8       1.247  -7.709  -7.870  1.00  0.00           C  
ATOM     69  O   ARG A   8       1.432  -6.723  -7.157  1.00  0.00           O  
ATOM     70  CB  ARG A   8       1.370  -9.866  -6.608  1.00  0.00           C  
ATOM     71  CG  ARG A   8       1.941 -11.272  -6.520  1.00  0.00           C  
ATOM     72  CD  ARG A   8       1.207 -12.107  -5.483  1.00  0.00           C  
ATOM     73  NE  ARG A   8       1.993 -13.260  -5.053  1.00  0.00           N  
ATOM     74  CZ  ARG A   8       3.000 -13.183  -4.189  1.00  0.00           C  
ATOM     75  NH1 ARG A   8       3.340 -12.014  -3.665  1.00  0.00           N  
ATOM     76  NH2 ARG A   8       3.667 -14.278  -3.847  1.00  0.00           N  
ATOM     77  H   ARG A   8       3.595  -8.248  -6.450  1.00  0.00           H  
ATOM     78  HA  ARG A   8       2.059  -9.540  -8.608  1.00  0.00           H  
ATOM     79  HB2 ARG A   8       1.490  -9.391  -5.646  1.00  0.00           H  
ATOM     80  HB3 ARG A   8       0.317  -9.942  -6.834  1.00  0.00           H  
ATOM     81  HG2 ARG A   8       1.847 -11.750  -7.483  1.00  0.00           H  
ATOM     82  HG3 ARG A   8       2.984 -11.209  -6.247  1.00  0.00           H  
ATOM     83  HD2 ARG A   8       0.997 -11.487  -4.624  1.00  0.00           H  
ATOM     84  HD3 ARG A   8       0.280 -12.455  -5.912  1.00  0.00           H  
ATOM     85  HE  ARG A   8       1.759 -14.135  -5.428  1.00  0.00           H  
ATOM     86 HH11 ARG A   8       2.838 -11.188  -3.920  1.00  0.00           H  
ATOM     87 HH12 ARG A   8       4.097 -11.959  -3.014  1.00  0.00           H  
ATOM     88 HH21 ARG A   8       3.413 -15.161  -4.240  1.00  0.00           H  
ATOM     89 HH22 ARG A   8       4.424 -14.219  -3.197  1.00  0.00           H  
ATOM     90  N   PRO A   9       0.340  -7.716  -8.859  1.00  0.00           N  
ATOM     91  CA  PRO A   9      -0.500  -6.556  -9.171  1.00  0.00           C  
ATOM     92  C   PRO A   9      -1.539  -6.285  -8.088  1.00  0.00           C  
ATOM     93  O   PRO A   9      -2.285  -7.180  -7.692  1.00  0.00           O  
ATOM     94  CB  PRO A   9      -1.184  -6.956 -10.480  1.00  0.00           C  
ATOM     95  CG  PRO A   9      -1.190  -8.446 -10.465  1.00  0.00           C  
ATOM     96  CD  PRO A   9       0.066  -8.858  -9.748  1.00  0.00           C  
ATOM     97  HA  PRO A   9       0.094  -5.668  -9.329  1.00  0.00           H  
ATOM     98  HB2 PRO A   9      -2.188  -6.556 -10.501  1.00  0.00           H  
ATOM     99  HB3 PRO A   9      -0.620  -6.572 -11.317  1.00  0.00           H  
ATOM    100  HG2 PRO A   9      -2.059  -8.804  -9.936  1.00  0.00           H  
ATOM    101  HG3 PRO A   9      -1.184  -8.822 -11.477  1.00  0.00           H  
ATOM    102  HD2 PRO A   9      -0.104  -9.759  -9.177  1.00  0.00           H  
ATOM    103  HD3 PRO A   9       0.873  -9.000 -10.451  1.00  0.00           H  
ATOM    104  N   ALA A  10      -1.582  -5.044  -7.613  1.00  0.00           N  
ATOM    105  CA  ALA A  10      -2.532  -4.655  -6.578  1.00  0.00           C  
ATOM    106  C   ALA A  10      -3.153  -3.297  -6.886  1.00  0.00           C  
ATOM    107  O   ALA A  10      -2.483  -2.398  -7.395  1.00  0.00           O  
ATOM    108  CB  ALA A  10      -1.849  -4.629  -5.219  1.00  0.00           C  
ATOM    109  H   ALA A  10      -0.962  -4.375  -7.969  1.00  0.00           H  
ATOM    110  HA  ALA A  10      -3.315  -5.399  -6.547  1.00  0.00           H  
ATOM    111  HB1 ALA A  10      -2.087  -3.704  -4.715  1.00  0.00           H  
ATOM    112  HB2 ALA A  10      -2.197  -5.462  -4.626  1.00  0.00           H  
ATOM    113  HB3 ALA A  10      -0.780  -4.703  -5.351  1.00  0.00           H  
ATOM    114  N   ARG A  11      -4.437  -3.155  -6.574  1.00  0.00           N  
ATOM    115  CA  ARG A  11      -5.149  -1.906  -6.820  1.00  0.00           C  
ATOM    116  C   ARG A  11      -5.602  -1.272  -5.508  1.00  0.00           C  
ATOM    117  O   ARG A  11      -6.162  -1.944  -4.642  1.00  0.00           O  
ATOM    118  CB  ARG A  11      -6.359  -2.154  -7.723  1.00  0.00           C  
ATOM    119  CG  ARG A  11      -7.200  -0.912  -7.967  1.00  0.00           C  
ATOM    120  CD  ARG A  11      -7.932  -0.987  -9.298  1.00  0.00           C  
ATOM    121  NE  ARG A  11      -9.146  -0.176  -9.302  1.00  0.00           N  
ATOM    122  CZ  ARG A  11     -10.163  -0.378 -10.133  1.00  0.00           C  
ATOM    123  NH1 ARG A  11     -10.111  -1.360 -11.022  1.00  0.00           N  
ATOM    124  NH2 ARG A  11     -11.234   0.403 -10.075  1.00  0.00           N  
ATOM    125  H   ARG A  11      -4.918  -3.908  -6.170  1.00  0.00           H  
ATOM    126  HA  ARG A  11      -4.471  -1.230  -7.318  1.00  0.00           H  
ATOM    127  HB2 ARG A  11      -6.012  -2.520  -8.678  1.00  0.00           H  
ATOM    128  HB3 ARG A  11      -6.987  -2.903  -7.266  1.00  0.00           H  
ATOM    129  HG2 ARG A  11      -7.928  -0.819  -7.174  1.00  0.00           H  
ATOM    130  HG3 ARG A  11      -6.555  -0.046  -7.969  1.00  0.00           H  
ATOM    131  HD2 ARG A  11      -7.273  -0.635 -10.077  1.00  0.00           H  
ATOM    132  HD3 ARG A  11      -8.197  -2.016  -9.489  1.00  0.00           H  
ATOM    133  HE  ARG A  11      -9.205   0.556  -8.653  1.00  0.00           H  
ATOM    134 HH11 ARG A  11      -9.306  -1.951 -11.067  1.00  0.00           H  
ATOM    135 HH12 ARG A  11     -10.878  -1.511 -11.646  1.00  0.00           H  
ATOM    136 HH21 ARG A  11     -11.276   1.145  -9.407  1.00  0.00           H  
ATOM    137 HH22 ARG A  11     -11.998   0.251 -10.701  1.00  0.00           H  
ATOM    138  N   ALA A  12      -5.354   0.026  -5.368  1.00  0.00           N  
ATOM    139  CA  ALA A  12      -5.736   0.752  -4.163  1.00  0.00           C  
ATOM    140  C   ALA A  12      -7.223   1.093  -4.177  1.00  0.00           C  
ATOM    141  O   ALA A  12      -7.697   1.813  -5.056  1.00  0.00           O  
ATOM    142  CB  ALA A  12      -4.904   2.018  -4.023  1.00  0.00           C  
ATOM    143  H   ALA A  12      -4.904   0.508  -6.094  1.00  0.00           H  
ATOM    144  HA  ALA A  12      -5.530   0.118  -3.313  1.00  0.00           H  
ATOM    145  HB1 ALA A  12      -4.055   1.820  -3.384  1.00  0.00           H  
ATOM    146  HB2 ALA A  12      -4.558   2.331  -4.996  1.00  0.00           H  
ATOM    147  HB3 ALA A  12      -5.508   2.799  -3.586  1.00  0.00           H  
ATOM    148  N   LYS A  13      -7.953   0.572  -3.197  1.00  0.00           N  
ATOM    149  CA  LYS A  13      -9.386   0.821  -3.095  1.00  0.00           C  
ATOM    150  C   LYS A  13      -9.658   2.213  -2.534  1.00  0.00           C  
ATOM    151  O   LYS A  13     -10.636   2.863  -2.904  1.00  0.00           O  
ATOM    152  CB  LYS A  13     -10.047  -0.236  -2.207  1.00  0.00           C  
ATOM    153  CG  LYS A  13     -10.297  -1.556  -2.916  1.00  0.00           C  
ATOM    154  CD  LYS A  13     -11.581  -1.519  -3.727  1.00  0.00           C  
ATOM    155  CE  LYS A  13     -12.808  -1.519  -2.828  1.00  0.00           C  
ATOM    156  NZ  LYS A  13     -14.000  -2.088  -3.516  1.00  0.00           N  
ATOM    157  H   LYS A  13      -7.518   0.006  -2.525  1.00  0.00           H  
ATOM    158  HA  LYS A  13      -9.806   0.758  -4.088  1.00  0.00           H  
ATOM    159  HB2 LYS A  13      -9.409  -0.423  -1.356  1.00  0.00           H  
ATOM    160  HB3 LYS A  13     -10.995   0.146  -1.859  1.00  0.00           H  
ATOM    161  HG2 LYS A  13      -9.470  -1.759  -3.581  1.00  0.00           H  
ATOM    162  HG3 LYS A  13     -10.370  -2.342  -2.178  1.00  0.00           H  
ATOM    163  HD2 LYS A  13     -11.590  -0.623  -4.330  1.00  0.00           H  
ATOM    164  HD3 LYS A  13     -11.616  -2.388  -4.369  1.00  0.00           H  
ATOM    165  HE2 LYS A  13     -12.595  -2.108  -1.950  1.00  0.00           H  
ATOM    166  HE3 LYS A  13     -13.023  -0.501  -2.536  1.00  0.00           H  
ATOM    167  HZ1 LYS A  13     -14.383  -2.884  -2.967  1.00  0.00           H  
ATOM    168  HZ2 LYS A  13     -13.737  -2.429  -4.462  1.00  0.00           H  
ATOM    169  HZ3 LYS A  13     -14.737  -1.361  -3.614  1.00  0.00           H  
ATOM    170  N   PHE A  14      -8.785   2.667  -1.641  1.00  0.00           N  
ATOM    171  CA  PHE A  14      -8.931   3.982  -1.029  1.00  0.00           C  
ATOM    172  C   PHE A  14      -7.645   4.792  -1.168  1.00  0.00           C  
ATOM    173  O   PHE A  14      -6.636   4.294  -1.668  1.00  0.00           O  
ATOM    174  CB  PHE A  14      -9.301   3.843   0.449  1.00  0.00           C  
ATOM    175  CG  PHE A  14     -10.461   2.920   0.691  1.00  0.00           C  
ATOM    176  CD1 PHE A  14     -11.764   3.376   0.570  1.00  0.00           C  
ATOM    177  CD2 PHE A  14     -10.249   1.596   1.041  1.00  0.00           C  
ATOM    178  CE1 PHE A  14     -12.833   2.530   0.793  1.00  0.00           C  
ATOM    179  CE2 PHE A  14     -11.314   0.744   1.265  1.00  0.00           C  
ATOM    180  CZ  PHE A  14     -12.608   1.212   1.140  1.00  0.00           C  
ATOM    181  H   PHE A  14      -8.025   2.102  -1.386  1.00  0.00           H  
ATOM    182  HA  PHE A  14      -9.725   4.500  -1.543  1.00  0.00           H  
ATOM    183  HB2 PHE A  14      -8.452   3.456   0.991  1.00  0.00           H  
ATOM    184  HB3 PHE A  14      -9.561   4.815   0.841  1.00  0.00           H  
ATOM    185  HD1 PHE A  14     -11.942   4.406   0.297  1.00  0.00           H  
ATOM    186  HD2 PHE A  14      -9.237   1.230   1.139  1.00  0.00           H  
ATOM    187  HE1 PHE A  14     -13.844   2.897   0.694  1.00  0.00           H  
ATOM    188  HE2 PHE A  14     -11.135  -0.285   1.536  1.00  0.00           H  
ATOM    189  HZ  PHE A  14     -13.442   0.548   1.315  1.00  0.00           H  
ATOM    190  N   ASP A  15      -7.690   6.043  -0.723  1.00  0.00           N  
ATOM    191  CA  ASP A  15      -6.529   6.923  -0.797  1.00  0.00           C  
ATOM    192  C   ASP A  15      -5.674   6.801   0.461  1.00  0.00           C  
ATOM    193  O   ASP A  15      -5.984   7.393   1.495  1.00  0.00           O  
ATOM    194  CB  ASP A  15      -6.974   8.374  -0.987  1.00  0.00           C  
ATOM    195  CG  ASP A  15      -8.253   8.691  -0.238  1.00  0.00           C  
ATOM    196  OD1 ASP A  15      -8.487   8.075   0.823  1.00  0.00           O  
ATOM    197  OD2 ASP A  15      -9.020   9.554  -0.713  1.00  0.00           O  
ATOM    198  H   ASP A  15      -8.523   6.383  -0.335  1.00  0.00           H  
ATOM    199  HA  ASP A  15      -5.939   6.622  -1.649  1.00  0.00           H  
ATOM    200  HB2 ASP A  15      -6.196   9.032  -0.628  1.00  0.00           H  
ATOM    201  HB3 ASP A  15      -7.138   8.558  -2.039  1.00  0.00           H  
ATOM    202  N   PHE A  16      -4.597   6.028   0.365  1.00  0.00           N  
ATOM    203  CA  PHE A  16      -3.698   5.827   1.495  1.00  0.00           C  
ATOM    204  C   PHE A  16      -2.627   6.913   1.538  1.00  0.00           C  
ATOM    205  O   PHE A  16      -2.031   7.256   0.517  1.00  0.00           O  
ATOM    206  CB  PHE A  16      -3.039   4.449   1.410  1.00  0.00           C  
ATOM    207  CG  PHE A  16      -2.175   4.123   2.595  1.00  0.00           C  
ATOM    208  CD1 PHE A  16      -2.734   3.624   3.760  1.00  0.00           C  
ATOM    209  CD2 PHE A  16      -0.804   4.317   2.543  1.00  0.00           C  
ATOM    210  CE1 PHE A  16      -1.942   3.323   4.852  1.00  0.00           C  
ATOM    211  CE2 PHE A  16      -0.007   4.017   3.632  1.00  0.00           C  
ATOM    212  CZ  PHE A  16      -0.576   3.521   4.788  1.00  0.00           C  
ATOM    213  H   PHE A  16      -4.403   5.583  -0.487  1.00  0.00           H  
ATOM    214  HA  PHE A  16      -4.285   5.880   2.398  1.00  0.00           H  
ATOM    215  HB2 PHE A  16      -3.807   3.693   1.343  1.00  0.00           H  
ATOM    216  HB3 PHE A  16      -2.421   4.407   0.526  1.00  0.00           H  
ATOM    217  HD1 PHE A  16      -3.802   3.469   3.811  1.00  0.00           H  
ATOM    218  HD2 PHE A  16      -0.357   4.706   1.640  1.00  0.00           H  
ATOM    219  HE1 PHE A  16      -2.391   2.935   5.755  1.00  0.00           H  
ATOM    220  HE2 PHE A  16       1.061   4.173   3.579  1.00  0.00           H  
ATOM    221  HZ  PHE A  16       0.044   3.286   5.640  1.00  0.00           H  
ATOM    222  N   LYS A  17      -2.388   7.452   2.729  1.00  0.00           N  
ATOM    223  CA  LYS A  17      -1.390   8.500   2.909  1.00  0.00           C  
ATOM    224  C   LYS A  17      -0.196   7.982   3.706  1.00  0.00           C  
ATOM    225  O   LYS A  17      -0.344   7.539   4.845  1.00  0.00           O  
ATOM    226  CB  LYS A  17      -2.008   9.705   3.620  1.00  0.00           C  
ATOM    227  CG  LYS A  17      -2.607  10.730   2.672  1.00  0.00           C  
ATOM    228  CD  LYS A  17      -1.584  11.776   2.263  1.00  0.00           C  
ATOM    229  CE  LYS A  17      -0.667  11.261   1.164  1.00  0.00           C  
ATOM    230  NZ  LYS A  17       0.178  12.346   0.593  1.00  0.00           N  
ATOM    231  H   LYS A  17      -2.896   7.137   3.507  1.00  0.00           H  
ATOM    232  HA  LYS A  17      -1.049   8.805   1.931  1.00  0.00           H  
ATOM    233  HB2 LYS A  17      -2.788   9.357   4.281  1.00  0.00           H  
ATOM    234  HB3 LYS A  17      -1.242  10.193   4.207  1.00  0.00           H  
ATOM    235  HG2 LYS A  17      -2.961  10.223   1.786  1.00  0.00           H  
ATOM    236  HG3 LYS A  17      -3.434  11.221   3.164  1.00  0.00           H  
ATOM    237  HD2 LYS A  17      -2.102  12.652   1.903  1.00  0.00           H  
ATOM    238  HD3 LYS A  17      -0.986  12.039   3.125  1.00  0.00           H  
ATOM    239  HE2 LYS A  17      -0.027  10.497   1.577  1.00  0.00           H  
ATOM    240  HE3 LYS A  17      -1.274  10.836   0.378  1.00  0.00           H  
ATOM    241  HZ1 LYS A  17       1.082  11.955   0.259  1.00  0.00           H  
ATOM    242  HZ2 LYS A  17       0.371  13.067   1.316  1.00  0.00           H  
ATOM    243  HZ3 LYS A  17      -0.310  12.795  -0.208  1.00  0.00           H  
ATOM    244  N   ALA A  18       0.985   8.044   3.101  1.00  0.00           N  
ATOM    245  CA  ALA A  18       2.204   7.585   3.756  1.00  0.00           C  
ATOM    246  C   ALA A  18       2.799   8.679   4.636  1.00  0.00           C  
ATOM    247  O   ALA A  18       3.385   9.639   4.136  1.00  0.00           O  
ATOM    248  CB  ALA A  18       3.220   7.127   2.720  1.00  0.00           C  
ATOM    249  H   ALA A  18       1.039   8.408   2.193  1.00  0.00           H  
ATOM    250  HA  ALA A  18       1.951   6.736   4.375  1.00  0.00           H  
ATOM    251  HB1 ALA A  18       3.501   6.104   2.921  1.00  0.00           H  
ATOM    252  HB2 ALA A  18       2.784   7.194   1.734  1.00  0.00           H  
ATOM    253  HB3 ALA A  18       4.094   7.758   2.770  1.00  0.00           H  
ATOM    254  N   GLN A  19       2.644   8.527   5.947  1.00  0.00           N  
ATOM    255  CA  GLN A  19       3.166   9.503   6.896  1.00  0.00           C  
ATOM    256  C   GLN A  19       4.687   9.574   6.823  1.00  0.00           C  
ATOM    257  O   GLN A  19       5.274  10.654   6.903  1.00  0.00           O  
ATOM    258  CB  GLN A  19       2.727   9.149   8.318  1.00  0.00           C  
ATOM    259  CG  GLN A  19       1.346   9.672   8.677  1.00  0.00           C  
ATOM    260  CD  GLN A  19       1.336  11.166   8.935  1.00  0.00           C  
ATOM    261  OE1 GLN A  19       1.482  11.612  10.073  1.00  0.00           O  
ATOM    262  NE2 GLN A  19       1.164  11.948   7.876  1.00  0.00           N  
ATOM    263  H   GLN A  19       2.167   7.740   6.284  1.00  0.00           H  
ATOM    264  HA  GLN A  19       2.760  10.469   6.634  1.00  0.00           H  
ATOM    265  HB2 GLN A  19       2.720   8.074   8.422  1.00  0.00           H  
ATOM    266  HB3 GLN A  19       3.439   9.566   9.016  1.00  0.00           H  
ATOM    267  HG2 GLN A  19       0.671   9.459   7.861  1.00  0.00           H  
ATOM    268  HG3 GLN A  19       1.004   9.165   9.567  1.00  0.00           H  
ATOM    269 HE21 GLN A  19       1.053  11.523   7.000  1.00  0.00           H  
ATOM    270 HE22 GLN A  19       1.153  12.918   8.014  1.00  0.00           H  
ATOM    271  N   THR A  20       5.322   8.416   6.671  1.00  0.00           N  
ATOM    272  CA  THR A  20       6.776   8.346   6.589  1.00  0.00           C  
ATOM    273  C   THR A  20       7.219   7.420   5.462  1.00  0.00           C  
ATOM    274  O   THR A  20       6.409   6.688   4.891  1.00  0.00           O  
ATOM    275  CB  THR A  20       7.390   7.855   7.913  1.00  0.00           C  
ATOM    276  OG1 THR A  20       6.774   6.625   8.313  1.00  0.00           O  
ATOM    277  CG2 THR A  20       7.216   8.895   9.009  1.00  0.00           C  
ATOM    278  H   THR A  20       4.799   7.589   6.614  1.00  0.00           H  
ATOM    279  HA  THR A  20       7.147   9.341   6.391  1.00  0.00           H  
ATOM    280  HB  THR A  20       8.447   7.687   7.761  1.00  0.00           H  
ATOM    281  HG1 THR A  20       7.109   6.365   9.175  1.00  0.00           H  
ATOM    282 HG21 THR A  20       6.183   9.208   9.048  1.00  0.00           H  
ATOM    283 HG22 THR A  20       7.844   9.748   8.799  1.00  0.00           H  
ATOM    284 HG23 THR A  20       7.497   8.466   9.959  1.00  0.00           H  
ATOM    285  N   LEU A  21       8.508   7.457   5.145  1.00  0.00           N  
ATOM    286  CA  LEU A  21       9.060   6.620   4.086  1.00  0.00           C  
ATOM    287  C   LEU A  21       8.627   5.167   4.258  1.00  0.00           C  
ATOM    288  O   LEU A  21       8.153   4.533   3.315  1.00  0.00           O  
ATOM    289  CB  LEU A  21      10.587   6.711   4.079  1.00  0.00           C  
ATOM    290  CG  LEU A  21      11.296   6.023   2.912  1.00  0.00           C  
ATOM    291  CD1 LEU A  21      10.954   6.711   1.600  1.00  0.00           C  
ATOM    292  CD2 LEU A  21      12.801   6.011   3.134  1.00  0.00           C  
ATOM    293  H   LEU A  21       9.105   8.060   5.635  1.00  0.00           H  
ATOM    294  HA  LEU A  21       8.682   6.986   3.143  1.00  0.00           H  
ATOM    295  HB2 LEU A  21      10.856   7.756   4.059  1.00  0.00           H  
ATOM    296  HB3 LEU A  21      10.948   6.266   4.996  1.00  0.00           H  
ATOM    297  HG  LEU A  21      10.958   4.997   2.848  1.00  0.00           H  
ATOM    298 HD11 LEU A  21      11.864   7.030   1.114  1.00  0.00           H  
ATOM    299 HD12 LEU A  21      10.330   7.570   1.796  1.00  0.00           H  
ATOM    300 HD13 LEU A  21      10.426   6.021   0.958  1.00  0.00           H  
ATOM    301 HD21 LEU A  21      13.009   5.838   4.180  1.00  0.00           H  
ATOM    302 HD22 LEU A  21      13.216   6.963   2.838  1.00  0.00           H  
ATOM    303 HD23 LEU A  21      13.246   5.224   2.544  1.00  0.00           H  
ATOM    304  N   LYS A  22       8.790   4.646   5.469  1.00  0.00           N  
ATOM    305  CA  LYS A  22       8.414   3.270   5.768  1.00  0.00           C  
ATOM    306  C   LYS A  22       7.133   2.885   5.034  1.00  0.00           C  
ATOM    307  O   LYS A  22       7.022   1.783   4.497  1.00  0.00           O  
ATOM    308  CB  LYS A  22       8.225   3.087   7.275  1.00  0.00           C  
ATOM    309  CG  LYS A  22       9.506   2.732   8.010  1.00  0.00           C  
ATOM    310  CD  LYS A  22       9.890   1.278   7.790  1.00  0.00           C  
ATOM    311  CE  LYS A  22       9.262   0.371   8.837  1.00  0.00           C  
ATOM    312  NZ  LYS A  22       9.572  -1.064   8.585  1.00  0.00           N  
ATOM    313  H   LYS A  22       9.174   5.202   6.181  1.00  0.00           H  
ATOM    314  HA  LYS A  22       9.213   2.627   5.433  1.00  0.00           H  
ATOM    315  HB2 LYS A  22       7.838   4.005   7.692  1.00  0.00           H  
ATOM    316  HB3 LYS A  22       7.508   2.296   7.443  1.00  0.00           H  
ATOM    317  HG2 LYS A  22      10.304   3.362   7.649  1.00  0.00           H  
ATOM    318  HG3 LYS A  22       9.362   2.900   9.068  1.00  0.00           H  
ATOM    319  HD2 LYS A  22       9.551   0.969   6.812  1.00  0.00           H  
ATOM    320  HD3 LYS A  22      10.966   1.187   7.846  1.00  0.00           H  
ATOM    321  HE2 LYS A  22       9.643   0.647   9.808  1.00  0.00           H  
ATOM    322  HE3 LYS A  22       8.191   0.508   8.817  1.00  0.00           H  
ATOM    323  HZ1 LYS A  22       8.768  -1.658   8.872  1.00  0.00           H  
ATOM    324  HZ2 LYS A  22      10.411  -1.349   9.128  1.00  0.00           H  
ATOM    325  HZ3 LYS A  22       9.758  -1.217   7.573  1.00  0.00           H  
ATOM    326  N   GLU A  23       6.169   3.800   5.015  1.00  0.00           N  
ATOM    327  CA  GLU A  23       4.897   3.555   4.345  1.00  0.00           C  
ATOM    328  C   GLU A  23       4.876   4.202   2.964  1.00  0.00           C  
ATOM    329  O   GLU A  23       5.516   5.230   2.737  1.00  0.00           O  
ATOM    330  CB  GLU A  23       3.740   4.092   5.190  1.00  0.00           C  
ATOM    331  CG  GLU A  23       3.293   3.139   6.286  1.00  0.00           C  
ATOM    332  CD  GLU A  23       2.534   3.841   7.396  1.00  0.00           C  
ATOM    333  OE1 GLU A  23       1.338   4.141   7.198  1.00  0.00           O  
ATOM    334  OE2 GLU A  23       3.136   4.090   8.461  1.00  0.00           O  
ATOM    335  H   GLU A  23       6.317   4.660   5.461  1.00  0.00           H  
ATOM    336  HA  GLU A  23       4.782   2.488   4.232  1.00  0.00           H  
ATOM    337  HB2 GLU A  23       4.046   5.020   5.650  1.00  0.00           H  
ATOM    338  HB3 GLU A  23       2.897   4.284   4.543  1.00  0.00           H  
ATOM    339  HG2 GLU A  23       2.650   2.388   5.852  1.00  0.00           H  
ATOM    340  HG3 GLU A  23       4.165   2.664   6.710  1.00  0.00           H  
ATOM    341  N   LEU A  24       4.135   3.594   2.044  1.00  0.00           N  
ATOM    342  CA  LEU A  24       4.030   4.109   0.683  1.00  0.00           C  
ATOM    343  C   LEU A  24       2.620   4.618   0.401  1.00  0.00           C  
ATOM    344  O   LEU A  24       1.624   3.964   0.711  1.00  0.00           O  
ATOM    345  CB  LEU A  24       4.403   3.021  -0.326  1.00  0.00           C  
ATOM    346  CG  LEU A  24       4.337   3.422  -1.800  1.00  0.00           C  
ATOM    347  CD1 LEU A  24       5.577   4.208  -2.195  1.00  0.00           C  
ATOM    348  CD2 LEU A  24       4.180   2.191  -2.681  1.00  0.00           C  
ATOM    349  H   LEU A  24       3.648   2.779   2.284  1.00  0.00           H  
ATOM    350  HA  LEU A  24       4.723   4.932   0.586  1.00  0.00           H  
ATOM    351  HB2 LEU A  24       5.413   2.706  -0.114  1.00  0.00           H  
ATOM    352  HB3 LEU A  24       3.729   2.189  -0.178  1.00  0.00           H  
ATOM    353  HG  LEU A  24       3.476   4.058  -1.956  1.00  0.00           H  
ATOM    354 HD11 LEU A  24       5.340   4.865  -3.018  1.00  0.00           H  
ATOM    355 HD12 LEU A  24       6.357   3.523  -2.495  1.00  0.00           H  
ATOM    356 HD13 LEU A  24       5.917   4.793  -1.353  1.00  0.00           H  
ATOM    357 HD21 LEU A  24       4.786   2.304  -3.568  1.00  0.00           H  
ATOM    358 HD22 LEU A  24       3.143   2.081  -2.965  1.00  0.00           H  
ATOM    359 HD23 LEU A  24       4.500   1.315  -2.136  1.00  0.00           H  
ATOM    360  N   PRO A  25       2.531   5.813  -0.203  1.00  0.00           N  
ATOM    361  CA  PRO A  25       1.248   6.435  -0.542  1.00  0.00           C  
ATOM    362  C   PRO A  25       0.529   5.702  -1.670  1.00  0.00           C  
ATOM    363  O   PRO A  25       1.162   5.186  -2.592  1.00  0.00           O  
ATOM    364  CB  PRO A  25       1.645   7.845  -0.988  1.00  0.00           C  
ATOM    365  CG  PRO A  25       3.051   7.711  -1.460  1.00  0.00           C  
ATOM    366  CD  PRO A  25       3.677   6.648  -0.601  1.00  0.00           C  
ATOM    367  HA  PRO A  25       0.598   6.497   0.318  1.00  0.00           H  
ATOM    368  HB2 PRO A  25       0.989   8.171  -1.784  1.00  0.00           H  
ATOM    369  HB3 PRO A  25       1.572   8.524  -0.153  1.00  0.00           H  
ATOM    370  HG2 PRO A  25       3.064   7.411  -2.497  1.00  0.00           H  
ATOM    371  HG3 PRO A  25       3.571   8.649  -1.333  1.00  0.00           H  
ATOM    372  HD2 PRO A  25       4.393   6.074  -1.172  1.00  0.00           H  
ATOM    373  HD3 PRO A  25       4.150   7.090   0.264  1.00  0.00           H  
ATOM    374  N   LEU A  26      -0.796   5.660  -1.590  1.00  0.00           N  
ATOM    375  CA  LEU A  26      -1.603   4.990  -2.605  1.00  0.00           C  
ATOM    376  C   LEU A  26      -2.868   5.786  -2.908  1.00  0.00           C  
ATOM    377  O   LEU A  26      -3.614   6.151  -2.000  1.00  0.00           O  
ATOM    378  CB  LEU A  26      -1.972   3.580  -2.142  1.00  0.00           C  
ATOM    379  CG  LEU A  26      -0.812   2.703  -1.670  1.00  0.00           C  
ATOM    380  CD1 LEU A  26      -1.335   1.446  -0.992  1.00  0.00           C  
ATOM    381  CD2 LEU A  26       0.095   2.343  -2.838  1.00  0.00           C  
ATOM    382  H   LEU A  26      -1.244   6.089  -0.832  1.00  0.00           H  
ATOM    383  HA  LEU A  26      -1.011   4.921  -3.506  1.00  0.00           H  
ATOM    384  HB2 LEU A  26      -2.670   3.673  -1.324  1.00  0.00           H  
ATOM    385  HB3 LEU A  26      -2.454   3.077  -2.969  1.00  0.00           H  
ATOM    386  HG  LEU A  26      -0.225   3.252  -0.946  1.00  0.00           H  
ATOM    387 HD11 LEU A  26      -0.605   0.656  -1.086  1.00  0.00           H  
ATOM    388 HD12 LEU A  26      -2.258   1.140  -1.462  1.00  0.00           H  
ATOM    389 HD13 LEU A  26      -1.514   1.649   0.054  1.00  0.00           H  
ATOM    390 HD21 LEU A  26      -0.022   1.296  -3.074  1.00  0.00           H  
ATOM    391 HD22 LEU A  26       1.123   2.539  -2.569  1.00  0.00           H  
ATOM    392 HD23 LEU A  26      -0.173   2.939  -3.698  1.00  0.00           H  
ATOM    393  N   GLN A  27      -3.102   6.049  -4.189  1.00  0.00           N  
ATOM    394  CA  GLN A  27      -4.279   6.801  -4.611  1.00  0.00           C  
ATOM    395  C   GLN A  27      -5.386   5.862  -5.077  1.00  0.00           C  
ATOM    396  O   GLN A  27      -5.120   4.817  -5.671  1.00  0.00           O  
ATOM    397  CB  GLN A  27      -3.913   7.774  -5.734  1.00  0.00           C  
ATOM    398  CG  GLN A  27      -5.116   8.294  -6.504  1.00  0.00           C  
ATOM    399  CD  GLN A  27      -4.862   9.647  -7.139  1.00  0.00           C  
ATOM    400  OE1 GLN A  27      -4.341  10.559  -6.496  1.00  0.00           O  
ATOM    401  NE2 GLN A  27      -5.228   9.784  -8.408  1.00  0.00           N  
ATOM    402  H   GLN A  27      -2.470   5.732  -4.866  1.00  0.00           H  
ATOM    403  HA  GLN A  27      -4.635   7.364  -3.762  1.00  0.00           H  
ATOM    404  HB2 GLN A  27      -3.393   8.618  -5.307  1.00  0.00           H  
ATOM    405  HB3 GLN A  27      -3.257   7.271  -6.430  1.00  0.00           H  
ATOM    406  HG2 GLN A  27      -5.360   7.588  -7.284  1.00  0.00           H  
ATOM    407  HG3 GLN A  27      -5.951   8.382  -5.825  1.00  0.00           H  
ATOM    408 HE21 GLN A  27      -5.638   9.014  -8.857  1.00  0.00           H  
ATOM    409 HE22 GLN A  27      -5.076  10.648  -8.843  1.00  0.00           H  
ATOM    410  N   LYS A  28      -6.630   6.240  -4.803  1.00  0.00           N  
ATOM    411  CA  LYS A  28      -7.780   5.433  -5.195  1.00  0.00           C  
ATOM    412  C   LYS A  28      -7.696   5.046  -6.668  1.00  0.00           C  
ATOM    413  O   LYS A  28      -7.899   5.878  -7.551  1.00  0.00           O  
ATOM    414  CB  LYS A  28      -9.079   6.197  -4.930  1.00  0.00           C  
ATOM    415  CG  LYS A  28     -10.318   5.319  -4.958  1.00  0.00           C  
ATOM    416  CD  LYS A  28     -11.495   5.993  -4.274  1.00  0.00           C  
ATOM    417  CE  LYS A  28     -12.815   5.351  -4.673  1.00  0.00           C  
ATOM    418  NZ  LYS A  28     -13.350   5.924  -5.939  1.00  0.00           N  
ATOM    419  H   LYS A  28      -6.779   7.085  -4.327  1.00  0.00           H  
ATOM    420  HA  LYS A  28      -7.773   4.534  -4.597  1.00  0.00           H  
ATOM    421  HB2 LYS A  28      -9.016   6.665  -3.958  1.00  0.00           H  
ATOM    422  HB3 LYS A  28      -9.191   6.965  -5.683  1.00  0.00           H  
ATOM    423  HG2 LYS A  28     -10.581   5.116  -5.986  1.00  0.00           H  
ATOM    424  HG3 LYS A  28     -10.101   4.390  -4.450  1.00  0.00           H  
ATOM    425  HD2 LYS A  28     -11.376   5.907  -3.204  1.00  0.00           H  
ATOM    426  HD3 LYS A  28     -11.513   7.037  -4.553  1.00  0.00           H  
ATOM    427  HE2 LYS A  28     -12.659   4.291  -4.806  1.00  0.00           H  
ATOM    428  HE3 LYS A  28     -13.532   5.512  -3.882  1.00  0.00           H  
ATOM    429  HZ1 LYS A  28     -12.911   5.456  -6.757  1.00  0.00           H  
ATOM    430  HZ2 LYS A  28     -13.144   6.943  -5.985  1.00  0.00           H  
ATOM    431  HZ3 LYS A  28     -14.380   5.788  -5.986  1.00  0.00           H  
ATOM    432  N   GLY A  29      -7.398   3.776  -6.925  1.00  0.00           N  
ATOM    433  CA  GLY A  29      -7.295   3.301  -8.292  1.00  0.00           C  
ATOM    434  C   GLY A  29      -5.868   3.310  -8.803  1.00  0.00           C  
ATOM    435  O   GLY A  29      -5.626   3.555  -9.985  1.00  0.00           O  
ATOM    436  H   GLY A  29      -7.247   3.157  -6.180  1.00  0.00           H  
ATOM    437  HA2 GLY A  29      -7.677   2.292  -8.341  1.00  0.00           H  
ATOM    438  HA3 GLY A  29      -7.896   3.934  -8.928  1.00  0.00           H  
ATOM    439  N   ASP A  30      -4.920   3.043  -7.911  1.00  0.00           N  
ATOM    440  CA  ASP A  30      -3.509   3.022  -8.278  1.00  0.00           C  
ATOM    441  C   ASP A  30      -2.981   1.591  -8.327  1.00  0.00           C  
ATOM    442  O   ASP A  30      -3.295   0.774  -7.461  1.00  0.00           O  
ATOM    443  CB  ASP A  30      -2.689   3.847  -7.284  1.00  0.00           C  
ATOM    444  CG  ASP A  30      -2.655   5.319  -7.644  1.00  0.00           C  
ATOM    445  OD1 ASP A  30      -3.614   5.795  -8.288  1.00  0.00           O  
ATOM    446  OD2 ASP A  30      -1.671   5.995  -7.281  1.00  0.00           O  
ATOM    447  H   ASP A  30      -5.176   2.855  -6.984  1.00  0.00           H  
ATOM    448  HA  ASP A  30      -3.415   3.460  -9.260  1.00  0.00           H  
ATOM    449  HB2 ASP A  30      -3.122   3.746  -6.299  1.00  0.00           H  
ATOM    450  HB3 ASP A  30      -1.676   3.475  -7.268  1.00  0.00           H  
ATOM    451  N   ILE A  31      -2.180   1.296  -9.345  1.00  0.00           N  
ATOM    452  CA  ILE A  31      -1.610  -0.036  -9.506  1.00  0.00           C  
ATOM    453  C   ILE A  31      -0.205  -0.107  -8.917  1.00  0.00           C  
ATOM    454  O   ILE A  31       0.642   0.741  -9.199  1.00  0.00           O  
ATOM    455  CB  ILE A  31      -1.554  -0.448 -10.989  1.00  0.00           C  
ATOM    456  CG1 ILE A  31      -2.952  -0.394 -11.609  1.00  0.00           C  
ATOM    457  CG2 ILE A  31      -0.960  -1.842 -11.129  1.00  0.00           C  
ATOM    458  CD1 ILE A  31      -3.936  -1.344 -10.964  1.00  0.00           C  
ATOM    459  H   ILE A  31      -1.967   1.990 -10.002  1.00  0.00           H  
ATOM    460  HA  ILE A  31      -2.245  -0.736  -8.982  1.00  0.00           H  
ATOM    461  HB  ILE A  31      -0.910   0.245 -11.509  1.00  0.00           H  
ATOM    462 HG12 ILE A  31      -3.344   0.606 -11.511  1.00  0.00           H  
ATOM    463 HG13 ILE A  31      -2.882  -0.647 -12.657  1.00  0.00           H  
ATOM    464 HG21 ILE A  31      -0.183  -1.828 -11.879  1.00  0.00           H  
ATOM    465 HG22 ILE A  31      -0.541  -2.151 -10.183  1.00  0.00           H  
ATOM    466 HG23 ILE A  31      -1.733  -2.535 -11.424  1.00  0.00           H  
ATOM    467 HD11 ILE A  31      -4.531  -1.821 -11.729  1.00  0.00           H  
ATOM    468 HD12 ILE A  31      -3.399  -2.095 -10.405  1.00  0.00           H  
ATOM    469 HD13 ILE A  31      -4.584  -0.793 -10.297  1.00  0.00           H  
ATOM    470  N   VAL A  32       0.036  -1.126  -8.098  1.00  0.00           N  
ATOM    471  CA  VAL A  32       1.339  -1.311  -7.471  1.00  0.00           C  
ATOM    472  C   VAL A  32       1.771  -2.772  -7.521  1.00  0.00           C  
ATOM    473  O   VAL A  32       0.961  -3.661  -7.784  1.00  0.00           O  
ATOM    474  CB  VAL A  32       1.328  -0.840  -6.004  1.00  0.00           C  
ATOM    475  CG1 VAL A  32       1.122   0.665  -5.928  1.00  0.00           C  
ATOM    476  CG2 VAL A  32       0.253  -1.575  -5.218  1.00  0.00           C  
ATOM    477  H   VAL A  32      -0.679  -1.769  -7.912  1.00  0.00           H  
ATOM    478  HA  VAL A  32       2.058  -0.714  -8.013  1.00  0.00           H  
ATOM    479  HB  VAL A  32       2.288  -1.072  -5.566  1.00  0.00           H  
ATOM    480 HG11 VAL A  32       1.699   1.147  -6.703  1.00  0.00           H  
ATOM    481 HG12 VAL A  32       0.074   0.892  -6.063  1.00  0.00           H  
ATOM    482 HG13 VAL A  32       1.447   1.024  -4.962  1.00  0.00           H  
ATOM    483 HG21 VAL A  32      -0.705  -1.424  -5.692  1.00  0.00           H  
ATOM    484 HG22 VAL A  32       0.481  -2.631  -5.195  1.00  0.00           H  
ATOM    485 HG23 VAL A  32       0.220  -1.192  -4.209  1.00  0.00           H  
ATOM    486  N   TYR A  33       3.052  -3.013  -7.267  1.00  0.00           N  
ATOM    487  CA  TYR A  33       3.593  -4.367  -7.285  1.00  0.00           C  
ATOM    488  C   TYR A  33       4.124  -4.760  -5.909  1.00  0.00           C  
ATOM    489  O   TYR A  33       5.090  -4.179  -5.415  1.00  0.00           O  
ATOM    490  CB  TYR A  33       4.709  -4.480  -8.325  1.00  0.00           C  
ATOM    491  CG  TYR A  33       4.209  -4.795  -9.717  1.00  0.00           C  
ATOM    492  CD1 TYR A  33       3.707  -6.052 -10.028  1.00  0.00           C  
ATOM    493  CD2 TYR A  33       4.239  -3.835 -10.721  1.00  0.00           C  
ATOM    494  CE1 TYR A  33       3.251  -6.345 -11.299  1.00  0.00           C  
ATOM    495  CE2 TYR A  33       3.783  -4.118 -11.994  1.00  0.00           C  
ATOM    496  CZ  TYR A  33       3.290  -5.374 -12.278  1.00  0.00           C  
ATOM    497  OH  TYR A  33       2.835  -5.661 -13.544  1.00  0.00           O  
ATOM    498  H   TYR A  33       3.649  -2.263  -7.064  1.00  0.00           H  
ATOM    499  HA  TYR A  33       2.793  -5.041  -7.555  1.00  0.00           H  
ATOM    500  HB2 TYR A  33       5.245  -3.544  -8.370  1.00  0.00           H  
ATOM    501  HB3 TYR A  33       5.389  -5.266  -8.030  1.00  0.00           H  
ATOM    502  HD1 TYR A  33       3.677  -6.810  -9.258  1.00  0.00           H  
ATOM    503  HD2 TYR A  33       4.625  -2.851 -10.495  1.00  0.00           H  
ATOM    504  HE1 TYR A  33       2.864  -7.329 -11.521  1.00  0.00           H  
ATOM    505  HE2 TYR A  33       3.814  -3.358 -12.761  1.00  0.00           H  
ATOM    506  HH  TYR A  33       1.964  -5.276 -13.666  1.00  0.00           H  
ATOM    507  N   ILE A  34       3.484  -5.751  -5.297  1.00  0.00           N  
ATOM    508  CA  ILE A  34       3.892  -6.224  -3.980  1.00  0.00           C  
ATOM    509  C   ILE A  34       5.024  -7.240  -4.086  1.00  0.00           C  
ATOM    510  O   ILE A  34       4.816  -8.373  -4.523  1.00  0.00           O  
ATOM    511  CB  ILE A  34       2.713  -6.863  -3.221  1.00  0.00           C  
ATOM    512  CG1 ILE A  34       1.624  -5.821  -2.957  1.00  0.00           C  
ATOM    513  CG2 ILE A  34       3.195  -7.476  -1.915  1.00  0.00           C  
ATOM    514  CD1 ILE A  34       0.275  -6.426  -2.635  1.00  0.00           C  
ATOM    515  H   ILE A  34       2.721  -6.175  -5.742  1.00  0.00           H  
ATOM    516  HA  ILE A  34       4.240  -5.372  -3.413  1.00  0.00           H  
ATOM    517  HB  ILE A  34       2.306  -7.652  -3.834  1.00  0.00           H  
ATOM    518 HG12 ILE A  34       1.918  -5.205  -2.123  1.00  0.00           H  
ATOM    519 HG13 ILE A  34       1.510  -5.201  -3.835  1.00  0.00           H  
ATOM    520 HG21 ILE A  34       2.660  -7.030  -1.089  1.00  0.00           H  
ATOM    521 HG22 ILE A  34       3.012  -8.540  -1.929  1.00  0.00           H  
ATOM    522 HG23 ILE A  34       4.252  -7.294  -1.799  1.00  0.00           H  
ATOM    523 HD11 ILE A  34       0.383  -7.139  -1.831  1.00  0.00           H  
ATOM    524 HD12 ILE A  34      -0.408  -5.645  -2.337  1.00  0.00           H  
ATOM    525 HD13 ILE A  34      -0.112  -6.927  -3.511  1.00  0.00           H  
ATOM    526  N   TYR A  35       6.221  -6.829  -3.684  1.00  0.00           N  
ATOM    527  CA  TYR A  35       7.386  -7.703  -3.734  1.00  0.00           C  
ATOM    528  C   TYR A  35       7.383  -8.684  -2.565  1.00  0.00           C  
ATOM    529  O   TYR A  35       7.621  -9.879  -2.741  1.00  0.00           O  
ATOM    530  CB  TYR A  35       8.672  -6.875  -3.716  1.00  0.00           C  
ATOM    531  CG  TYR A  35       8.711  -5.794  -4.773  1.00  0.00           C  
ATOM    532  CD1 TYR A  35       8.728  -6.117  -6.124  1.00  0.00           C  
ATOM    533  CD2 TYR A  35       8.731  -4.451  -4.420  1.00  0.00           C  
ATOM    534  CE1 TYR A  35       8.764  -5.133  -7.093  1.00  0.00           C  
ATOM    535  CE2 TYR A  35       8.766  -3.460  -5.382  1.00  0.00           C  
ATOM    536  CZ  TYR A  35       8.783  -3.806  -6.717  1.00  0.00           C  
ATOM    537  OH  TYR A  35       8.818  -2.822  -7.679  1.00  0.00           O  
ATOM    538  H   TYR A  35       6.324  -5.915  -3.346  1.00  0.00           H  
ATOM    539  HA  TYR A  35       7.342  -8.262  -4.658  1.00  0.00           H  
ATOM    540  HB2 TYR A  35       8.773  -6.400  -2.753  1.00  0.00           H  
ATOM    541  HB3 TYR A  35       9.516  -7.530  -3.879  1.00  0.00           H  
ATOM    542  HD1 TYR A  35       8.713  -7.157  -6.416  1.00  0.00           H  
ATOM    543  HD2 TYR A  35       8.717  -4.183  -3.373  1.00  0.00           H  
ATOM    544  HE1 TYR A  35       8.777  -5.403  -8.139  1.00  0.00           H  
ATOM    545  HE2 TYR A  35       8.781  -2.420  -5.088  1.00  0.00           H  
ATOM    546  HH  TYR A  35       8.709  -3.219  -8.546  1.00  0.00           H  
ATOM    547  N   LYS A  36       7.111  -8.169  -1.371  1.00  0.00           N  
ATOM    548  CA  LYS A  36       7.074  -8.997  -0.171  1.00  0.00           C  
ATOM    549  C   LYS A  36       5.861  -8.656   0.688  1.00  0.00           C  
ATOM    550  O   LYS A  36       5.129  -7.710   0.396  1.00  0.00           O  
ATOM    551  CB  LYS A  36       8.357  -8.809   0.642  1.00  0.00           C  
ATOM    552  CG  LYS A  36       8.590  -7.376   1.089  1.00  0.00           C  
ATOM    553  CD  LYS A  36       9.926  -7.222   1.795  1.00  0.00           C  
ATOM    554  CE  LYS A  36       9.860  -7.726   3.229  1.00  0.00           C  
ATOM    555  NZ  LYS A  36      11.187  -7.658   3.903  1.00  0.00           N  
ATOM    556  H   LYS A  36       6.930  -7.208  -1.295  1.00  0.00           H  
ATOM    557  HA  LYS A  36       7.003 -10.028  -0.481  1.00  0.00           H  
ATOM    558  HB2 LYS A  36       8.306  -9.434   1.522  1.00  0.00           H  
ATOM    559  HB3 LYS A  36       9.199  -9.118   0.040  1.00  0.00           H  
ATOM    560  HG2 LYS A  36       8.577  -6.732   0.223  1.00  0.00           H  
ATOM    561  HG3 LYS A  36       7.799  -7.087   1.767  1.00  0.00           H  
ATOM    562  HD2 LYS A  36      10.674  -7.790   1.261  1.00  0.00           H  
ATOM    563  HD3 LYS A  36      10.202  -6.177   1.803  1.00  0.00           H  
ATOM    564  HE2 LYS A  36       9.156  -7.120   3.778  1.00  0.00           H  
ATOM    565  HE3 LYS A  36       9.523  -8.752   3.221  1.00  0.00           H  
ATOM    566  HZ1 LYS A  36      11.903  -7.293   3.243  1.00  0.00           H  
ATOM    567  HZ2 LYS A  36      11.475  -8.605   4.221  1.00  0.00           H  
ATOM    568  HZ3 LYS A  36      11.136  -7.027   4.728  1.00  0.00           H  
ATOM    569  N   GLN A  37       5.655  -9.431   1.747  1.00  0.00           N  
ATOM    570  CA  GLN A  37       4.530  -9.210   2.648  1.00  0.00           C  
ATOM    571  C   GLN A  37       5.016  -8.903   4.061  1.00  0.00           C  
ATOM    572  O   GLN A  37       5.604  -9.757   4.725  1.00  0.00           O  
ATOM    573  CB  GLN A  37       3.615 -10.435   2.666  1.00  0.00           C  
ATOM    574  CG  GLN A  37       2.406 -10.278   3.574  1.00  0.00           C  
ATOM    575  CD  GLN A  37       1.584 -11.548   3.676  1.00  0.00           C  
ATOM    576  OE1 GLN A  37       1.870 -12.542   3.008  1.00  0.00           O  
ATOM    577  NE2 GLN A  37       0.555 -11.522   4.516  1.00  0.00           N  
ATOM    578  H   GLN A  37       6.273 -10.169   1.927  1.00  0.00           H  
ATOM    579  HA  GLN A  37       3.973  -8.362   2.281  1.00  0.00           H  
ATOM    580  HB2 GLN A  37       3.263 -10.622   1.663  1.00  0.00           H  
ATOM    581  HB3 GLN A  37       4.183 -11.289   3.005  1.00  0.00           H  
ATOM    582  HG2 GLN A  37       2.746 -10.009   4.563  1.00  0.00           H  
ATOM    583  HG3 GLN A  37       1.778  -9.491   3.184  1.00  0.00           H  
ATOM    584 HE21 GLN A  37       0.386 -10.695   5.015  1.00  0.00           H  
ATOM    585 HE22 GLN A  37       0.007 -12.329   4.601  1.00  0.00           H  
ATOM    586  N   ILE A  38       4.767  -7.678   4.514  1.00  0.00           N  
ATOM    587  CA  ILE A  38       5.179  -7.260   5.848  1.00  0.00           C  
ATOM    588  C   ILE A  38       4.403  -8.010   6.924  1.00  0.00           C  
ATOM    589  O   ILE A  38       4.973  -8.795   7.682  1.00  0.00           O  
ATOM    590  CB  ILE A  38       4.981  -5.746   6.049  1.00  0.00           C  
ATOM    591  CG1 ILE A  38       5.685  -4.965   4.937  1.00  0.00           C  
ATOM    592  CG2 ILE A  38       5.500  -5.320   7.414  1.00  0.00           C  
ATOM    593  CD1 ILE A  38       7.194  -5.001   5.036  1.00  0.00           C  
ATOM    594  H   ILE A  38       4.295  -7.042   3.937  1.00  0.00           H  
ATOM    595  HA  ILE A  38       6.231  -7.482   5.956  1.00  0.00           H  
ATOM    596  HB  ILE A  38       3.923  -5.536   6.011  1.00  0.00           H  
ATOM    597 HG12 ILE A  38       5.406  -5.379   3.982  1.00  0.00           H  
ATOM    598 HG13 ILE A  38       5.374  -3.931   4.982  1.00  0.00           H  
ATOM    599 HG21 ILE A  38       6.533  -5.618   7.515  1.00  0.00           H  
ATOM    600 HG22 ILE A  38       5.425  -4.247   7.509  1.00  0.00           H  
ATOM    601 HG23 ILE A  38       4.912  -5.792   8.186  1.00  0.00           H  
ATOM    602 HD11 ILE A  38       7.510  -5.977   5.375  1.00  0.00           H  
ATOM    603 HD12 ILE A  38       7.624  -4.800   4.067  1.00  0.00           H  
ATOM    604 HD13 ILE A  38       7.527  -4.252   5.740  1.00  0.00           H  
ATOM    605  N   ASP A  39       3.098  -7.765   6.984  1.00  0.00           N  
ATOM    606  CA  ASP A  39       2.242  -8.420   7.965  1.00  0.00           C  
ATOM    607  C   ASP A  39       1.007  -9.016   7.297  1.00  0.00           C  
ATOM    608  O   ASP A  39       0.840  -8.919   6.082  1.00  0.00           O  
ATOM    609  CB  ASP A  39       1.821  -7.427   9.050  1.00  0.00           C  
ATOM    610  CG  ASP A  39       1.581  -8.098  10.388  1.00  0.00           C  
ATOM    611  OD1 ASP A  39       2.428  -8.917  10.801  1.00  0.00           O  
ATOM    612  OD2 ASP A  39       0.545  -7.806  11.021  1.00  0.00           O  
ATOM    613  H   ASP A  39       2.702  -7.129   6.352  1.00  0.00           H  
ATOM    614  HA  ASP A  39       2.809  -9.218   8.421  1.00  0.00           H  
ATOM    615  HB2 ASP A  39       2.599  -6.688   9.174  1.00  0.00           H  
ATOM    616  HB3 ASP A  39       0.909  -6.936   8.745  1.00  0.00           H  
ATOM    617  N   GLN A  40       0.145  -9.633   8.100  1.00  0.00           N  
ATOM    618  CA  GLN A  40      -1.073 -10.246   7.585  1.00  0.00           C  
ATOM    619  C   GLN A  40      -2.017  -9.190   7.019  1.00  0.00           C  
ATOM    620  O   GLN A  40      -2.910  -9.499   6.231  1.00  0.00           O  
ATOM    621  CB  GLN A  40      -1.777 -11.037   8.689  1.00  0.00           C  
ATOM    622  CG  GLN A  40      -2.124 -10.200   9.910  1.00  0.00           C  
ATOM    623  CD  GLN A  40      -3.452  -9.484   9.769  1.00  0.00           C  
ATOM    624  OE1 GLN A  40      -4.297  -9.871   8.962  1.00  0.00           O  
ATOM    625  NE2 GLN A  40      -3.644  -8.432  10.557  1.00  0.00           N  
ATOM    626  H   GLN A  40       0.334  -9.677   9.060  1.00  0.00           H  
ATOM    627  HA  GLN A  40      -0.794 -10.923   6.792  1.00  0.00           H  
ATOM    628  HB2 GLN A  40      -2.692 -11.451   8.292  1.00  0.00           H  
ATOM    629  HB3 GLN A  40      -1.133 -11.844   9.004  1.00  0.00           H  
ATOM    630  HG2 GLN A  40      -2.172 -10.848  10.773  1.00  0.00           H  
ATOM    631  HG3 GLN A  40      -1.348  -9.464  10.058  1.00  0.00           H  
ATOM    632 HE21 GLN A  40      -2.926  -8.180  11.175  1.00  0.00           H  
ATOM    633 HE22 GLN A  40      -4.493  -7.950  10.486  1.00  0.00           H  
ATOM    634  N   ASN A  41      -1.813  -7.941   7.428  1.00  0.00           N  
ATOM    635  CA  ASN A  41      -2.647  -6.839   6.962  1.00  0.00           C  
ATOM    636  C   ASN A  41      -1.794  -5.735   6.345  1.00  0.00           C  
ATOM    637  O   ASN A  41      -2.232  -4.590   6.228  1.00  0.00           O  
ATOM    638  CB  ASN A  41      -3.474  -6.274   8.118  1.00  0.00           C  
ATOM    639  CG  ASN A  41      -4.804  -6.985   8.280  1.00  0.00           C  
ATOM    640  OD1 ASN A  41      -5.107  -7.931   7.552  1.00  0.00           O  
ATOM    641  ND2 ASN A  41      -5.605  -6.532   9.237  1.00  0.00           N  
ATOM    642  H   ASN A  41      -1.085  -7.757   8.057  1.00  0.00           H  
ATOM    643  HA  ASN A  41      -3.316  -7.225   6.208  1.00  0.00           H  
ATOM    644  HB2 ASN A  41      -2.917  -6.381   9.038  1.00  0.00           H  
ATOM    645  HB3 ASN A  41      -3.666  -5.227   7.938  1.00  0.00           H  
ATOM    646 HD21 ASN A  41      -5.297  -5.775   9.778  1.00  0.00           H  
ATOM    647 HD22 ASN A  41      -6.470  -6.974   9.364  1.00  0.00           H  
ATOM    648  N   TRP A  42      -0.575  -6.087   5.952  1.00  0.00           N  
ATOM    649  CA  TRP A  42       0.339  -5.125   5.346  1.00  0.00           C  
ATOM    650  C   TRP A  42       1.088  -5.750   4.174  1.00  0.00           C  
ATOM    651  O   TRP A  42       1.122  -6.973   4.028  1.00  0.00           O  
ATOM    652  CB  TRP A  42       1.335  -4.611   6.387  1.00  0.00           C  
ATOM    653  CG  TRP A  42       0.711  -3.714   7.413  1.00  0.00           C  
ATOM    654  CD1 TRP A  42       0.162  -4.090   8.606  1.00  0.00           C  
ATOM    655  CD2 TRP A  42       0.571  -2.291   7.336  1.00  0.00           C  
ATOM    656  NE1 TRP A  42      -0.311  -2.987   9.274  1.00  0.00           N  
ATOM    657  CE2 TRP A  42      -0.071  -1.871   8.517  1.00  0.00           C  
ATOM    658  CE3 TRP A  42       0.928  -1.331   6.385  1.00  0.00           C  
ATOM    659  CZ2 TRP A  42      -0.364  -0.534   8.769  1.00  0.00           C  
ATOM    660  CZ3 TRP A  42       0.637  -0.004   6.637  1.00  0.00           C  
ATOM    661  CH2 TRP A  42      -0.003   0.385   7.821  1.00  0.00           C  
ATOM    662  H   TRP A  42      -0.283  -7.015   6.071  1.00  0.00           H  
ATOM    663  HA  TRP A  42      -0.247  -4.295   4.982  1.00  0.00           H  
ATOM    664  HB2 TRP A  42       1.774  -5.452   6.903  1.00  0.00           H  
ATOM    665  HB3 TRP A  42       2.114  -4.055   5.886  1.00  0.00           H  
ATOM    666  HD1 TRP A  42       0.112  -5.110   8.957  1.00  0.00           H  
ATOM    667  HE1 TRP A  42      -0.748  -2.998  10.152  1.00  0.00           H  
ATOM    668  HE3 TRP A  42       1.422  -1.612   5.467  1.00  0.00           H  
ATOM    669  HZ2 TRP A  42      -0.856  -0.218   9.677  1.00  0.00           H  
ATOM    670  HZ3 TRP A  42       0.905   0.752   5.913  1.00  0.00           H  
ATOM    671  HH2 TRP A  42      -0.212   1.432   7.976  1.00  0.00           H  
ATOM    672  N   TYR A  43       1.686  -4.906   3.342  1.00  0.00           N  
ATOM    673  CA  TYR A  43       2.433  -5.376   2.181  1.00  0.00           C  
ATOM    674  C   TYR A  43       3.606  -4.450   1.876  1.00  0.00           C  
ATOM    675  O   TYR A  43       3.838  -3.471   2.584  1.00  0.00           O  
ATOM    676  CB  TYR A  43       1.514  -5.473   0.962  1.00  0.00           C  
ATOM    677  CG  TYR A  43       0.678  -6.732   0.932  1.00  0.00           C  
ATOM    678  CD1 TYR A  43       1.276  -7.987   0.956  1.00  0.00           C  
ATOM    679  CD2 TYR A  43      -0.709  -6.668   0.880  1.00  0.00           C  
ATOM    680  CE1 TYR A  43       0.516  -9.140   0.928  1.00  0.00           C  
ATOM    681  CE2 TYR A  43      -1.476  -7.817   0.853  1.00  0.00           C  
ATOM    682  CZ  TYR A  43      -0.859  -9.050   0.877  1.00  0.00           C  
ATOM    683  OH  TYR A  43      -1.620 -10.197   0.850  1.00  0.00           O  
ATOM    684  H   TYR A  43       1.624  -3.942   3.511  1.00  0.00           H  
ATOM    685  HA  TYR A  43       2.816  -6.360   2.410  1.00  0.00           H  
ATOM    686  HB2 TYR A  43       0.841  -4.629   0.960  1.00  0.00           H  
ATOM    687  HB3 TYR A  43       2.115  -5.451   0.064  1.00  0.00           H  
ATOM    688  HD1 TYR A  43       2.353  -8.053   0.996  1.00  0.00           H  
ATOM    689  HD2 TYR A  43      -1.189  -5.701   0.862  1.00  0.00           H  
ATOM    690  HE1 TYR A  43       0.999 -10.106   0.946  1.00  0.00           H  
ATOM    691  HE2 TYR A  43      -2.553  -7.747   0.813  1.00  0.00           H  
ATOM    692  HH  TYR A  43      -1.280 -10.821   1.496  1.00  0.00           H  
ATOM    693  N   GLU A  44       4.342  -4.767   0.815  1.00  0.00           N  
ATOM    694  CA  GLU A  44       5.491  -3.964   0.415  1.00  0.00           C  
ATOM    695  C   GLU A  44       5.661  -3.975  -1.101  1.00  0.00           C  
ATOM    696  O   GLU A  44       5.718  -5.035  -1.723  1.00  0.00           O  
ATOM    697  CB  GLU A  44       6.764  -4.484   1.086  1.00  0.00           C  
ATOM    698  CG  GLU A  44       8.033  -3.813   0.588  1.00  0.00           C  
ATOM    699  CD  GLU A  44       8.354  -2.539   1.345  1.00  0.00           C  
ATOM    700  OE1 GLU A  44       8.495  -2.606   2.584  1.00  0.00           O  
ATOM    701  OE2 GLU A  44       8.465  -1.476   0.699  1.00  0.00           O  
ATOM    702  H   GLU A  44       4.106  -5.560   0.289  1.00  0.00           H  
ATOM    703  HA  GLU A  44       5.314  -2.949   0.738  1.00  0.00           H  
ATOM    704  HB2 GLU A  44       6.688  -4.320   2.151  1.00  0.00           H  
ATOM    705  HB3 GLU A  44       6.846  -5.545   0.900  1.00  0.00           H  
ATOM    706  HG2 GLU A  44       8.857  -4.500   0.704  1.00  0.00           H  
ATOM    707  HG3 GLU A  44       7.911  -3.572  -0.458  1.00  0.00           H  
ATOM    708  N   GLY A  45       5.743  -2.785  -1.691  1.00  0.00           N  
ATOM    709  CA  GLY A  45       5.905  -2.680  -3.129  1.00  0.00           C  
ATOM    710  C   GLY A  45       6.452  -1.331  -3.553  1.00  0.00           C  
ATOM    711  O   GLY A  45       7.101  -0.643  -2.766  1.00  0.00           O  
ATOM    712  H   GLY A  45       5.692  -1.973  -1.144  1.00  0.00           H  
ATOM    713  HA2 GLY A  45       6.582  -3.452  -3.462  1.00  0.00           H  
ATOM    714  HA3 GLY A  45       4.944  -2.830  -3.600  1.00  0.00           H  
ATOM    715  N   GLU A  46       6.192  -0.955  -4.801  1.00  0.00           N  
ATOM    716  CA  GLU A  46       6.666   0.319  -5.329  1.00  0.00           C  
ATOM    717  C   GLU A  46       5.512   1.131  -5.909  1.00  0.00           C  
ATOM    718  O   GLU A  46       4.505   0.574  -6.347  1.00  0.00           O  
ATOM    719  CB  GLU A  46       7.731   0.088  -6.402  1.00  0.00           C  
ATOM    720  CG  GLU A  46       7.799   1.194  -7.441  1.00  0.00           C  
ATOM    721  CD  GLU A  46       6.743   1.048  -8.519  1.00  0.00           C  
ATOM    722  OE1 GLU A  46       6.749   0.014  -9.219  1.00  0.00           O  
ATOM    723  OE2 GLU A  46       5.910   1.967  -8.663  1.00  0.00           O  
ATOM    724  H   GLU A  46       5.670  -1.548  -5.381  1.00  0.00           H  
ATOM    725  HA  GLU A  46       7.105   0.873  -4.513  1.00  0.00           H  
ATOM    726  HB2 GLU A  46       8.697   0.011  -5.924  1.00  0.00           H  
ATOM    727  HB3 GLU A  46       7.516  -0.841  -6.910  1.00  0.00           H  
ATOM    728  HG2 GLU A  46       7.658   2.144  -6.947  1.00  0.00           H  
ATOM    729  HG3 GLU A  46       8.773   1.174  -7.907  1.00  0.00           H  
ATOM    730  N   HIS A  47       5.665   2.452  -5.907  1.00  0.00           N  
ATOM    731  CA  HIS A  47       4.636   3.342  -6.433  1.00  0.00           C  
ATOM    732  C   HIS A  47       5.196   4.742  -6.665  1.00  0.00           C  
ATOM    733  O   HIS A  47       5.737   5.365  -5.751  1.00  0.00           O  
ATOM    734  CB  HIS A  47       3.449   3.407  -5.472  1.00  0.00           C  
ATOM    735  CG  HIS A  47       2.289   4.192  -6.004  1.00  0.00           C  
ATOM    736  ND1 HIS A  47       1.639   5.163  -5.273  1.00  0.00           N  
ATOM    737  CD2 HIS A  47       1.666   4.145  -7.205  1.00  0.00           C  
ATOM    738  CE1 HIS A  47       0.664   5.679  -6.001  1.00  0.00           C  
ATOM    739  NE2 HIS A  47       0.659   5.078  -7.177  1.00  0.00           N  
ATOM    740  H   HIS A  47       6.490   2.836  -5.544  1.00  0.00           H  
ATOM    741  HA  HIS A  47       4.301   2.940  -7.377  1.00  0.00           H  
ATOM    742  HB2 HIS A  47       3.104   2.405  -5.267  1.00  0.00           H  
ATOM    743  HB3 HIS A  47       3.767   3.869  -4.548  1.00  0.00           H  
ATOM    744  HD1 HIS A  47       1.858   5.433  -4.358  1.00  0.00           H  
ATOM    745  HD2 HIS A  47       1.913   3.494  -8.032  1.00  0.00           H  
ATOM    746  HE1 HIS A  47      -0.014   6.459  -5.688  1.00  0.00           H  
ATOM    747  HE2 HIS A  47      -0.016   5.210  -7.875  1.00  0.00           H  
ATOM    748  N   HIS A  48       5.062   5.231  -7.894  1.00  0.00           N  
ATOM    749  CA  HIS A  48       5.554   6.558  -8.247  1.00  0.00           C  
ATOM    750  C   HIS A  48       7.061   6.655  -8.024  1.00  0.00           C  
ATOM    751  O   HIS A  48       7.559   7.656  -7.512  1.00  0.00           O  
ATOM    752  CB  HIS A  48       4.836   7.627  -7.423  1.00  0.00           C  
ATOM    753  CG  HIS A  48       5.223   9.027  -7.790  1.00  0.00           C  
ATOM    754  ND1 HIS A  48       4.990  10.111  -6.971  1.00  0.00           N  
ATOM    755  CD2 HIS A  48       5.832   9.516  -8.895  1.00  0.00           C  
ATOM    756  CE1 HIS A  48       5.438  11.207  -7.557  1.00  0.00           C  
ATOM    757  NE2 HIS A  48       5.954  10.873  -8.726  1.00  0.00           N  
ATOM    758  H   HIS A  48       4.621   4.687  -8.579  1.00  0.00           H  
ATOM    759  HA  HIS A  48       5.346   6.722  -9.293  1.00  0.00           H  
ATOM    760  HB2 HIS A  48       3.770   7.529  -7.570  1.00  0.00           H  
ATOM    761  HB3 HIS A  48       5.065   7.482  -6.377  1.00  0.00           H  
ATOM    762  HD1 HIS A  48       4.559  10.082  -6.092  1.00  0.00           H  
ATOM    763  HD2 HIS A  48       6.162   8.945  -9.752  1.00  0.00           H  
ATOM    764  HE1 HIS A  48       5.391  12.206  -7.151  1.00  0.00           H  
ATOM    765  HE2 HIS A  48       6.279  11.505  -9.401  1.00  0.00           H  
ATOM    766  N   GLY A  49       7.780   5.607  -8.413  1.00  0.00           N  
ATOM    767  CA  GLY A  49       9.222   5.594  -8.247  1.00  0.00           C  
ATOM    768  C   GLY A  49       9.638   5.614  -6.789  1.00  0.00           C  
ATOM    769  O   GLY A  49      10.669   6.188  -6.439  1.00  0.00           O  
ATOM    770  H   GLY A  49       7.329   4.836  -8.815  1.00  0.00           H  
ATOM    771  HA2 GLY A  49       9.619   4.704  -8.711  1.00  0.00           H  
ATOM    772  HA3 GLY A  49       9.637   6.461  -8.739  1.00  0.00           H  
ATOM    773  N   ARG A  50       8.834   4.986  -5.937  1.00  0.00           N  
ATOM    774  CA  ARG A  50       9.122   4.937  -4.509  1.00  0.00           C  
ATOM    775  C   ARG A  50       8.914   3.528  -3.961  1.00  0.00           C  
ATOM    776  O   ARG A  50       8.420   2.645  -4.661  1.00  0.00           O  
ATOM    777  CB  ARG A  50       8.234   5.927  -3.753  1.00  0.00           C  
ATOM    778  CG  ARG A  50       8.863   6.456  -2.474  1.00  0.00           C  
ATOM    779  CD  ARG A  50       8.262   7.793  -2.070  1.00  0.00           C  
ATOM    780  NE  ARG A  50       8.981   8.918  -2.662  1.00  0.00           N  
ATOM    781  CZ  ARG A  50       8.489  10.150  -2.731  1.00  0.00           C  
ATOM    782  NH1 ARG A  50       7.283  10.414  -2.247  1.00  0.00           N  
ATOM    783  NH2 ARG A  50       9.204  11.121  -3.285  1.00  0.00           N  
ATOM    784  H   ARG A  50       8.026   4.547  -6.277  1.00  0.00           H  
ATOM    785  HA  ARG A  50      10.156   5.216  -4.370  1.00  0.00           H  
ATOM    786  HB2 ARG A  50       8.021   6.767  -4.397  1.00  0.00           H  
ATOM    787  HB3 ARG A  50       7.307   5.437  -3.496  1.00  0.00           H  
ATOM    788  HG2 ARG A  50       8.695   5.743  -1.680  1.00  0.00           H  
ATOM    789  HG3 ARG A  50       9.924   6.580  -2.631  1.00  0.00           H  
ATOM    790  HD2 ARG A  50       7.233   7.824  -2.396  1.00  0.00           H  
ATOM    791  HD3 ARG A  50       8.301   7.879  -0.994  1.00  0.00           H  
ATOM    792  HE  ARG A  50       9.874   8.745  -3.026  1.00  0.00           H  
ATOM    793 HH11 ARG A  50       6.743   9.684  -1.828  1.00  0.00           H  
ATOM    794 HH12 ARG A  50       6.916  11.343  -2.299  1.00  0.00           H  
ATOM    795 HH21 ARG A  50      10.114  10.925  -3.651  1.00  0.00           H  
ATOM    796 HH22 ARG A  50       8.833  12.047  -3.337  1.00  0.00           H  
ATOM    797  N   VAL A  51       9.294   3.326  -2.703  1.00  0.00           N  
ATOM    798  CA  VAL A  51       9.149   2.026  -2.060  1.00  0.00           C  
ATOM    799  C   VAL A  51       8.706   2.177  -0.609  1.00  0.00           C  
ATOM    800  O   VAL A  51       9.139   3.091   0.091  1.00  0.00           O  
ATOM    801  CB  VAL A  51      10.466   1.228  -2.103  1.00  0.00           C  
ATOM    802  CG1 VAL A  51      10.275  -0.151  -1.489  1.00  0.00           C  
ATOM    803  CG2 VAL A  51      10.976   1.119  -3.532  1.00  0.00           C  
ATOM    804  H   VAL A  51       9.681   4.070  -2.195  1.00  0.00           H  
ATOM    805  HA  VAL A  51       8.397   1.468  -2.600  1.00  0.00           H  
ATOM    806  HB  VAL A  51      11.204   1.759  -1.519  1.00  0.00           H  
ATOM    807 HG11 VAL A  51      10.632  -0.903  -2.178  1.00  0.00           H  
ATOM    808 HG12 VAL A  51      10.831  -0.214  -0.565  1.00  0.00           H  
ATOM    809 HG13 VAL A  51       9.226  -0.314  -1.291  1.00  0.00           H  
ATOM    810 HG21 VAL A  51      11.893   0.549  -3.543  1.00  0.00           H  
ATOM    811 HG22 VAL A  51      10.236   0.621  -4.142  1.00  0.00           H  
ATOM    812 HG23 VAL A  51      11.160   2.107  -3.925  1.00  0.00           H  
ATOM    813  N   GLY A  52       7.839   1.272  -0.163  1.00  0.00           N  
ATOM    814  CA  GLY A  52       7.352   1.322   1.202  1.00  0.00           C  
ATOM    815  C   GLY A  52       6.317   0.251   1.488  1.00  0.00           C  
ATOM    816  O   GLY A  52       6.089  -0.636   0.665  1.00  0.00           O  
ATOM    817  H   GLY A  52       7.528   0.565  -0.767  1.00  0.00           H  
ATOM    818  HA2 GLY A  52       8.186   1.191   1.876  1.00  0.00           H  
ATOM    819  HA3 GLY A  52       6.908   2.290   1.379  1.00  0.00           H  
ATOM    820  N   ILE A  53       5.691   0.332   2.657  1.00  0.00           N  
ATOM    821  CA  ILE A  53       4.676  -0.638   3.049  1.00  0.00           C  
ATOM    822  C   ILE A  53       3.301   0.014   3.145  1.00  0.00           C  
ATOM    823  O   ILE A  53       3.188   1.221   3.359  1.00  0.00           O  
ATOM    824  CB  ILE A  53       5.016  -1.294   4.400  1.00  0.00           C  
ATOM    825  CG1 ILE A  53       4.815  -0.296   5.542  1.00  0.00           C  
ATOM    826  CG2 ILE A  53       6.446  -1.815   4.391  1.00  0.00           C  
ATOM    827  CD1 ILE A  53       4.842  -0.933   6.913  1.00  0.00           C  
ATOM    828  H   ILE A  53       5.917   1.062   3.271  1.00  0.00           H  
ATOM    829  HA  ILE A  53       4.645  -1.410   2.294  1.00  0.00           H  
ATOM    830  HB  ILE A  53       4.354  -2.134   4.544  1.00  0.00           H  
ATOM    831 HG12 ILE A  53       5.597   0.446   5.506  1.00  0.00           H  
ATOM    832 HG13 ILE A  53       3.857   0.190   5.420  1.00  0.00           H  
ATOM    833 HG21 ILE A  53       6.553  -2.560   3.617  1.00  0.00           H  
ATOM    834 HG22 ILE A  53       7.125  -0.998   4.198  1.00  0.00           H  
ATOM    835 HG23 ILE A  53       6.675  -2.255   5.349  1.00  0.00           H  
ATOM    836 HD11 ILE A  53       5.009  -0.172   7.661  1.00  0.00           H  
ATOM    837 HD12 ILE A  53       3.899  -1.424   7.102  1.00  0.00           H  
ATOM    838 HD13 ILE A  53       5.641  -1.660   6.957  1.00  0.00           H  
ATOM    839  N   PHE A  54       2.257  -0.793   2.988  1.00  0.00           N  
ATOM    840  CA  PHE A  54       0.888  -0.296   3.057  1.00  0.00           C  
ATOM    841  C   PHE A  54      -0.072  -1.403   3.481  1.00  0.00           C  
ATOM    842  O   PHE A  54       0.189  -2.591   3.291  1.00  0.00           O  
ATOM    843  CB  PHE A  54       0.461   0.276   1.704  1.00  0.00           C  
ATOM    844  CG  PHE A  54       0.927  -0.543   0.534  1.00  0.00           C  
ATOM    845  CD1 PHE A  54       2.241  -0.468   0.099  1.00  0.00           C  
ATOM    846  CD2 PHE A  54       0.052  -1.387  -0.131  1.00  0.00           C  
ATOM    847  CE1 PHE A  54       2.672  -1.220  -0.978  1.00  0.00           C  
ATOM    848  CE2 PHE A  54       0.478  -2.141  -1.208  1.00  0.00           C  
ATOM    849  CZ  PHE A  54       1.790  -2.058  -1.632  1.00  0.00           C  
ATOM    850  H   PHE A  54       2.412  -1.747   2.819  1.00  0.00           H  
ATOM    851  HA  PHE A  54       0.860   0.491   3.796  1.00  0.00           H  
ATOM    852  HB2 PHE A  54      -0.617   0.324   1.666  1.00  0.00           H  
ATOM    853  HB3 PHE A  54       0.866   1.270   1.597  1.00  0.00           H  
ATOM    854  HD1 PHE A  54       2.932   0.186   0.609  1.00  0.00           H  
ATOM    855  HD2 PHE A  54      -0.975  -1.453   0.200  1.00  0.00           H  
ATOM    856  HE1 PHE A  54       3.698  -1.153  -1.307  1.00  0.00           H  
ATOM    857  HE2 PHE A  54      -0.215  -2.795  -1.717  1.00  0.00           H  
ATOM    858  HZ  PHE A  54       2.124  -2.646  -2.473  1.00  0.00           H  
ATOM    859  N   PRO A  55      -1.210  -1.006   4.069  1.00  0.00           N  
ATOM    860  CA  PRO A  55      -2.233  -1.949   4.532  1.00  0.00           C  
ATOM    861  C   PRO A  55      -2.954  -2.635   3.377  1.00  0.00           C  
ATOM    862  O   PRO A  55      -3.331  -1.990   2.398  1.00  0.00           O  
ATOM    863  CB  PRO A  55      -3.203  -1.062   5.317  1.00  0.00           C  
ATOM    864  CG  PRO A  55      -3.031   0.297   4.734  1.00  0.00           C  
ATOM    865  CD  PRO A  55      -1.586   0.394   4.327  1.00  0.00           C  
ATOM    866  HA  PRO A  55      -1.814  -2.697   5.189  1.00  0.00           H  
ATOM    867  HB2 PRO A  55      -4.212  -1.425   5.186  1.00  0.00           H  
ATOM    868  HB3 PRO A  55      -2.942  -1.078   6.365  1.00  0.00           H  
ATOM    869  HG2 PRO A  55      -3.671   0.411   3.872  1.00  0.00           H  
ATOM    870  HG3 PRO A  55      -3.262   1.047   5.476  1.00  0.00           H  
ATOM    871  HD2 PRO A  55      -1.485   0.992   3.434  1.00  0.00           H  
ATOM    872  HD3 PRO A  55      -0.995   0.809   5.130  1.00  0.00           H  
ATOM    873  N   ARG A  56      -3.144  -3.944   3.498  1.00  0.00           N  
ATOM    874  CA  ARG A  56      -3.820  -4.717   2.463  1.00  0.00           C  
ATOM    875  C   ARG A  56      -5.288  -4.316   2.357  1.00  0.00           C  
ATOM    876  O   ARG A  56      -5.830  -4.184   1.258  1.00  0.00           O  
ATOM    877  CB  ARG A  56      -3.710  -6.214   2.761  1.00  0.00           C  
ATOM    878  CG  ARG A  56      -4.764  -7.054   2.058  1.00  0.00           C  
ATOM    879  CD  ARG A  56      -4.652  -8.521   2.440  1.00  0.00           C  
ATOM    880  NE  ARG A  56      -5.832  -9.283   2.039  1.00  0.00           N  
ATOM    881  CZ  ARG A  56      -6.070  -9.666   0.789  1.00  0.00           C  
ATOM    882  NH1 ARG A  56      -5.213  -9.361  -0.176  1.00  0.00           N  
ATOM    883  NH2 ARG A  56      -7.166 -10.356   0.503  1.00  0.00           N  
ATOM    884  H   ARG A  56      -2.821  -4.402   4.302  1.00  0.00           H  
ATOM    885  HA  ARG A  56      -3.333  -4.510   1.522  1.00  0.00           H  
ATOM    886  HB2 ARG A  56      -2.736  -6.561   2.446  1.00  0.00           H  
ATOM    887  HB3 ARG A  56      -3.811  -6.365   3.825  1.00  0.00           H  
ATOM    888  HG2 ARG A  56      -5.743  -6.694   2.338  1.00  0.00           H  
ATOM    889  HG3 ARG A  56      -4.634  -6.957   0.990  1.00  0.00           H  
ATOM    890  HD2 ARG A  56      -3.783  -8.941   1.955  1.00  0.00           H  
ATOM    891  HD3 ARG A  56      -4.536  -8.593   3.511  1.00  0.00           H  
ATOM    892  HE  ARG A  56      -6.478  -9.519   2.736  1.00  0.00           H  
ATOM    893 HH11 ARG A  56      -4.386  -8.842   0.037  1.00  0.00           H  
ATOM    894 HH12 ARG A  56      -5.394  -9.652  -1.115  1.00  0.00           H  
ATOM    895 HH21 ARG A  56      -7.814 -10.588   1.228  1.00  0.00           H  
ATOM    896 HH22 ARG A  56      -7.344 -10.644  -0.437  1.00  0.00           H  
ATOM    897  N   THR A  57      -5.929  -4.123   3.506  1.00  0.00           N  
ATOM    898  CA  THR A  57      -7.334  -3.738   3.542  1.00  0.00           C  
ATOM    899  C   THR A  57      -7.589  -2.506   2.683  1.00  0.00           C  
ATOM    900  O   THR A  57      -8.730  -2.213   2.323  1.00  0.00           O  
ATOM    901  CB  THR A  57      -7.801  -3.452   4.982  1.00  0.00           C  
ATOM    902  OG1 THR A  57      -9.038  -2.731   4.961  1.00  0.00           O  
ATOM    903  CG2 THR A  57      -6.754  -2.652   5.741  1.00  0.00           C  
ATOM    904  H   THR A  57      -5.443  -4.243   4.348  1.00  0.00           H  
ATOM    905  HA  THR A  57      -7.915  -4.562   3.154  1.00  0.00           H  
ATOM    906  HB  THR A  57      -7.951  -4.394   5.490  1.00  0.00           H  
ATOM    907  HG1 THR A  57      -9.412  -2.712   5.846  1.00  0.00           H  
ATOM    908 HG21 THR A  57      -7.144  -1.669   5.964  1.00  0.00           H  
ATOM    909 HG22 THR A  57      -5.864  -2.557   5.136  1.00  0.00           H  
ATOM    910 HG23 THR A  57      -6.511  -3.160   6.662  1.00  0.00           H  
ATOM    911  N   TYR A  58      -6.521  -1.787   2.356  1.00  0.00           N  
ATOM    912  CA  TYR A  58      -6.630  -0.584   1.539  1.00  0.00           C  
ATOM    913  C   TYR A  58      -6.546  -0.924   0.054  1.00  0.00           C  
ATOM    914  O   TYR A  58      -7.168  -0.267  -0.780  1.00  0.00           O  
ATOM    915  CB  TYR A  58      -5.529   0.411   1.910  1.00  0.00           C  
ATOM    916  CG  TYR A  58      -5.853   1.248   3.126  1.00  0.00           C  
ATOM    917  CD1 TYR A  58      -6.148   0.652   4.346  1.00  0.00           C  
ATOM    918  CD2 TYR A  58      -5.864   2.636   3.056  1.00  0.00           C  
ATOM    919  CE1 TYR A  58      -6.446   1.413   5.460  1.00  0.00           C  
ATOM    920  CE2 TYR A  58      -6.159   3.405   4.165  1.00  0.00           C  
ATOM    921  CZ  TYR A  58      -6.450   2.789   5.364  1.00  0.00           C  
ATOM    922  OH  TYR A  58      -6.745   3.551   6.471  1.00  0.00           O  
ATOM    923  H   TYR A  58      -5.638  -2.071   2.672  1.00  0.00           H  
ATOM    924  HA  TYR A  58      -7.591  -0.133   1.740  1.00  0.00           H  
ATOM    925  HB2 TYR A  58      -4.618  -0.131   2.114  1.00  0.00           H  
ATOM    926  HB3 TYR A  58      -5.364   1.081   1.079  1.00  0.00           H  
ATOM    927  HD1 TYR A  58      -6.145  -0.427   4.417  1.00  0.00           H  
ATOM    928  HD2 TYR A  58      -5.637   3.115   2.114  1.00  0.00           H  
ATOM    929  HE1 TYR A  58      -6.673   0.931   6.399  1.00  0.00           H  
ATOM    930  HE2 TYR A  58      -6.163   4.482   4.090  1.00  0.00           H  
ATOM    931  HH  TYR A  58      -7.695   3.678   6.527  1.00  0.00           H  
ATOM    932  N   ILE A  59      -5.772  -1.955  -0.267  1.00  0.00           N  
ATOM    933  CA  ILE A  59      -5.607  -2.384  -1.650  1.00  0.00           C  
ATOM    934  C   ILE A  59      -6.255  -3.744  -1.885  1.00  0.00           C  
ATOM    935  O   ILE A  59      -6.805  -4.347  -0.964  1.00  0.00           O  
ATOM    936  CB  ILE A  59      -4.119  -2.463  -2.041  1.00  0.00           C  
ATOM    937  CG1 ILE A  59      -3.453  -3.660  -1.361  1.00  0.00           C  
ATOM    938  CG2 ILE A  59      -3.405  -1.171  -1.671  1.00  0.00           C  
ATOM    939  CD1 ILE A  59      -3.551  -4.941  -2.160  1.00  0.00           C  
ATOM    940  H   ILE A  59      -5.301  -2.439   0.443  1.00  0.00           H  
ATOM    941  HA  ILE A  59      -6.087  -1.653  -2.285  1.00  0.00           H  
ATOM    942  HB  ILE A  59      -4.057  -2.586  -3.112  1.00  0.00           H  
ATOM    943 HG12 ILE A  59      -2.407  -3.444  -1.209  1.00  0.00           H  
ATOM    944 HG13 ILE A  59      -3.924  -3.828  -0.403  1.00  0.00           H  
ATOM    945 HG21 ILE A  59      -2.337  -1.320  -1.734  1.00  0.00           H  
ATOM    946 HG22 ILE A  59      -3.699  -0.389  -2.354  1.00  0.00           H  
ATOM    947 HG23 ILE A  59      -3.671  -0.889  -0.664  1.00  0.00           H  
ATOM    948 HD11 ILE A  59      -4.280  -5.595  -1.704  1.00  0.00           H  
ATOM    949 HD12 ILE A  59      -3.853  -4.713  -3.170  1.00  0.00           H  
ATOM    950 HD13 ILE A  59      -2.588  -5.431  -2.174  1.00  0.00           H  
ATOM    951  N   GLU A  60      -6.185  -4.221  -3.124  1.00  0.00           N  
ATOM    952  CA  GLU A  60      -6.765  -5.511  -3.478  1.00  0.00           C  
ATOM    953  C   GLU A  60      -5.941  -6.197  -4.565  1.00  0.00           C  
ATOM    954  O   GLU A  60      -5.633  -5.599  -5.597  1.00  0.00           O  
ATOM    955  CB  GLU A  60      -8.208  -5.333  -3.953  1.00  0.00           C  
ATOM    956  CG  GLU A  60      -8.340  -4.452  -5.184  1.00  0.00           C  
ATOM    957  CD  GLU A  60      -9.781  -4.104  -5.501  1.00  0.00           C  
ATOM    958  OE1 GLU A  60     -10.677  -4.890  -5.127  1.00  0.00           O  
ATOM    959  OE2 GLU A  60     -10.014  -3.046  -6.122  1.00  0.00           O  
ATOM    960  H   GLU A  60      -5.733  -3.693  -3.815  1.00  0.00           H  
ATOM    961  HA  GLU A  60      -6.760  -6.131  -2.595  1.00  0.00           H  
ATOM    962  HB2 GLU A  60      -8.621  -6.304  -4.184  1.00  0.00           H  
ATOM    963  HB3 GLU A  60      -8.784  -4.888  -3.155  1.00  0.00           H  
ATOM    964  HG2 GLU A  60      -7.793  -3.537  -5.017  1.00  0.00           H  
ATOM    965  HG3 GLU A  60      -7.917  -4.973  -6.031  1.00  0.00           H  
ATOM    966  N   LEU A  61      -5.588  -7.455  -4.325  1.00  0.00           N  
ATOM    967  CA  LEU A  61      -4.800  -8.224  -5.282  1.00  0.00           C  
ATOM    968  C   LEU A  61      -5.573  -8.435  -6.580  1.00  0.00           C  
ATOM    969  O   LEU A  61      -6.581  -9.142  -6.606  1.00  0.00           O  
ATOM    970  CB  LEU A  61      -4.409  -9.576  -4.682  1.00  0.00           C  
ATOM    971  CG  LEU A  61      -3.178  -9.578  -3.776  1.00  0.00           C  
ATOM    972  CD1 LEU A  61      -3.258 -10.713  -2.767  1.00  0.00           C  
ATOM    973  CD2 LEU A  61      -1.906  -9.688  -4.604  1.00  0.00           C  
ATOM    974  H   LEU A  61      -5.863  -7.878  -3.485  1.00  0.00           H  
ATOM    975  HA  LEU A  61      -3.903  -7.663  -5.499  1.00  0.00           H  
ATOM    976  HB2 LEU A  61      -5.246  -9.934  -4.102  1.00  0.00           H  
ATOM    977  HB3 LEU A  61      -4.221 -10.258  -5.499  1.00  0.00           H  
ATOM    978  HG  LEU A  61      -3.141  -8.646  -3.227  1.00  0.00           H  
ATOM    979 HD11 LEU A  61      -2.974 -11.639  -3.244  1.00  0.00           H  
ATOM    980 HD12 LEU A  61      -4.270 -10.794  -2.397  1.00  0.00           H  
ATOM    981 HD13 LEU A  61      -2.589 -10.511  -1.943  1.00  0.00           H  
ATOM    982 HD21 LEU A  61      -1.921  -8.942  -5.386  1.00  0.00           H  
ATOM    983 HD22 LEU A  61      -1.849 -10.672  -5.047  1.00  0.00           H  
ATOM    984 HD23 LEU A  61      -1.048  -9.528  -3.969  1.00  0.00           H  
ATOM    985  N   LEU A  62      -5.093  -7.819  -7.655  1.00  0.00           N  
ATOM    986  CA  LEU A  62      -5.738  -7.942  -8.957  1.00  0.00           C  
ATOM    987  C   LEU A  62      -5.694  -9.383  -9.454  1.00  0.00           C  
ATOM    988  O   LEU A  62      -4.670 -10.057  -9.343  1.00  0.00           O  
ATOM    989  CB  LEU A  62      -5.060  -7.019  -9.972  1.00  0.00           C  
ATOM    990  CG  LEU A  62      -5.256  -5.519  -9.751  1.00  0.00           C  
ATOM    991  CD1 LEU A  62      -4.267  -4.723 -10.589  1.00  0.00           C  
ATOM    992  CD2 LEU A  62      -6.685  -5.113 -10.080  1.00  0.00           C  
ATOM    993  H   LEU A  62      -4.287  -7.270  -7.571  1.00  0.00           H  
ATOM    994  HA  LEU A  62      -6.770  -7.644  -8.846  1.00  0.00           H  
ATOM    995  HB2 LEU A  62      -4.001  -7.222  -9.947  1.00  0.00           H  
ATOM    996  HB3 LEU A  62      -5.448  -7.264 -10.951  1.00  0.00           H  
ATOM    997  HG  LEU A  62      -5.072  -5.288  -8.711  1.00  0.00           H  
ATOM    998 HD11 LEU A  62      -4.804  -4.017 -11.205  1.00  0.00           H  
ATOM    999 HD12 LEU A  62      -3.705  -5.396 -11.219  1.00  0.00           H  
ATOM   1000 HD13 LEU A  62      -3.590  -4.191  -9.937  1.00  0.00           H  
ATOM   1001 HD21 LEU A  62      -7.350  -5.939  -9.873  1.00  0.00           H  
ATOM   1002 HD22 LEU A  62      -6.753  -4.850 -11.126  1.00  0.00           H  
ATOM   1003 HD23 LEU A  62      -6.966  -4.264  -9.476  1.00  0.00           H  
ATOM   1004  N   SER A  63      -6.811  -9.849 -10.004  1.00  0.00           N  
ATOM   1005  CA  SER A  63      -6.900 -11.211 -10.517  1.00  0.00           C  
ATOM   1006  C   SER A  63      -6.472 -11.270 -11.980  1.00  0.00           C  
ATOM   1007  O   SER A  63      -6.453 -10.254 -12.674  1.00  0.00           O  
ATOM   1008  CB  SER A  63      -8.328 -11.741 -10.369  1.00  0.00           C  
ATOM   1009  OG  SER A  63      -9.193 -11.148 -11.322  1.00  0.00           O  
ATOM   1010  H   SER A  63      -7.594  -9.262 -10.064  1.00  0.00           H  
ATOM   1011  HA  SER A  63      -6.234 -11.829  -9.934  1.00  0.00           H  
ATOM   1012  HB2 SER A  63      -8.329 -12.810 -10.517  1.00  0.00           H  
ATOM   1013  HB3 SER A  63      -8.693 -11.514  -9.378  1.00  0.00           H  
ATOM   1014  HG  SER A  63      -9.979 -10.819 -10.880  1.00  0.00           H  
ATOM   1015  N   GLY A  64      -6.129 -12.468 -12.442  1.00  0.00           N  
ATOM   1016  CA  GLY A  64      -5.706 -12.639 -13.820  1.00  0.00           C  
ATOM   1017  C   GLY A  64      -5.934 -14.050 -14.326  1.00  0.00           C  
ATOM   1018  O   GLY A  64      -6.002 -15.006 -13.553  1.00  0.00           O  
ATOM   1019  H   GLY A  64      -6.164 -13.243 -11.843  1.00  0.00           H  
ATOM   1020  HA2 GLY A  64      -6.258 -11.951 -14.442  1.00  0.00           H  
ATOM   1021  HA3 GLY A  64      -4.653 -12.409 -13.892  1.00  0.00           H  
ATOM   1022  N   PRO A  65      -6.058 -14.193 -15.654  1.00  0.00           N  
ATOM   1023  CA  PRO A  65      -6.282 -15.494 -16.292  1.00  0.00           C  
ATOM   1024  C   PRO A  65      -5.058 -16.399 -16.209  1.00  0.00           C  
ATOM   1025  O   PRO A  65      -3.989 -16.062 -16.717  1.00  0.00           O  
ATOM   1026  CB  PRO A  65      -6.580 -15.128 -17.748  1.00  0.00           C  
ATOM   1027  CG  PRO A  65      -5.906 -13.815 -17.954  1.00  0.00           C  
ATOM   1028  CD  PRO A  65      -5.987 -13.097 -16.635  1.00  0.00           C  
ATOM   1029  HA  PRO A  65      -7.135 -16.003 -15.866  1.00  0.00           H  
ATOM   1030  HB2 PRO A  65      -6.175 -15.887 -18.402  1.00  0.00           H  
ATOM   1031  HB3 PRO A  65      -7.647 -15.051 -17.893  1.00  0.00           H  
ATOM   1032  HG2 PRO A  65      -4.876 -13.970 -18.234  1.00  0.00           H  
ATOM   1033  HG3 PRO A  65      -6.424 -13.253 -18.717  1.00  0.00           H  
ATOM   1034  HD2 PRO A  65      -5.104 -12.496 -16.478  1.00  0.00           H  
ATOM   1035  HD3 PRO A  65      -6.875 -12.485 -16.592  1.00  0.00           H  
ATOM   1036  N   SER A  66      -5.222 -17.551 -15.566  1.00  0.00           N  
ATOM   1037  CA  SER A  66      -4.129 -18.504 -15.415  1.00  0.00           C  
ATOM   1038  C   SER A  66      -2.802 -17.780 -15.208  1.00  0.00           C  
ATOM   1039  O   SER A  66      -1.777 -18.169 -15.768  1.00  0.00           O  
ATOM   1040  CB  SER A  66      -4.042 -19.413 -16.643  1.00  0.00           C  
ATOM   1041  OG  SER A  66      -3.530 -18.710 -17.761  1.00  0.00           O  
ATOM   1042  H   SER A  66      -6.099 -17.764 -15.183  1.00  0.00           H  
ATOM   1043  HA  SER A  66      -4.335 -19.109 -14.544  1.00  0.00           H  
ATOM   1044  HB2 SER A  66      -3.390 -20.245 -16.426  1.00  0.00           H  
ATOM   1045  HB3 SER A  66      -5.028 -19.781 -16.884  1.00  0.00           H  
ATOM   1046  HG  SER A  66      -3.841 -17.802 -17.739  1.00  0.00           H  
ATOM   1047  N   SER A  67      -2.830 -16.725 -14.401  1.00  0.00           N  
ATOM   1048  CA  SER A  67      -1.631 -15.943 -14.122  1.00  0.00           C  
ATOM   1049  C   SER A  67      -0.988 -16.384 -12.811  1.00  0.00           C  
ATOM   1050  O   SER A  67      -1.250 -15.811 -11.754  1.00  0.00           O  
ATOM   1051  CB  SER A  67      -1.971 -14.453 -14.061  1.00  0.00           C  
ATOM   1052  OG  SER A  67      -0.895 -13.706 -13.522  1.00  0.00           O  
ATOM   1053  H   SER A  67      -3.679 -16.465 -13.984  1.00  0.00           H  
ATOM   1054  HA  SER A  67      -0.932 -16.112 -14.927  1.00  0.00           H  
ATOM   1055  HB2 SER A  67      -2.180 -14.093 -15.057  1.00  0.00           H  
ATOM   1056  HB3 SER A  67      -2.841 -14.310 -13.437  1.00  0.00           H  
ATOM   1057  HG  SER A  67      -1.145 -13.357 -12.663  1.00  0.00           H  
ATOM   1058  N   GLY A  68      -0.143 -17.407 -12.888  1.00  0.00           N  
ATOM   1059  CA  GLY A  68       0.526 -17.909 -11.701  1.00  0.00           C  
ATOM   1060  C   GLY A  68       0.393 -19.411 -11.552  1.00  0.00           C  
ATOM   1061  O   GLY A  68       1.364 -20.147 -11.727  1.00  0.00           O  
ATOM   1062  H   GLY A  68       0.028 -17.826 -13.758  1.00  0.00           H  
ATOM   1063  HA2 GLY A  68       1.573 -17.654 -11.757  1.00  0.00           H  
ATOM   1064  HA3 GLY A  68       0.095 -17.433 -10.832  1.00  0.00           H  
TER    1065      GLY A  68                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      14.488 -17.686 -17.526  1.00  0.00           N  
ATOM      2  CA  GLY A   1      14.374 -17.100 -16.204  1.00  0.00           C  
ATOM      3  C   GLY A   1      15.046 -15.744 -16.111  1.00  0.00           C  
ATOM      4  O   GLY A   1      15.959 -15.442 -16.879  1.00  0.00           O  
ATOM      5  H1  GLY A   1      15.138 -17.326 -18.166  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      13.329 -16.990 -15.960  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      14.833 -17.765 -15.487  1.00  0.00           H  
ATOM      8  N   SER A   2      14.592 -14.924 -15.169  1.00  0.00           N  
ATOM      9  CA  SER A   2      15.151 -13.590 -14.982  1.00  0.00           C  
ATOM     10  C   SER A   2      15.499 -13.348 -13.516  1.00  0.00           C  
ATOM     11  O   SER A   2      14.616 -13.164 -12.679  1.00  0.00           O  
ATOM     12  CB  SER A   2      14.163 -12.527 -15.466  1.00  0.00           C  
ATOM     13  OG  SER A   2      12.941 -12.603 -14.751  1.00  0.00           O  
ATOM     14  H   SER A   2      13.861 -15.222 -14.587  1.00  0.00           H  
ATOM     15  HA  SER A   2      16.054 -13.524 -15.570  1.00  0.00           H  
ATOM     16  HB2 SER A   2      14.591 -11.548 -15.319  1.00  0.00           H  
ATOM     17  HB3 SER A   2      13.961 -12.679 -16.516  1.00  0.00           H  
ATOM     18  HG  SER A   2      12.773 -11.765 -14.313  1.00  0.00           H  
ATOM     19  N   SER A   3      16.793 -13.349 -13.214  1.00  0.00           N  
ATOM     20  CA  SER A   3      17.260 -13.133 -11.850  1.00  0.00           C  
ATOM     21  C   SER A   3      17.231 -11.650 -11.494  1.00  0.00           C  
ATOM     22  O   SER A   3      18.127 -10.893 -11.866  1.00  0.00           O  
ATOM     23  CB  SER A   3      18.678 -13.682 -11.680  1.00  0.00           C  
ATOM     24  OG  SER A   3      18.655 -15.060 -11.348  1.00  0.00           O  
ATOM     25  H   SER A   3      17.450 -13.501 -13.926  1.00  0.00           H  
ATOM     26  HA  SER A   3      16.596 -13.664 -11.184  1.00  0.00           H  
ATOM     27  HB2 SER A   3      19.223 -13.556 -12.603  1.00  0.00           H  
ATOM     28  HB3 SER A   3      19.178 -13.142 -10.890  1.00  0.00           H  
ATOM     29  HG  SER A   3      18.255 -15.174 -10.482  1.00  0.00           H  
ATOM     30  N   GLY A   4      16.194 -11.241 -10.769  1.00  0.00           N  
ATOM     31  CA  GLY A   4      16.066  -9.850 -10.375  1.00  0.00           C  
ATOM     32  C   GLY A   4      15.055  -9.654  -9.263  1.00  0.00           C  
ATOM     33  O   GLY A   4      15.322  -9.983  -8.107  1.00  0.00           O  
ATOM     34  H   GLY A   4      15.510 -11.889 -10.501  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      17.028  -9.493 -10.040  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      15.757  -9.272 -11.233  1.00  0.00           H  
ATOM     37  N   SER A   5      13.892  -9.113  -9.611  1.00  0.00           N  
ATOM     38  CA  SER A   5      12.839  -8.868  -8.632  1.00  0.00           C  
ATOM     39  C   SER A   5      11.461  -9.015  -9.269  1.00  0.00           C  
ATOM     40  O   SER A   5      11.215  -8.517 -10.367  1.00  0.00           O  
ATOM     41  CB  SER A   5      12.989  -7.469  -8.031  1.00  0.00           C  
ATOM     42  OG  SER A   5      12.181  -7.321  -6.876  1.00  0.00           O  
ATOM     43  H   SER A   5      13.739  -8.872 -10.549  1.00  0.00           H  
ATOM     44  HA  SER A   5      12.941  -9.601  -7.846  1.00  0.00           H  
ATOM     45  HB2 SER A   5      14.020  -7.306  -7.757  1.00  0.00           H  
ATOM     46  HB3 SER A   5      12.690  -6.732  -8.763  1.00  0.00           H  
ATOM     47  HG  SER A   5      11.272  -7.163  -7.140  1.00  0.00           H  
ATOM     48  N   SER A   6      10.564  -9.704  -8.570  1.00  0.00           N  
ATOM     49  CA  SER A   6       9.211  -9.922  -9.067  1.00  0.00           C  
ATOM     50  C   SER A   6       8.176  -9.433  -8.057  1.00  0.00           C  
ATOM     51  O   SER A   6       8.398  -9.488  -6.849  1.00  0.00           O  
ATOM     52  CB  SER A   6       8.987 -11.406  -9.366  1.00  0.00           C  
ATOM     53  OG  SER A   6       9.077 -12.183  -8.184  1.00  0.00           O  
ATOM     54  H   SER A   6      10.820 -10.077  -7.700  1.00  0.00           H  
ATOM     55  HA  SER A   6       9.099  -9.358  -9.981  1.00  0.00           H  
ATOM     56  HB2 SER A   6       8.006 -11.539  -9.796  1.00  0.00           H  
ATOM     57  HB3 SER A   6       9.737 -11.746 -10.065  1.00  0.00           H  
ATOM     58  HG  SER A   6       8.197 -12.326  -7.827  1.00  0.00           H  
ATOM     59  N   GLY A   7       7.044  -8.955  -8.564  1.00  0.00           N  
ATOM     60  CA  GLY A   7       5.991  -8.463  -7.695  1.00  0.00           C  
ATOM     61  C   GLY A   7       4.610  -8.874  -8.166  1.00  0.00           C  
ATOM     62  O   GLY A   7       4.471  -9.558  -9.180  1.00  0.00           O  
ATOM     63  H   GLY A   7       6.922  -8.936  -9.537  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       6.150  -8.851  -6.700  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       6.042  -7.385  -7.662  1.00  0.00           H  
ATOM     66  N   ARG A   8       3.586  -8.456  -7.429  1.00  0.00           N  
ATOM     67  CA  ARG A   8       2.210  -8.787  -7.776  1.00  0.00           C  
ATOM     68  C   ARG A   8       1.371  -7.523  -7.940  1.00  0.00           C  
ATOM     69  O   ARG A   8       1.553  -6.532  -7.232  1.00  0.00           O  
ATOM     70  CB  ARG A   8       1.592  -9.685  -6.703  1.00  0.00           C  
ATOM     71  CG  ARG A   8       2.169 -11.092  -6.680  1.00  0.00           C  
ATOM     72  CD  ARG A   8       1.768 -11.838  -5.417  1.00  0.00           C  
ATOM     73  NE  ARG A   8       1.764 -13.285  -5.614  1.00  0.00           N  
ATOM     74  CZ  ARG A   8       1.414 -14.154  -4.672  1.00  0.00           C  
ATOM     75  NH1 ARG A   8       1.042 -13.724  -3.474  1.00  0.00           N  
ATOM     76  NH2 ARG A   8       1.436 -15.455  -4.927  1.00  0.00           N  
ATOM     77  H   ARG A   8       3.761  -7.913  -6.632  1.00  0.00           H  
ATOM     78  HA  ARG A   8       2.223  -9.320  -8.715  1.00  0.00           H  
ATOM     79  HB2 ARG A   8       1.759  -9.236  -5.734  1.00  0.00           H  
ATOM     80  HB3 ARG A   8       0.530  -9.758  -6.879  1.00  0.00           H  
ATOM     81  HG2 ARG A   8       1.801 -11.635  -7.537  1.00  0.00           H  
ATOM     82  HG3 ARG A   8       3.246 -11.030  -6.725  1.00  0.00           H  
ATOM     83  HD2 ARG A   8       2.469 -11.593  -4.632  1.00  0.00           H  
ATOM     84  HD3 ARG A   8       0.778 -11.520  -5.126  1.00  0.00           H  
ATOM     85  HE  ARG A   8       2.036 -13.624  -6.491  1.00  0.00           H  
ATOM     86 HH11 ARG A   8       1.023 -12.743  -3.279  1.00  0.00           H  
ATOM     87 HH12 ARG A   8       0.777 -14.380  -2.767  1.00  0.00           H  
ATOM     88 HH21 ARG A   8       1.717 -15.783  -5.829  1.00  0.00           H  
ATOM     89 HH22 ARG A   8       1.173 -16.108  -4.218  1.00  0.00           H  
ATOM     90  N   PRO A   9       0.431  -7.556  -8.896  1.00  0.00           N  
ATOM     91  CA  PRO A   9      -0.454  -6.421  -9.176  1.00  0.00           C  
ATOM     92  C   PRO A   9      -1.461  -6.182  -8.057  1.00  0.00           C  
ATOM     93  O   PRO A   9      -2.162  -7.101  -7.633  1.00  0.00           O  
ATOM     94  CB  PRO A   9      -1.171  -6.839 -10.462  1.00  0.00           C  
ATOM     95  CG  PRO A   9      -1.132  -8.329 -10.450  1.00  0.00           C  
ATOM     96  CD  PRO A   9       0.160  -8.704  -9.778  1.00  0.00           C  
ATOM     97  HA  PRO A   9       0.107  -5.515  -9.353  1.00  0.00           H  
ATOM     98  HB2 PRO A   9      -2.187  -6.470 -10.446  1.00  0.00           H  
ATOM     99  HB3 PRO A   9      -0.649  -6.438 -11.317  1.00  0.00           H  
ATOM    100  HG2 PRO A   9      -1.971  -8.714  -9.891  1.00  0.00           H  
ATOM    101  HG3 PRO A   9      -1.150  -8.704 -11.463  1.00  0.00           H  
ATOM    102  HD2 PRO A   9       0.037  -9.610  -9.204  1.00  0.00           H  
ATOM    103  HD3 PRO A   9       0.945  -8.821 -10.510  1.00  0.00           H  
ATOM    104  N   ALA A  10      -1.529  -4.943  -7.582  1.00  0.00           N  
ATOM    105  CA  ALA A  10      -2.453  -4.583  -6.514  1.00  0.00           C  
ATOM    106  C   ALA A  10      -3.061  -3.205  -6.754  1.00  0.00           C  
ATOM    107  O   ALA A  10      -2.351  -2.250  -7.069  1.00  0.00           O  
ATOM    108  CB  ALA A  10      -1.745  -4.623  -5.168  1.00  0.00           C  
ATOM    109  H   ALA A  10      -0.945  -4.253  -7.961  1.00  0.00           H  
ATOM    110  HA  ALA A  10      -3.246  -5.317  -6.498  1.00  0.00           H  
ATOM    111  HB1 ALA A  10      -0.865  -5.245  -5.243  1.00  0.00           H  
ATOM    112  HB2 ALA A  10      -1.456  -3.622  -4.884  1.00  0.00           H  
ATOM    113  HB3 ALA A  10      -2.411  -5.030  -4.423  1.00  0.00           H  
ATOM    114  N   ARG A  11      -4.378  -3.110  -6.605  1.00  0.00           N  
ATOM    115  CA  ARG A  11      -5.081  -1.849  -6.807  1.00  0.00           C  
ATOM    116  C   ARG A  11      -5.457  -1.215  -5.471  1.00  0.00           C  
ATOM    117  O   ARG A  11      -5.799  -1.913  -4.517  1.00  0.00           O  
ATOM    118  CB  ARG A  11      -6.338  -2.071  -7.651  1.00  0.00           C  
ATOM    119  CG  ARG A  11      -7.195  -0.826  -7.804  1.00  0.00           C  
ATOM    120  CD  ARG A  11      -8.540  -1.150  -8.438  1.00  0.00           C  
ATOM    121  NE  ARG A  11      -9.458  -0.015  -8.383  1.00  0.00           N  
ATOM    122  CZ  ARG A  11     -10.546   0.086  -9.138  1.00  0.00           C  
ATOM    123  NH1 ARG A  11     -10.851  -0.875 -10.000  1.00  0.00           N  
ATOM    124  NH2 ARG A  11     -11.333   1.149  -9.031  1.00  0.00           N  
ATOM    125  H   ARG A  11      -4.890  -3.907  -6.353  1.00  0.00           H  
ATOM    126  HA  ARG A  11      -4.417  -1.180  -7.335  1.00  0.00           H  
ATOM    127  HB2 ARG A  11      -6.043  -2.402  -8.636  1.00  0.00           H  
ATOM    128  HB3 ARG A  11      -6.937  -2.839  -7.186  1.00  0.00           H  
ATOM    129  HG2 ARG A  11      -7.364  -0.393  -6.829  1.00  0.00           H  
ATOM    130  HG3 ARG A  11      -6.674  -0.116  -8.430  1.00  0.00           H  
ATOM    131  HD2 ARG A  11      -8.380  -1.422  -9.470  1.00  0.00           H  
ATOM    132  HD3 ARG A  11      -8.979  -1.983  -7.910  1.00  0.00           H  
ATOM    133  HE  ARG A  11      -9.252   0.706  -7.753  1.00  0.00           H  
ATOM    134 HH11 ARG A  11     -10.261  -1.678 -10.082  1.00  0.00           H  
ATOM    135 HH12 ARG A  11     -11.672  -0.797 -10.566  1.00  0.00           H  
ATOM    136 HH21 ARG A  11     -11.107   1.875  -8.382  1.00  0.00           H  
ATOM    137 HH22 ARG A  11     -12.152   1.224  -9.599  1.00  0.00           H  
ATOM    138  N   ALA A  12      -5.390   0.111  -5.411  1.00  0.00           N  
ATOM    139  CA  ALA A  12      -5.725   0.838  -4.194  1.00  0.00           C  
ATOM    140  C   ALA A  12      -7.220   1.129  -4.121  1.00  0.00           C  
ATOM    141  O   ALA A  12      -7.732   1.990  -4.838  1.00  0.00           O  
ATOM    142  CB  ALA A  12      -4.929   2.133  -4.116  1.00  0.00           C  
ATOM    143  H   ALA A  12      -5.111   0.612  -6.206  1.00  0.00           H  
ATOM    144  HA  ALA A  12      -5.447   0.223  -3.350  1.00  0.00           H  
ATOM    145  HB1 ALA A  12      -4.001   1.953  -3.593  1.00  0.00           H  
ATOM    146  HB2 ALA A  12      -4.718   2.485  -5.115  1.00  0.00           H  
ATOM    147  HB3 ALA A  12      -5.504   2.877  -3.585  1.00  0.00           H  
ATOM    148  N   LYS A  13      -7.918   0.406  -3.252  1.00  0.00           N  
ATOM    149  CA  LYS A  13      -9.355   0.586  -3.085  1.00  0.00           C  
ATOM    150  C   LYS A  13      -9.668   1.967  -2.517  1.00  0.00           C  
ATOM    151  O   LYS A  13     -10.679   2.577  -2.864  1.00  0.00           O  
ATOM    152  CB  LYS A  13      -9.922  -0.497  -2.163  1.00  0.00           C  
ATOM    153  CG  LYS A  13      -9.882  -1.890  -2.766  1.00  0.00           C  
ATOM    154  CD  LYS A  13     -11.001  -2.764  -2.224  1.00  0.00           C  
ATOM    155  CE  LYS A  13     -10.731  -3.188  -0.788  1.00  0.00           C  
ATOM    156  NZ  LYS A  13     -11.798  -4.086  -0.266  1.00  0.00           N  
ATOM    157  H   LYS A  13      -7.454  -0.265  -2.708  1.00  0.00           H  
ATOM    158  HA  LYS A  13      -9.816   0.497  -4.057  1.00  0.00           H  
ATOM    159  HB2 LYS A  13      -9.351  -0.507  -1.246  1.00  0.00           H  
ATOM    160  HB3 LYS A  13     -10.950  -0.255  -1.935  1.00  0.00           H  
ATOM    161  HG2 LYS A  13      -9.988  -1.812  -3.838  1.00  0.00           H  
ATOM    162  HG3 LYS A  13      -8.932  -2.348  -2.529  1.00  0.00           H  
ATOM    163  HD2 LYS A  13     -11.927  -2.210  -2.256  1.00  0.00           H  
ATOM    164  HD3 LYS A  13     -11.086  -3.648  -2.841  1.00  0.00           H  
ATOM    165  HE2 LYS A  13      -9.786  -3.707  -0.751  1.00  0.00           H  
ATOM    166  HE3 LYS A  13     -10.681  -2.304  -0.170  1.00  0.00           H  
ATOM    167  HZ1 LYS A  13     -12.636  -4.040  -0.880  1.00  0.00           H  
ATOM    168  HZ2 LYS A  13     -12.070  -3.796   0.695  1.00  0.00           H  
ATOM    169  HZ3 LYS A  13     -11.456  -5.068  -0.236  1.00  0.00           H  
ATOM    170  N   PHE A  14      -8.794   2.454  -1.643  1.00  0.00           N  
ATOM    171  CA  PHE A  14      -8.977   3.763  -1.027  1.00  0.00           C  
ATOM    172  C   PHE A  14      -7.683   4.571  -1.072  1.00  0.00           C  
ATOM    173  O   PHE A  14      -6.631   4.058  -1.453  1.00  0.00           O  
ATOM    174  CB  PHE A  14      -9.445   3.608   0.421  1.00  0.00           C  
ATOM    175  CG  PHE A  14     -10.510   2.564   0.599  1.00  0.00           C  
ATOM    176  CD1 PHE A  14     -11.850   2.896   0.481  1.00  0.00           C  
ATOM    177  CD2 PHE A  14     -10.171   1.251   0.883  1.00  0.00           C  
ATOM    178  CE1 PHE A  14     -12.832   1.937   0.644  1.00  0.00           C  
ATOM    179  CE2 PHE A  14     -11.148   0.288   1.048  1.00  0.00           C  
ATOM    180  CZ  PHE A  14     -12.481   0.632   0.927  1.00  0.00           C  
ATOM    181  H   PHE A  14      -8.007   1.920  -1.405  1.00  0.00           H  
ATOM    182  HA  PHE A  14      -9.735   4.289  -1.587  1.00  0.00           H  
ATOM    183  HB2 PHE A  14      -8.602   3.330   1.037  1.00  0.00           H  
ATOM    184  HB3 PHE A  14      -9.841   4.551   0.766  1.00  0.00           H  
ATOM    185  HD1 PHE A  14     -12.126   3.916   0.259  1.00  0.00           H  
ATOM    186  HD2 PHE A  14      -9.128   0.982   0.978  1.00  0.00           H  
ATOM    187  HE1 PHE A  14     -13.873   2.208   0.549  1.00  0.00           H  
ATOM    188  HE2 PHE A  14     -10.870  -0.732   1.269  1.00  0.00           H  
ATOM    189  HZ  PHE A  14     -13.246  -0.119   1.056  1.00  0.00           H  
ATOM    190  N   ASP A  15      -7.770   5.838  -0.681  1.00  0.00           N  
ATOM    191  CA  ASP A  15      -6.607   6.718  -0.676  1.00  0.00           C  
ATOM    192  C   ASP A  15      -5.799   6.543   0.606  1.00  0.00           C  
ATOM    193  O   ASP A  15      -6.349   6.569   1.708  1.00  0.00           O  
ATOM    194  CB  ASP A  15      -7.044   8.176  -0.823  1.00  0.00           C  
ATOM    195  CG  ASP A  15      -7.999   8.608   0.272  1.00  0.00           C  
ATOM    196  OD1 ASP A  15      -9.160   8.147   0.261  1.00  0.00           O  
ATOM    197  OD2 ASP A  15      -7.587   9.407   1.139  1.00  0.00           O  
ATOM    198  H   ASP A  15      -8.637   6.189  -0.388  1.00  0.00           H  
ATOM    199  HA  ASP A  15      -5.986   6.451  -1.517  1.00  0.00           H  
ATOM    200  HB2 ASP A  15      -6.171   8.812  -0.785  1.00  0.00           H  
ATOM    201  HB3 ASP A  15      -7.535   8.303  -1.776  1.00  0.00           H  
ATOM    202  N   PHE A  16      -4.491   6.363   0.456  1.00  0.00           N  
ATOM    203  CA  PHE A  16      -3.607   6.181   1.601  1.00  0.00           C  
ATOM    204  C   PHE A  16      -2.597   7.321   1.695  1.00  0.00           C  
ATOM    205  O   PHE A  16      -2.102   7.813   0.680  1.00  0.00           O  
ATOM    206  CB  PHE A  16      -2.874   4.842   1.499  1.00  0.00           C  
ATOM    207  CG  PHE A  16      -2.060   4.510   2.717  1.00  0.00           C  
ATOM    208  CD1 PHE A  16      -0.806   5.071   2.902  1.00  0.00           C  
ATOM    209  CD2 PHE A  16      -2.548   3.638   3.677  1.00  0.00           C  
ATOM    210  CE1 PHE A  16      -0.055   4.766   4.021  1.00  0.00           C  
ATOM    211  CE2 PHE A  16      -1.801   3.330   4.798  1.00  0.00           C  
ATOM    212  CZ  PHE A  16      -0.553   3.896   4.971  1.00  0.00           C  
ATOM    213  H   PHE A  16      -4.111   6.351  -0.448  1.00  0.00           H  
ATOM    214  HA  PHE A  16      -4.216   6.182   2.492  1.00  0.00           H  
ATOM    215  HB2 PHE A  16      -3.598   4.053   1.360  1.00  0.00           H  
ATOM    216  HB3 PHE A  16      -2.208   4.868   0.650  1.00  0.00           H  
ATOM    217  HD1 PHE A  16      -0.415   5.752   2.161  1.00  0.00           H  
ATOM    218  HD2 PHE A  16      -3.525   3.195   3.542  1.00  0.00           H  
ATOM    219  HE1 PHE A  16       0.921   5.210   4.154  1.00  0.00           H  
ATOM    220  HE2 PHE A  16      -2.194   2.650   5.539  1.00  0.00           H  
ATOM    221  HZ  PHE A  16       0.032   3.657   5.846  1.00  0.00           H  
ATOM    222  N   LYS A  17      -2.295   7.737   2.920  1.00  0.00           N  
ATOM    223  CA  LYS A  17      -1.344   8.818   3.149  1.00  0.00           C  
ATOM    224  C   LYS A  17      -0.119   8.313   3.905  1.00  0.00           C  
ATOM    225  O   LYS A  17      -0.230   7.817   5.025  1.00  0.00           O  
ATOM    226  CB  LYS A  17      -2.009   9.952   3.933  1.00  0.00           C  
ATOM    227  CG  LYS A  17      -2.755  10.942   3.056  1.00  0.00           C  
ATOM    228  CD  LYS A  17      -2.812  12.320   3.694  1.00  0.00           C  
ATOM    229  CE  LYS A  17      -3.887  12.392   4.768  1.00  0.00           C  
ATOM    230  NZ  LYS A  17      -3.679  13.549   5.683  1.00  0.00           N  
ATOM    231  H   LYS A  17      -2.723   7.305   3.690  1.00  0.00           H  
ATOM    232  HA  LYS A  17      -1.030   9.193   2.187  1.00  0.00           H  
ATOM    233  HB2 LYS A  17      -2.710   9.525   4.636  1.00  0.00           H  
ATOM    234  HB3 LYS A  17      -1.247  10.490   4.480  1.00  0.00           H  
ATOM    235  HG2 LYS A  17      -2.250  11.019   2.105  1.00  0.00           H  
ATOM    236  HG3 LYS A  17      -3.763  10.584   2.902  1.00  0.00           H  
ATOM    237  HD2 LYS A  17      -1.855  12.539   4.143  1.00  0.00           H  
ATOM    238  HD3 LYS A  17      -3.030  13.052   2.930  1.00  0.00           H  
ATOM    239  HE2 LYS A  17      -4.849  12.491   4.290  1.00  0.00           H  
ATOM    240  HE3 LYS A  17      -3.863  11.479   5.345  1.00  0.00           H  
ATOM    241  HZ1 LYS A  17      -4.533  14.142   5.707  1.00  0.00           H  
ATOM    242  HZ2 LYS A  17      -2.879  14.125   5.354  1.00  0.00           H  
ATOM    243  HZ3 LYS A  17      -3.477  13.211   6.646  1.00  0.00           H  
ATOM    244  N   ALA A  18       1.049   8.445   3.284  1.00  0.00           N  
ATOM    245  CA  ALA A  18       2.295   8.005   3.899  1.00  0.00           C  
ATOM    246  C   ALA A  18       2.943   9.135   4.693  1.00  0.00           C  
ATOM    247  O   ALA A  18       3.410  10.119   4.121  1.00  0.00           O  
ATOM    248  CB  ALA A  18       3.253   7.486   2.838  1.00  0.00           C  
ATOM    249  H   ALA A  18       1.073   8.848   2.391  1.00  0.00           H  
ATOM    250  HA  ALA A  18       2.066   7.191   4.572  1.00  0.00           H  
ATOM    251  HB1 ALA A  18       3.659   6.536   3.154  1.00  0.00           H  
ATOM    252  HB2 ALA A  18       2.724   7.360   1.905  1.00  0.00           H  
ATOM    253  HB3 ALA A  18       4.058   8.194   2.702  1.00  0.00           H  
ATOM    254  N   GLN A  19       2.967   8.985   6.014  1.00  0.00           N  
ATOM    255  CA  GLN A  19       3.556   9.994   6.885  1.00  0.00           C  
ATOM    256  C   GLN A  19       5.069  10.057   6.700  1.00  0.00           C  
ATOM    257  O   GLN A  19       5.662  11.136   6.700  1.00  0.00           O  
ATOM    258  CB  GLN A  19       3.222   9.694   8.348  1.00  0.00           C  
ATOM    259  CG  GLN A  19       3.425   8.238   8.732  1.00  0.00           C  
ATOM    260  CD  GLN A  19       3.347   8.013  10.229  1.00  0.00           C  
ATOM    261  OE1 GLN A  19       2.874   8.871  10.974  1.00  0.00           O  
ATOM    262  NE2 GLN A  19       3.813   6.853  10.678  1.00  0.00           N  
ATOM    263  H   GLN A  19       2.578   8.179   6.411  1.00  0.00           H  
ATOM    264  HA  GLN A  19       3.134  10.951   6.618  1.00  0.00           H  
ATOM    265  HB2 GLN A  19       3.850  10.303   8.981  1.00  0.00           H  
ATOM    266  HB3 GLN A  19       2.188   9.950   8.527  1.00  0.00           H  
ATOM    267  HG2 GLN A  19       2.661   7.643   8.254  1.00  0.00           H  
ATOM    268  HG3 GLN A  19       4.397   7.920   8.384  1.00  0.00           H  
ATOM    269 HE21 GLN A  19       4.177   6.217  10.027  1.00  0.00           H  
ATOM    270 HE22 GLN A  19       3.776   6.681  11.642  1.00  0.00           H  
ATOM    271  N   THR A  20       5.690   8.892   6.543  1.00  0.00           N  
ATOM    272  CA  THR A  20       7.133   8.813   6.359  1.00  0.00           C  
ATOM    273  C   THR A  20       7.500   7.742   5.339  1.00  0.00           C  
ATOM    274  O   THR A  20       6.635   7.013   4.850  1.00  0.00           O  
ATOM    275  CB  THR A  20       7.853   8.510   7.686  1.00  0.00           C  
ATOM    276  OG1 THR A  20       7.772   7.111   7.980  1.00  0.00           O  
ATOM    277  CG2 THR A  20       7.243   9.309   8.828  1.00  0.00           C  
ATOM    278  H   THR A  20       5.163   8.065   6.552  1.00  0.00           H  
ATOM    279  HA  THR A  20       7.476   9.772   5.998  1.00  0.00           H  
ATOM    280  HB  THR A  20       8.893   8.789   7.586  1.00  0.00           H  
ATOM    281  HG1 THR A  20       6.858   6.874   8.155  1.00  0.00           H  
ATOM    282 HG21 THR A  20       7.310  10.364   8.605  1.00  0.00           H  
ATOM    283 HG22 THR A  20       7.780   9.100   9.741  1.00  0.00           H  
ATOM    284 HG23 THR A  20       6.207   9.032   8.947  1.00  0.00           H  
ATOM    285  N   LEU A  21       8.786   7.650   5.021  1.00  0.00           N  
ATOM    286  CA  LEU A  21       9.268   6.665   4.058  1.00  0.00           C  
ATOM    287  C   LEU A  21       8.706   5.281   4.367  1.00  0.00           C  
ATOM    288  O   LEU A  21       8.179   4.602   3.485  1.00  0.00           O  
ATOM    289  CB  LEU A  21      10.797   6.620   4.067  1.00  0.00           C  
ATOM    290  CG  LEU A  21      11.455   5.931   2.871  1.00  0.00           C  
ATOM    291  CD1 LEU A  21      11.391   6.822   1.640  1.00  0.00           C  
ATOM    292  CD2 LEU A  21      12.897   5.566   3.192  1.00  0.00           C  
ATOM    293  H   LEU A  21       9.428   8.257   5.443  1.00  0.00           H  
ATOM    294  HA  LEU A  21       8.930   6.967   3.078  1.00  0.00           H  
ATOM    295  HB2 LEU A  21      11.158   7.637   4.102  1.00  0.00           H  
ATOM    296  HB3 LEU A  21      11.107   6.099   4.962  1.00  0.00           H  
ATOM    297  HG  LEU A  21      10.919   5.018   2.649  1.00  0.00           H  
ATOM    298 HD11 LEU A  21      12.022   7.686   1.787  1.00  0.00           H  
ATOM    299 HD12 LEU A  21      10.372   7.144   1.481  1.00  0.00           H  
ATOM    300 HD13 LEU A  21      11.732   6.269   0.777  1.00  0.00           H  
ATOM    301 HD21 LEU A  21      12.912   4.742   3.889  1.00  0.00           H  
ATOM    302 HD22 LEU A  21      13.394   6.418   3.632  1.00  0.00           H  
ATOM    303 HD23 LEU A  21      13.407   5.280   2.284  1.00  0.00           H  
ATOM    304  N   LYS A  22       8.819   4.869   5.625  1.00  0.00           N  
ATOM    305  CA  LYS A  22       8.319   3.568   6.053  1.00  0.00           C  
ATOM    306  C   LYS A  22       7.044   3.201   5.300  1.00  0.00           C  
ATOM    307  O   LYS A  22       6.923   2.099   4.768  1.00  0.00           O  
ATOM    308  CB  LYS A  22       8.052   3.572   7.559  1.00  0.00           C  
ATOM    309  CG  LYS A  22       8.238   2.213   8.213  1.00  0.00           C  
ATOM    310  CD  LYS A  22       7.051   1.302   7.954  1.00  0.00           C  
ATOM    311  CE  LYS A  22       7.015   0.139   8.934  1.00  0.00           C  
ATOM    312  NZ  LYS A  22       8.141  -0.810   8.710  1.00  0.00           N  
ATOM    313  H   LYS A  22       9.249   5.456   6.283  1.00  0.00           H  
ATOM    314  HA  LYS A  22       9.077   2.832   5.832  1.00  0.00           H  
ATOM    315  HB2 LYS A  22       8.726   4.271   8.031  1.00  0.00           H  
ATOM    316  HB3 LYS A  22       7.035   3.894   7.732  1.00  0.00           H  
ATOM    317  HG2 LYS A  22       9.128   1.750   7.813  1.00  0.00           H  
ATOM    318  HG3 LYS A  22       8.349   2.350   9.280  1.00  0.00           H  
ATOM    319  HD2 LYS A  22       6.140   1.872   8.057  1.00  0.00           H  
ATOM    320  HD3 LYS A  22       7.121   0.911   6.948  1.00  0.00           H  
ATOM    321  HE2 LYS A  22       7.080   0.530   9.938  1.00  0.00           H  
ATOM    322  HE3 LYS A  22       6.081  -0.388   8.813  1.00  0.00           H  
ATOM    323  HZ1 LYS A  22       8.805  -0.772   9.510  1.00  0.00           H  
ATOM    324  HZ2 LYS A  22       8.651  -0.560   7.839  1.00  0.00           H  
ATOM    325  HZ3 LYS A  22       7.778  -1.780   8.621  1.00  0.00           H  
ATOM    326  N   GLU A  23       6.097   4.133   5.260  1.00  0.00           N  
ATOM    327  CA  GLU A  23       4.831   3.906   4.572  1.00  0.00           C  
ATOM    328  C   GLU A  23       4.855   4.518   3.174  1.00  0.00           C  
ATOM    329  O   GLU A  23       5.614   5.450   2.905  1.00  0.00           O  
ATOM    330  CB  GLU A  23       3.673   4.496   5.379  1.00  0.00           C  
ATOM    331  CG  GLU A  23       3.071   3.523   6.379  1.00  0.00           C  
ATOM    332  CD  GLU A  23       2.265   4.220   7.458  1.00  0.00           C  
ATOM    333  OE1 GLU A  23       1.300   4.933   7.109  1.00  0.00           O  
ATOM    334  OE2 GLU A  23       2.598   4.053   8.650  1.00  0.00           O  
ATOM    335  H   GLU A  23       6.252   4.993   5.704  1.00  0.00           H  
ATOM    336  HA  GLU A  23       4.689   2.840   4.482  1.00  0.00           H  
ATOM    337  HB2 GLU A  23       4.030   5.361   5.919  1.00  0.00           H  
ATOM    338  HB3 GLU A  23       2.895   4.805   4.696  1.00  0.00           H  
ATOM    339  HG2 GLU A  23       2.422   2.840   5.852  1.00  0.00           H  
ATOM    340  HG3 GLU A  23       3.870   2.969   6.849  1.00  0.00           H  
ATOM    341  N   LEU A  24       4.019   3.987   2.288  1.00  0.00           N  
ATOM    342  CA  LEU A  24       3.943   4.480   0.917  1.00  0.00           C  
ATOM    343  C   LEU A  24       2.547   5.008   0.605  1.00  0.00           C  
ATOM    344  O   LEU A  24       1.535   4.372   0.901  1.00  0.00           O  
ATOM    345  CB  LEU A  24       4.312   3.368  -0.066  1.00  0.00           C  
ATOM    346  CG  LEU A  24       4.033   3.657  -1.542  1.00  0.00           C  
ATOM    347  CD1 LEU A  24       5.151   4.493  -2.143  1.00  0.00           C  
ATOM    348  CD2 LEU A  24       3.860   2.358  -2.316  1.00  0.00           C  
ATOM    349  H   LEU A  24       3.439   3.247   2.561  1.00  0.00           H  
ATOM    350  HA  LEU A  24       4.652   5.288   0.816  1.00  0.00           H  
ATOM    351  HB2 LEU A  24       5.368   3.171   0.038  1.00  0.00           H  
ATOM    352  HB3 LEU A  24       3.754   2.484   0.210  1.00  0.00           H  
ATOM    353  HG  LEU A  24       3.114   4.221  -1.624  1.00  0.00           H  
ATOM    354 HD11 LEU A  24       5.697   4.986  -1.352  1.00  0.00           H  
ATOM    355 HD12 LEU A  24       4.730   5.234  -2.806  1.00  0.00           H  
ATOM    356 HD13 LEU A  24       5.821   3.853  -2.698  1.00  0.00           H  
ATOM    357 HD21 LEU A  24       3.795   1.532  -1.623  1.00  0.00           H  
ATOM    358 HD22 LEU A  24       4.708   2.213  -2.970  1.00  0.00           H  
ATOM    359 HD23 LEU A  24       2.956   2.407  -2.904  1.00  0.00           H  
ATOM    360  N   PRO A  25       2.489   6.199  -0.010  1.00  0.00           N  
ATOM    361  CA  PRO A  25       1.222   6.838  -0.378  1.00  0.00           C  
ATOM    362  C   PRO A  25       0.513   6.107  -1.513  1.00  0.00           C  
ATOM    363  O   PRO A  25       1.137   5.720  -2.502  1.00  0.00           O  
ATOM    364  CB  PRO A  25       1.649   8.238  -0.828  1.00  0.00           C  
ATOM    365  CG  PRO A  25       3.062   8.079  -1.272  1.00  0.00           C  
ATOM    366  CD  PRO A  25       3.655   7.013  -0.393  1.00  0.00           C  
ATOM    367  HA  PRO A  25       0.556   6.917   0.469  1.00  0.00           H  
ATOM    368  HB2 PRO A  25       1.014   8.568  -1.638  1.00  0.00           H  
ATOM    369  HB3 PRO A  25       1.571   8.925   0.001  1.00  0.00           H  
ATOM    370  HG2 PRO A  25       3.089   7.770  -2.306  1.00  0.00           H  
ATOM    371  HG3 PRO A  25       3.594   9.010  -1.142  1.00  0.00           H  
ATOM    372  HD2 PRO A  25       4.371   6.423  -0.945  1.00  0.00           H  
ATOM    373  HD3 PRO A  25       4.118   7.455   0.477  1.00  0.00           H  
ATOM    374  N   LEU A  26      -0.794   5.922  -1.365  1.00  0.00           N  
ATOM    375  CA  LEU A  26      -1.590   5.237  -2.379  1.00  0.00           C  
ATOM    376  C   LEU A  26      -2.803   6.072  -2.774  1.00  0.00           C  
ATOM    377  O   LEU A  26      -3.267   6.913  -2.005  1.00  0.00           O  
ATOM    378  CB  LEU A  26      -2.043   3.871  -1.863  1.00  0.00           C  
ATOM    379  CG  LEU A  26      -0.944   2.967  -1.302  1.00  0.00           C  
ATOM    380  CD1 LEU A  26      -1.550   1.742  -0.633  1.00  0.00           C  
ATOM    381  CD2 LEU A  26       0.020   2.552  -2.405  1.00  0.00           C  
ATOM    382  H   LEU A  26      -1.236   6.252  -0.556  1.00  0.00           H  
ATOM    383  HA  LEU A  26      -0.966   5.096  -3.249  1.00  0.00           H  
ATOM    384  HB2 LEU A  26      -2.766   4.036  -1.079  1.00  0.00           H  
ATOM    385  HB3 LEU A  26      -2.516   3.349  -2.683  1.00  0.00           H  
ATOM    386  HG  LEU A  26      -0.384   3.512  -0.555  1.00  0.00           H  
ATOM    387 HD11 LEU A  26      -2.045   1.135  -1.375  1.00  0.00           H  
ATOM    388 HD12 LEU A  26      -2.266   2.057   0.111  1.00  0.00           H  
ATOM    389 HD13 LEU A  26      -0.767   1.167  -0.160  1.00  0.00           H  
ATOM    390 HD21 LEU A  26      -0.541   2.248  -3.276  1.00  0.00           H  
ATOM    391 HD22 LEU A  26       0.626   1.727  -2.061  1.00  0.00           H  
ATOM    392 HD23 LEU A  26       0.656   3.387  -2.659  1.00  0.00           H  
ATOM    393  N   GLN A  27      -3.314   5.832  -3.978  1.00  0.00           N  
ATOM    394  CA  GLN A  27      -4.475   6.561  -4.474  1.00  0.00           C  
ATOM    395  C   GLN A  27      -5.517   5.604  -5.041  1.00  0.00           C  
ATOM    396  O   GLN A  27      -5.178   4.579  -5.633  1.00  0.00           O  
ATOM    397  CB  GLN A  27      -4.052   7.567  -5.546  1.00  0.00           C  
ATOM    398  CG  GLN A  27      -3.640   8.918  -4.985  1.00  0.00           C  
ATOM    399  CD  GLN A  27      -3.206   9.891  -6.064  1.00  0.00           C  
ATOM    400  OE1 GLN A  27      -2.013  10.076  -6.306  1.00  0.00           O  
ATOM    401  NE2 GLN A  27      -4.175  10.519  -6.719  1.00  0.00           N  
ATOM    402  H   GLN A  27      -2.900   5.149  -4.545  1.00  0.00           H  
ATOM    403  HA  GLN A  27      -4.910   7.096  -3.644  1.00  0.00           H  
ATOM    404  HB2 GLN A  27      -3.216   7.159  -6.096  1.00  0.00           H  
ATOM    405  HB3 GLN A  27      -4.878   7.721  -6.225  1.00  0.00           H  
ATOM    406  HG2 GLN A  27      -4.478   9.344  -4.454  1.00  0.00           H  
ATOM    407  HG3 GLN A  27      -2.818   8.773  -4.300  1.00  0.00           H  
ATOM    408 HE21 GLN A  27      -5.103  10.323  -6.471  1.00  0.00           H  
ATOM    409 HE22 GLN A  27      -3.923  11.154  -7.421  1.00  0.00           H  
ATOM    410  N   LYS A  28      -6.788   5.944  -4.856  1.00  0.00           N  
ATOM    411  CA  LYS A  28      -7.882   5.116  -5.350  1.00  0.00           C  
ATOM    412  C   LYS A  28      -7.712   4.819  -6.836  1.00  0.00           C  
ATOM    413  O   LYS A  28      -7.782   5.720  -7.671  1.00  0.00           O  
ATOM    414  CB  LYS A  28      -9.224   5.810  -5.108  1.00  0.00           C  
ATOM    415  CG  LYS A  28     -10.406   4.857  -5.082  1.00  0.00           C  
ATOM    416  CD  LYS A  28     -11.685   5.541  -5.535  1.00  0.00           C  
ATOM    417  CE  LYS A  28     -12.689   4.540  -6.085  1.00  0.00           C  
ATOM    418  NZ  LYS A  28     -12.332   4.096  -7.461  1.00  0.00           N  
ATOM    419  H   LYS A  28      -6.996   6.774  -4.377  1.00  0.00           H  
ATOM    420  HA  LYS A  28      -7.865   4.184  -4.805  1.00  0.00           H  
ATOM    421  HB2 LYS A  28      -9.183   6.326  -4.160  1.00  0.00           H  
ATOM    422  HB3 LYS A  28      -9.389   6.533  -5.895  1.00  0.00           H  
ATOM    423  HG2 LYS A  28     -10.202   4.026  -5.741  1.00  0.00           H  
ATOM    424  HG3 LYS A  28     -10.541   4.493  -4.073  1.00  0.00           H  
ATOM    425  HD2 LYS A  28     -12.128   6.052  -4.693  1.00  0.00           H  
ATOM    426  HD3 LYS A  28     -11.445   6.259  -6.307  1.00  0.00           H  
ATOM    427  HE2 LYS A  28     -12.713   3.680  -5.434  1.00  0.00           H  
ATOM    428  HE3 LYS A  28     -13.664   5.002  -6.106  1.00  0.00           H  
ATOM    429  HZ1 LYS A  28     -12.917   4.597  -8.160  1.00  0.00           H  
ATOM    430  HZ2 LYS A  28     -12.494   3.073  -7.560  1.00  0.00           H  
ATOM    431  HZ3 LYS A  28     -11.330   4.298  -7.653  1.00  0.00           H  
ATOM    432  N   GLY A  29      -7.490   3.549  -7.160  1.00  0.00           N  
ATOM    433  CA  GLY A  29      -7.314   3.156  -8.546  1.00  0.00           C  
ATOM    434  C   GLY A  29      -5.865   3.214  -8.987  1.00  0.00           C  
ATOM    435  O   GLY A  29      -5.575   3.439 -10.162  1.00  0.00           O  
ATOM    436  H   GLY A  29      -7.444   2.873  -6.452  1.00  0.00           H  
ATOM    437  HA2 GLY A  29      -7.678   2.148  -8.672  1.00  0.00           H  
ATOM    438  HA3 GLY A  29      -7.895   3.818  -9.172  1.00  0.00           H  
ATOM    439  N   ASP A  30      -4.953   3.012  -8.042  1.00  0.00           N  
ATOM    440  CA  ASP A  30      -3.526   3.042  -8.339  1.00  0.00           C  
ATOM    441  C   ASP A  30      -2.950   1.631  -8.386  1.00  0.00           C  
ATOM    442  O   ASP A  30      -3.070   0.869  -7.426  1.00  0.00           O  
ATOM    443  CB  ASP A  30      -2.783   3.875  -7.292  1.00  0.00           C  
ATOM    444  CG  ASP A  30      -2.864   5.363  -7.571  1.00  0.00           C  
ATOM    445  OD1 ASP A  30      -3.993   5.879  -7.713  1.00  0.00           O  
ATOM    446  OD2 ASP A  30      -1.800   6.010  -7.647  1.00  0.00           O  
ATOM    447  H   ASP A  30      -5.247   2.837  -7.124  1.00  0.00           H  
ATOM    448  HA  ASP A  30      -3.398   3.502  -9.307  1.00  0.00           H  
ATOM    449  HB2 ASP A  30      -3.215   3.686  -6.319  1.00  0.00           H  
ATOM    450  HB3 ASP A  30      -1.743   3.584  -7.282  1.00  0.00           H  
ATOM    451  N   ILE A  31      -2.326   1.288  -9.508  1.00  0.00           N  
ATOM    452  CA  ILE A  31      -1.732  -0.032  -9.679  1.00  0.00           C  
ATOM    453  C   ILE A  31      -0.331  -0.086  -9.081  1.00  0.00           C  
ATOM    454  O   ILE A  31       0.548   0.688  -9.460  1.00  0.00           O  
ATOM    455  CB  ILE A  31      -1.659  -0.427 -11.166  1.00  0.00           C  
ATOM    456  CG1 ILE A  31      -3.059  -0.435 -11.784  1.00  0.00           C  
ATOM    457  CG2 ILE A  31      -0.998  -1.789 -11.320  1.00  0.00           C  
ATOM    458  CD1 ILE A  31      -4.005  -1.415 -11.124  1.00  0.00           C  
ATOM    459  H   ILE A  31      -2.263   1.939 -10.237  1.00  0.00           H  
ATOM    460  HA  ILE A  31      -2.359  -0.748  -9.167  1.00  0.00           H  
ATOM    461  HB  ILE A  31      -1.051   0.301 -11.680  1.00  0.00           H  
ATOM    462 HG12 ILE A  31      -3.490   0.550 -11.698  1.00  0.00           H  
ATOM    463 HG13 ILE A  31      -2.982  -0.700 -12.828  1.00  0.00           H  
ATOM    464 HG21 ILE A  31      -1.704  -2.485 -11.748  1.00  0.00           H  
ATOM    465 HG22 ILE A  31      -0.141  -1.701 -11.971  1.00  0.00           H  
ATOM    466 HG23 ILE A  31      -0.681  -2.147 -10.352  1.00  0.00           H  
ATOM    467 HD11 ILE A  31      -3.436  -2.196 -10.643  1.00  0.00           H  
ATOM    468 HD12 ILE A  31      -4.603  -0.898 -10.389  1.00  0.00           H  
ATOM    469 HD13 ILE A  31      -4.652  -1.850 -11.872  1.00  0.00           H  
ATOM    470  N   VAL A  32      -0.129  -1.007  -8.144  1.00  0.00           N  
ATOM    471  CA  VAL A  32       1.167  -1.165  -7.494  1.00  0.00           C  
ATOM    472  C   VAL A  32       1.667  -2.601  -7.607  1.00  0.00           C  
ATOM    473  O   VAL A  32       0.892  -3.520  -7.875  1.00  0.00           O  
ATOM    474  CB  VAL A  32       1.101  -0.772  -6.007  1.00  0.00           C  
ATOM    475  CG1 VAL A  32       0.724   0.695  -5.858  1.00  0.00           C  
ATOM    476  CG2 VAL A  32       0.115  -1.662  -5.264  1.00  0.00           C  
ATOM    477  H   VAL A  32      -0.869  -1.595  -7.884  1.00  0.00           H  
ATOM    478  HA  VAL A  32       1.870  -0.509  -7.987  1.00  0.00           H  
ATOM    479  HB  VAL A  32       2.080  -0.915  -5.573  1.00  0.00           H  
ATOM    480 HG11 VAL A  32       1.601   1.266  -5.590  1.00  0.00           H  
ATOM    481 HG12 VAL A  32       0.326   1.061  -6.793  1.00  0.00           H  
ATOM    482 HG13 VAL A  32      -0.022   0.798  -5.084  1.00  0.00           H  
ATOM    483 HG21 VAL A  32       0.094  -2.637  -5.726  1.00  0.00           H  
ATOM    484 HG22 VAL A  32       0.423  -1.758  -4.233  1.00  0.00           H  
ATOM    485 HG23 VAL A  32      -0.870  -1.222  -5.306  1.00  0.00           H  
ATOM    486  N   TYR A  33       2.966  -2.787  -7.401  1.00  0.00           N  
ATOM    487  CA  TYR A  33       3.570  -4.112  -7.482  1.00  0.00           C  
ATOM    488  C   TYR A  33       4.119  -4.543  -6.125  1.00  0.00           C  
ATOM    489  O   TYR A  33       5.082  -3.965  -5.620  1.00  0.00           O  
ATOM    490  CB  TYR A  33       4.690  -4.122  -8.524  1.00  0.00           C  
ATOM    491  CG  TYR A  33       4.202  -4.366  -9.934  1.00  0.00           C  
ATOM    492  CD1 TYR A  33       3.573  -5.556 -10.277  1.00  0.00           C  
ATOM    493  CD2 TYR A  33       4.369  -3.405 -10.924  1.00  0.00           C  
ATOM    494  CE1 TYR A  33       3.126  -5.784 -11.564  1.00  0.00           C  
ATOM    495  CE2 TYR A  33       3.924  -3.623 -12.213  1.00  0.00           C  
ATOM    496  CZ  TYR A  33       3.304  -4.814 -12.529  1.00  0.00           C  
ATOM    497  OH  TYR A  33       2.860  -5.036 -13.812  1.00  0.00           O  
ATOM    498  H   TYR A  33       3.532  -2.016  -7.191  1.00  0.00           H  
ATOM    499  HA  TYR A  33       2.803  -4.809  -7.785  1.00  0.00           H  
ATOM    500  HB2 TYR A  33       5.195  -3.168  -8.509  1.00  0.00           H  
ATOM    501  HB3 TYR A  33       5.395  -4.902  -8.277  1.00  0.00           H  
ATOM    502  HD1 TYR A  33       3.435  -6.314  -9.518  1.00  0.00           H  
ATOM    503  HD2 TYR A  33       4.855  -2.473 -10.674  1.00  0.00           H  
ATOM    504  HE1 TYR A  33       2.640  -6.716 -11.811  1.00  0.00           H  
ATOM    505  HE2 TYR A  33       4.063  -2.864 -12.969  1.00  0.00           H  
ATOM    506  HH  TYR A  33       2.112  -5.638 -13.792  1.00  0.00           H  
ATOM    507  N   ILE A  34       3.499  -5.563  -5.541  1.00  0.00           N  
ATOM    508  CA  ILE A  34       3.926  -6.074  -4.244  1.00  0.00           C  
ATOM    509  C   ILE A  34       5.026  -7.118  -4.400  1.00  0.00           C  
ATOM    510  O   ILE A  34       4.836  -8.142  -5.056  1.00  0.00           O  
ATOM    511  CB  ILE A  34       2.749  -6.697  -3.470  1.00  0.00           C  
ATOM    512  CG1 ILE A  34       1.625  -5.673  -3.297  1.00  0.00           C  
ATOM    513  CG2 ILE A  34       3.218  -7.209  -2.116  1.00  0.00           C  
ATOM    514  CD1 ILE A  34       0.247  -6.294  -3.229  1.00  0.00           C  
ATOM    515  H   ILE A  34       2.738  -5.982  -5.993  1.00  0.00           H  
ATOM    516  HA  ILE A  34       4.310  -5.244  -3.669  1.00  0.00           H  
ATOM    517  HB  ILE A  34       2.378  -7.536  -4.037  1.00  0.00           H  
ATOM    518 HG12 ILE A  34       1.785  -5.122  -2.384  1.00  0.00           H  
ATOM    519 HG13 ILE A  34       1.640  -4.988  -4.133  1.00  0.00           H  
ATOM    520 HG21 ILE A  34       4.147  -7.748  -2.237  1.00  0.00           H  
ATOM    521 HG22 ILE A  34       3.371  -6.375  -1.449  1.00  0.00           H  
ATOM    522 HG23 ILE A  34       2.471  -7.869  -1.702  1.00  0.00           H  
ATOM    523 HD11 ILE A  34       0.166  -6.892  -2.333  1.00  0.00           H  
ATOM    524 HD12 ILE A  34      -0.499  -5.514  -3.212  1.00  0.00           H  
ATOM    525 HD13 ILE A  34       0.092  -6.921  -4.095  1.00  0.00           H  
ATOM    526  N   TYR A  35       6.176  -6.852  -3.790  1.00  0.00           N  
ATOM    527  CA  TYR A  35       7.308  -7.768  -3.861  1.00  0.00           C  
ATOM    528  C   TYR A  35       7.235  -8.812  -2.751  1.00  0.00           C  
ATOM    529  O   TYR A  35       7.467  -9.999  -2.982  1.00  0.00           O  
ATOM    530  CB  TYR A  35       8.624  -6.995  -3.763  1.00  0.00           C  
ATOM    531  CG  TYR A  35       8.769  -5.911  -4.808  1.00  0.00           C  
ATOM    532  CD1 TYR A  35       8.971  -6.230  -6.145  1.00  0.00           C  
ATOM    533  CD2 TYR A  35       8.703  -4.568  -4.458  1.00  0.00           C  
ATOM    534  CE1 TYR A  35       9.105  -5.244  -7.102  1.00  0.00           C  
ATOM    535  CE2 TYR A  35       8.834  -3.575  -5.409  1.00  0.00           C  
ATOM    536  CZ  TYR A  35       9.035  -3.918  -6.729  1.00  0.00           C  
ATOM    537  OH  TYR A  35       9.167  -2.932  -7.680  1.00  0.00           O  
ATOM    538  H   TYR A  35       6.267  -6.020  -3.282  1.00  0.00           H  
ATOM    539  HA  TYR A  35       7.268  -8.272  -4.816  1.00  0.00           H  
ATOM    540  HB2 TYR A  35       8.688  -6.529  -2.792  1.00  0.00           H  
ATOM    541  HB3 TYR A  35       9.448  -7.683  -3.882  1.00  0.00           H  
ATOM    542  HD1 TYR A  35       9.025  -7.270  -6.433  1.00  0.00           H  
ATOM    543  HD2 TYR A  35       8.545  -4.303  -3.422  1.00  0.00           H  
ATOM    544  HE1 TYR A  35       9.262  -5.512  -8.137  1.00  0.00           H  
ATOM    545  HE2 TYR A  35       8.780  -2.536  -5.117  1.00  0.00           H  
ATOM    546  HH  TYR A  35       8.458  -2.292  -7.578  1.00  0.00           H  
ATOM    547  N   LYS A  36       6.910  -8.361  -1.544  1.00  0.00           N  
ATOM    548  CA  LYS A  36       6.803  -9.253  -0.396  1.00  0.00           C  
ATOM    549  C   LYS A  36       5.706  -8.787   0.555  1.00  0.00           C  
ATOM    550  O   LYS A  36       5.268  -7.638   0.495  1.00  0.00           O  
ATOM    551  CB  LYS A  36       8.139  -9.326   0.346  1.00  0.00           C  
ATOM    552  CG  LYS A  36       8.384  -8.149   1.274  1.00  0.00           C  
ATOM    553  CD  LYS A  36       7.841  -8.415   2.668  1.00  0.00           C  
ATOM    554  CE  LYS A  36       8.632  -7.662   3.727  1.00  0.00           C  
ATOM    555  NZ  LYS A  36       8.556  -8.331   5.055  1.00  0.00           N  
ATOM    556  H   LYS A  36       6.736  -7.403  -1.423  1.00  0.00           H  
ATOM    557  HA  LYS A  36       6.551 -10.237  -0.763  1.00  0.00           H  
ATOM    558  HB2 LYS A  36       8.163 -10.232   0.933  1.00  0.00           H  
ATOM    559  HB3 LYS A  36       8.939  -9.357  -0.380  1.00  0.00           H  
ATOM    560  HG2 LYS A  36       9.447  -7.970   1.341  1.00  0.00           H  
ATOM    561  HG3 LYS A  36       7.895  -7.274   0.868  1.00  0.00           H  
ATOM    562  HD2 LYS A  36       6.810  -8.097   2.710  1.00  0.00           H  
ATOM    563  HD3 LYS A  36       7.902  -9.475   2.871  1.00  0.00           H  
ATOM    564  HE2 LYS A  36       9.664  -7.610   3.418  1.00  0.00           H  
ATOM    565  HE3 LYS A  36       8.231  -6.663   3.813  1.00  0.00           H  
ATOM    566  HZ1 LYS A  36       9.510  -8.585   5.382  1.00  0.00           H  
ATOM    567  HZ2 LYS A  36       7.984  -9.196   4.987  1.00  0.00           H  
ATOM    568  HZ3 LYS A  36       8.121  -7.694   5.752  1.00  0.00           H  
ATOM    569  N   GLN A  37       5.268  -9.685   1.432  1.00  0.00           N  
ATOM    570  CA  GLN A  37       4.222  -9.363   2.396  1.00  0.00           C  
ATOM    571  C   GLN A  37       4.823  -9.014   3.754  1.00  0.00           C  
ATOM    572  O   GLN A  37       5.446  -9.855   4.402  1.00  0.00           O  
ATOM    573  CB  GLN A  37       3.254 -10.538   2.540  1.00  0.00           C  
ATOM    574  CG  GLN A  37       2.248 -10.363   3.667  1.00  0.00           C  
ATOM    575  CD  GLN A  37       1.700 -11.683   4.171  1.00  0.00           C  
ATOM    576  OE1 GLN A  37       0.747 -12.227   3.612  1.00  0.00           O  
ATOM    577  NE2 GLN A  37       2.301 -12.207   5.233  1.00  0.00           N  
ATOM    578  H   GLN A  37       5.656 -10.584   1.430  1.00  0.00           H  
ATOM    579  HA  GLN A  37       3.682  -8.506   2.025  1.00  0.00           H  
ATOM    580  HB2 GLN A  37       2.709 -10.656   1.616  1.00  0.00           H  
ATOM    581  HB3 GLN A  37       3.822 -11.437   2.732  1.00  0.00           H  
ATOM    582  HG2 GLN A  37       2.731  -9.855   4.488  1.00  0.00           H  
ATOM    583  HG3 GLN A  37       1.426  -9.762   3.307  1.00  0.00           H  
ATOM    584 HE21 GLN A  37       3.053 -11.717   5.627  1.00  0.00           H  
ATOM    585 HE22 GLN A  37       1.966 -13.059   5.580  1.00  0.00           H  
ATOM    586  N   ILE A  38       4.631  -7.770   4.178  1.00  0.00           N  
ATOM    587  CA  ILE A  38       5.154  -7.311   5.459  1.00  0.00           C  
ATOM    588  C   ILE A  38       4.489  -8.045   6.618  1.00  0.00           C  
ATOM    589  O   ILE A  38       5.144  -8.781   7.357  1.00  0.00           O  
ATOM    590  CB  ILE A  38       4.948  -5.795   5.640  1.00  0.00           C  
ATOM    591  CG1 ILE A  38       5.712  -5.022   4.563  1.00  0.00           C  
ATOM    592  CG2 ILE A  38       5.395  -5.362   7.028  1.00  0.00           C  
ATOM    593  CD1 ILE A  38       7.162  -4.772   4.914  1.00  0.00           C  
ATOM    594  H   ILE A  38       4.126  -7.146   3.616  1.00  0.00           H  
ATOM    595  HA  ILE A  38       6.215  -7.514   5.478  1.00  0.00           H  
ATOM    596  HB  ILE A  38       3.894  -5.584   5.546  1.00  0.00           H  
ATOM    597 HG12 ILE A  38       5.686  -5.580   3.641  1.00  0.00           H  
ATOM    598 HG13 ILE A  38       5.236  -4.064   4.413  1.00  0.00           H  
ATOM    599 HG21 ILE A  38       6.414  -5.680   7.194  1.00  0.00           H  
ATOM    600 HG22 ILE A  38       5.337  -4.287   7.106  1.00  0.00           H  
ATOM    601 HG23 ILE A  38       4.753  -5.812   7.770  1.00  0.00           H  
ATOM    602 HD11 ILE A  38       7.231  -3.920   5.575  1.00  0.00           H  
ATOM    603 HD12 ILE A  38       7.571  -5.643   5.403  1.00  0.00           H  
ATOM    604 HD13 ILE A  38       7.721  -4.571   4.010  1.00  0.00           H  
ATOM    605  N   ASP A  39       3.186  -7.842   6.771  1.00  0.00           N  
ATOM    606  CA  ASP A  39       2.431  -8.487   7.839  1.00  0.00           C  
ATOM    607  C   ASP A  39       1.190  -9.180   7.285  1.00  0.00           C  
ATOM    608  O   ASP A  39       0.954  -9.179   6.077  1.00  0.00           O  
ATOM    609  CB  ASP A  39       2.027  -7.461   8.899  1.00  0.00           C  
ATOM    610  CG  ASP A  39       3.226  -6.819   9.569  1.00  0.00           C  
ATOM    611  OD1 ASP A  39       4.290  -7.470   9.633  1.00  0.00           O  
ATOM    612  OD2 ASP A  39       3.100  -5.665  10.030  1.00  0.00           O  
ATOM    613  H   ASP A  39       2.719  -7.244   6.149  1.00  0.00           H  
ATOM    614  HA  ASP A  39       3.069  -9.229   8.294  1.00  0.00           H  
ATOM    615  HB2 ASP A  39       1.440  -6.683   8.432  1.00  0.00           H  
ATOM    616  HB3 ASP A  39       1.432  -7.950   9.656  1.00  0.00           H  
ATOM    617  N   GLN A  40       0.401  -9.771   8.177  1.00  0.00           N  
ATOM    618  CA  GLN A  40      -0.815 -10.469   7.776  1.00  0.00           C  
ATOM    619  C   GLN A  40      -1.850  -9.491   7.231  1.00  0.00           C  
ATOM    620  O   GLN A  40      -2.817  -9.891   6.586  1.00  0.00           O  
ATOM    621  CB  GLN A  40      -1.399 -11.240   8.961  1.00  0.00           C  
ATOM    622  CG  GLN A  40      -2.419 -12.293   8.558  1.00  0.00           C  
ATOM    623  CD  GLN A  40      -3.352 -12.666   9.693  1.00  0.00           C  
ATOM    624  OE1 GLN A  40      -3.863 -11.799  10.403  1.00  0.00           O  
ATOM    625  NE2 GLN A  40      -3.580 -13.962   9.871  1.00  0.00           N  
ATOM    626  H   GLN A  40       0.642  -9.737   9.125  1.00  0.00           H  
ATOM    627  HA  GLN A  40      -0.554 -11.168   6.997  1.00  0.00           H  
ATOM    628  HB2 GLN A  40      -0.594 -11.732   9.487  1.00  0.00           H  
ATOM    629  HB3 GLN A  40      -1.881 -10.541   9.628  1.00  0.00           H  
ATOM    630  HG2 GLN A  40      -3.009 -11.910   7.739  1.00  0.00           H  
ATOM    631  HG3 GLN A  40      -1.893 -13.180   8.237  1.00  0.00           H  
ATOM    632 HE21 GLN A  40      -3.138 -14.596   9.268  1.00  0.00           H  
ATOM    633 HE22 GLN A  40      -4.179 -14.232  10.597  1.00  0.00           H  
ATOM    634  N   ASN A  41      -1.639  -8.205   7.497  1.00  0.00           N  
ATOM    635  CA  ASN A  41      -2.555  -7.169   7.033  1.00  0.00           C  
ATOM    636  C   ASN A  41      -1.791  -6.013   6.395  1.00  0.00           C  
ATOM    637  O   ASN A  41      -2.286  -4.888   6.333  1.00  0.00           O  
ATOM    638  CB  ASN A  41      -3.405  -6.653   8.196  1.00  0.00           C  
ATOM    639  CG  ASN A  41      -4.640  -7.501   8.431  1.00  0.00           C  
ATOM    640  OD1 ASN A  41      -4.574  -8.548   9.076  1.00  0.00           O  
ATOM    641  ND2 ASN A  41      -5.775  -7.052   7.907  1.00  0.00           N  
ATOM    642  H   ASN A  41      -0.850  -7.947   8.016  1.00  0.00           H  
ATOM    643  HA  ASN A  41      -3.205  -7.609   6.292  1.00  0.00           H  
ATOM    644  HB2 ASN A  41      -2.811  -6.660   9.099  1.00  0.00           H  
ATOM    645  HB3 ASN A  41      -3.720  -5.642   7.984  1.00  0.00           H  
ATOM    646 HD21 ASN A  41      -5.752  -6.210   7.405  1.00  0.00           H  
ATOM    647 HD22 ASN A  41      -6.588  -7.581   8.044  1.00  0.00           H  
ATOM    648  N   TRP A  42      -0.584  -6.299   5.922  1.00  0.00           N  
ATOM    649  CA  TRP A  42       0.249  -5.284   5.288  1.00  0.00           C  
ATOM    650  C   TRP A  42       0.984  -5.858   4.081  1.00  0.00           C  
ATOM    651  O   TRP A  42       1.002  -7.071   3.874  1.00  0.00           O  
ATOM    652  CB  TRP A  42       1.255  -4.720   6.292  1.00  0.00           C  
ATOM    653  CG  TRP A  42       0.613  -3.955   7.410  1.00  0.00           C  
ATOM    654  CD1 TRP A  42      -0.043  -4.475   8.489  1.00  0.00           C  
ATOM    655  CD2 TRP A  42       0.565  -2.531   7.557  1.00  0.00           C  
ATOM    656  NE1 TRP A  42      -0.496  -3.461   9.298  1.00  0.00           N  
ATOM    657  CE2 TRP A  42      -0.135  -2.259   8.748  1.00  0.00           C  
ATOM    658  CE3 TRP A  42       1.047  -1.460   6.799  1.00  0.00           C  
ATOM    659  CZ2 TRP A  42      -0.365  -0.961   9.197  1.00  0.00           C  
ATOM    660  CZ3 TRP A  42       0.818  -0.173   7.245  1.00  0.00           C  
ATOM    661  CH2 TRP A  42       0.118   0.068   8.435  1.00  0.00           C  
ATOM    662  H   TRP A  42      -0.244  -7.216   6.001  1.00  0.00           H  
ATOM    663  HA  TRP A  42      -0.399  -4.486   4.954  1.00  0.00           H  
ATOM    664  HB2 TRP A  42       1.817  -5.534   6.725  1.00  0.00           H  
ATOM    665  HB3 TRP A  42       1.932  -4.054   5.777  1.00  0.00           H  
ATOM    666  HD1 TRP A  42      -0.179  -5.531   8.666  1.00  0.00           H  
ATOM    667  HE1 TRP A  42      -0.995  -3.580  10.133  1.00  0.00           H  
ATOM    668  HE3 TRP A  42       1.589  -1.626   5.880  1.00  0.00           H  
ATOM    669  HZ2 TRP A  42      -0.902  -0.759  10.112  1.00  0.00           H  
ATOM    670  HZ3 TRP A  42       1.182   0.668   6.673  1.00  0.00           H  
ATOM    671  HH2 TRP A  42      -0.038   1.090   8.745  1.00  0.00           H  
ATOM    672  N   TYR A  43       1.588  -4.979   3.289  1.00  0.00           N  
ATOM    673  CA  TYR A  43       2.323  -5.399   2.102  1.00  0.00           C  
ATOM    674  C   TYR A  43       3.492  -4.460   1.824  1.00  0.00           C  
ATOM    675  O   TYR A  43       3.665  -3.449   2.504  1.00  0.00           O  
ATOM    676  CB  TYR A  43       1.391  -5.445   0.890  1.00  0.00           C  
ATOM    677  CG  TYR A  43       0.622  -6.741   0.765  1.00  0.00           C  
ATOM    678  CD1 TYR A  43       1.279  -7.940   0.518  1.00  0.00           C  
ATOM    679  CD2 TYR A  43      -0.761  -6.767   0.895  1.00  0.00           C  
ATOM    680  CE1 TYR A  43       0.581  -9.127   0.403  1.00  0.00           C  
ATOM    681  CE2 TYR A  43      -1.467  -7.949   0.783  1.00  0.00           C  
ATOM    682  CZ  TYR A  43      -0.792  -9.126   0.536  1.00  0.00           C  
ATOM    683  OH  TYR A  43      -1.491 -10.306   0.423  1.00  0.00           O  
ATOM    684  H   TYR A  43       1.538  -4.025   3.507  1.00  0.00           H  
ATOM    685  HA  TYR A  43       2.708  -6.392   2.285  1.00  0.00           H  
ATOM    686  HB2 TYR A  43       0.674  -4.642   0.964  1.00  0.00           H  
ATOM    687  HB3 TYR A  43       1.975  -5.318  -0.010  1.00  0.00           H  
ATOM    688  HD1 TYR A  43       2.355  -7.937   0.415  1.00  0.00           H  
ATOM    689  HD2 TYR A  43      -1.287  -5.843   1.089  1.00  0.00           H  
ATOM    690  HE1 TYR A  43       1.110 -10.049   0.210  1.00  0.00           H  
ATOM    691  HE2 TYR A  43      -2.542  -7.949   0.887  1.00  0.00           H  
ATOM    692  HH  TYR A  43      -2.417 -10.149   0.623  1.00  0.00           H  
ATOM    693  N   GLU A  44       4.291  -4.801   0.818  1.00  0.00           N  
ATOM    694  CA  GLU A  44       5.444  -3.989   0.449  1.00  0.00           C  
ATOM    695  C   GLU A  44       5.643  -3.982  -1.064  1.00  0.00           C  
ATOM    696  O   GLU A  44       5.800  -5.032  -1.686  1.00  0.00           O  
ATOM    697  CB  GLU A  44       6.706  -4.512   1.138  1.00  0.00           C  
ATOM    698  CG  GLU A  44       7.992  -3.938   0.569  1.00  0.00           C  
ATOM    699  CD  GLU A  44       9.175  -4.123   1.499  1.00  0.00           C  
ATOM    700  OE1 GLU A  44       9.332  -3.307   2.431  1.00  0.00           O  
ATOM    701  OE2 GLU A  44       9.945  -5.086   1.295  1.00  0.00           O  
ATOM    702  H   GLU A  44       4.100  -5.619   0.312  1.00  0.00           H  
ATOM    703  HA  GLU A  44       5.257  -2.978   0.780  1.00  0.00           H  
ATOM    704  HB2 GLU A  44       6.658  -4.263   2.188  1.00  0.00           H  
ATOM    705  HB3 GLU A  44       6.739  -5.586   1.033  1.00  0.00           H  
ATOM    706  HG2 GLU A  44       8.209  -4.432  -0.367  1.00  0.00           H  
ATOM    707  HG3 GLU A  44       7.853  -2.881   0.393  1.00  0.00           H  
ATOM    708  N   GLY A  45       5.635  -2.788  -1.651  1.00  0.00           N  
ATOM    709  CA  GLY A  45       5.815  -2.666  -3.086  1.00  0.00           C  
ATOM    710  C   GLY A  45       6.385  -1.320  -3.486  1.00  0.00           C  
ATOM    711  O   GLY A  45       6.945  -0.605  -2.655  1.00  0.00           O  
ATOM    712  H   GLY A  45       5.506  -1.985  -1.105  1.00  0.00           H  
ATOM    713  HA2 GLY A  45       6.485  -3.444  -3.421  1.00  0.00           H  
ATOM    714  HA3 GLY A  45       4.858  -2.796  -3.569  1.00  0.00           H  
ATOM    715  N   GLU A  46       6.246  -0.975  -4.762  1.00  0.00           N  
ATOM    716  CA  GLU A  46       6.755   0.293  -5.270  1.00  0.00           C  
ATOM    717  C   GLU A  46       5.638   1.107  -5.918  1.00  0.00           C  
ATOM    718  O   GLU A  46       4.608   0.563  -6.315  1.00  0.00           O  
ATOM    719  CB  GLU A  46       7.876   0.050  -6.282  1.00  0.00           C  
ATOM    720  CG  GLU A  46       8.399   1.321  -6.929  1.00  0.00           C  
ATOM    721  CD  GLU A  46       9.475   1.050  -7.962  1.00  0.00           C  
ATOM    722  OE1 GLU A  46       9.123   0.729  -9.117  1.00  0.00           O  
ATOM    723  OE2 GLU A  46      10.670   1.160  -7.616  1.00  0.00           O  
ATOM    724  H   GLU A  46       5.790  -1.588  -5.376  1.00  0.00           H  
ATOM    725  HA  GLU A  46       7.151   0.850  -4.435  1.00  0.00           H  
ATOM    726  HB2 GLU A  46       8.698  -0.439  -5.780  1.00  0.00           H  
ATOM    727  HB3 GLU A  46       7.506  -0.600  -7.062  1.00  0.00           H  
ATOM    728  HG2 GLU A  46       7.577   1.828  -7.413  1.00  0.00           H  
ATOM    729  HG3 GLU A  46       8.811   1.958  -6.160  1.00  0.00           H  
ATOM    730  N   HIS A  47       5.851   2.415  -6.020  1.00  0.00           N  
ATOM    731  CA  HIS A  47       4.863   3.306  -6.620  1.00  0.00           C  
ATOM    732  C   HIS A  47       5.494   4.643  -6.995  1.00  0.00           C  
ATOM    733  O   HIS A  47       5.863   5.433  -6.125  1.00  0.00           O  
ATOM    734  CB  HIS A  47       3.697   3.531  -5.656  1.00  0.00           C  
ATOM    735  CG  HIS A  47       2.567   4.310  -6.255  1.00  0.00           C  
ATOM    736  ND1 HIS A  47       2.387   5.660  -6.041  1.00  0.00           N  
ATOM    737  CD2 HIS A  47       1.556   3.921  -7.067  1.00  0.00           C  
ATOM    738  CE1 HIS A  47       1.313   6.068  -6.694  1.00  0.00           C  
ATOM    739  NE2 HIS A  47       0.791   5.032  -7.325  1.00  0.00           N  
ATOM    740  H   HIS A  47       6.692   2.791  -5.685  1.00  0.00           H  
ATOM    741  HA  HIS A  47       4.491   2.833  -7.516  1.00  0.00           H  
ATOM    742  HB2 HIS A  47       3.309   2.573  -5.341  1.00  0.00           H  
ATOM    743  HB3 HIS A  47       4.053   4.072  -4.791  1.00  0.00           H  
ATOM    744  HD1 HIS A  47       2.960   6.234  -5.491  1.00  0.00           H  
ATOM    745  HD2 HIS A  47       1.382   2.923  -7.443  1.00  0.00           H  
ATOM    746  HE1 HIS A  47       0.928   7.077  -6.710  1.00  0.00           H  
ATOM    747  HE2 HIS A  47      -0.058   5.039  -7.814  1.00  0.00           H  
ATOM    748  N   HIS A  48       5.614   4.891  -8.295  1.00  0.00           N  
ATOM    749  CA  HIS A  48       6.201   6.133  -8.785  1.00  0.00           C  
ATOM    750  C   HIS A  48       7.621   6.310  -8.255  1.00  0.00           C  
ATOM    751  O   HIS A  48       7.998   7.394  -7.812  1.00  0.00           O  
ATOM    752  CB  HIS A  48       5.338   7.327  -8.374  1.00  0.00           C  
ATOM    753  CG  HIS A  48       5.816   8.632  -8.931  1.00  0.00           C  
ATOM    754  ND1 HIS A  48       5.960   9.770  -8.165  1.00  0.00           N  
ATOM    755  CD2 HIS A  48       6.187   8.976 -10.187  1.00  0.00           C  
ATOM    756  CE1 HIS A  48       6.396  10.758  -8.926  1.00  0.00           C  
ATOM    757  NE2 HIS A  48       6.543  10.302 -10.157  1.00  0.00           N  
ATOM    758  H   HIS A  48       5.301   4.223  -8.940  1.00  0.00           H  
ATOM    759  HA  HIS A  48       6.237   6.081  -9.863  1.00  0.00           H  
ATOM    760  HB2 HIS A  48       4.328   7.169  -8.722  1.00  0.00           H  
ATOM    761  HB3 HIS A  48       5.334   7.406  -7.297  1.00  0.00           H  
ATOM    762  HD1 HIS A  48       5.768   9.843  -7.207  1.00  0.00           H  
ATOM    763  HD2 HIS A  48       6.201   8.329 -11.052  1.00  0.00           H  
ATOM    764  HE1 HIS A  48       6.599  11.766  -8.598  1.00  0.00           H  
ATOM    765  HE2 HIS A  48       6.772  10.849 -10.937  1.00  0.00           H  
ATOM    766  N   GLY A  49       8.404   5.237  -8.303  1.00  0.00           N  
ATOM    767  CA  GLY A  49       9.772   5.295  -7.823  1.00  0.00           C  
ATOM    768  C   GLY A  49       9.853   5.408  -6.313  1.00  0.00           C  
ATOM    769  O   GLY A  49      10.805   5.975  -5.777  1.00  0.00           O  
ATOM    770  H   GLY A  49       8.049   4.399  -8.666  1.00  0.00           H  
ATOM    771  HA2 GLY A  49      10.289   4.400  -8.134  1.00  0.00           H  
ATOM    772  HA3 GLY A  49      10.260   6.152  -8.263  1.00  0.00           H  
ATOM    773  N   ARG A  50       8.850   4.871  -5.626  1.00  0.00           N  
ATOM    774  CA  ARG A  50       8.810   4.917  -4.170  1.00  0.00           C  
ATOM    775  C   ARG A  50       8.444   3.553  -3.592  1.00  0.00           C  
ATOM    776  O   ARG A  50       7.412   2.978  -3.938  1.00  0.00           O  
ATOM    777  CB  ARG A  50       7.805   5.969  -3.699  1.00  0.00           C  
ATOM    778  CG  ARG A  50       8.061   6.468  -2.286  1.00  0.00           C  
ATOM    779  CD  ARG A  50       7.203   7.680  -1.959  1.00  0.00           C  
ATOM    780  NE  ARG A  50       7.816   8.524  -0.937  1.00  0.00           N  
ATOM    781  CZ  ARG A  50       8.774   9.408  -1.192  1.00  0.00           C  
ATOM    782  NH1 ARG A  50       9.226   9.563  -2.429  1.00  0.00           N  
ATOM    783  NH2 ARG A  50       9.282  10.140  -0.209  1.00  0.00           N  
ATOM    784  H   ARG A  50       8.119   4.433  -6.111  1.00  0.00           H  
ATOM    785  HA  ARG A  50       9.794   5.191  -3.820  1.00  0.00           H  
ATOM    786  HB2 ARG A  50       7.847   6.816  -4.369  1.00  0.00           H  
ATOM    787  HB3 ARG A  50       6.813   5.543  -3.733  1.00  0.00           H  
ATOM    788  HG2 ARG A  50       7.828   5.677  -1.588  1.00  0.00           H  
ATOM    789  HG3 ARG A  50       9.102   6.738  -2.193  1.00  0.00           H  
ATOM    790  HD2 ARG A  50       7.067   8.261  -2.858  1.00  0.00           H  
ATOM    791  HD3 ARG A  50       6.242   7.338  -1.602  1.00  0.00           H  
ATOM    792  HE  ARG A  50       7.497   8.426  -0.016  1.00  0.00           H  
ATOM    793 HH11 ARG A  50       8.844   9.013  -3.172  1.00  0.00           H  
ATOM    794 HH12 ARG A  50       9.947  10.230  -2.618  1.00  0.00           H  
ATOM    795 HH21 ARG A  50       8.943  10.027   0.725  1.00  0.00           H  
ATOM    796 HH22 ARG A  50      10.003  10.805  -0.401  1.00  0.00           H  
ATOM    797  N   VAL A  51       9.297   3.041  -2.711  1.00  0.00           N  
ATOM    798  CA  VAL A  51       9.063   1.745  -2.085  1.00  0.00           C  
ATOM    799  C   VAL A  51       8.694   1.904  -0.614  1.00  0.00           C  
ATOM    800  O   VAL A  51       9.334   2.656   0.120  1.00  0.00           O  
ATOM    801  CB  VAL A  51      10.301   0.836  -2.197  1.00  0.00           C  
ATOM    802  CG1 VAL A  51      10.149  -0.386  -1.304  1.00  0.00           C  
ATOM    803  CG2 VAL A  51      10.531   0.425  -3.643  1.00  0.00           C  
ATOM    804  H   VAL A  51      10.102   3.547  -2.476  1.00  0.00           H  
ATOM    805  HA  VAL A  51       8.243   1.267  -2.602  1.00  0.00           H  
ATOM    806  HB  VAL A  51      11.163   1.393  -1.861  1.00  0.00           H  
ATOM    807 HG11 VAL A  51      10.670  -1.222  -1.747  1.00  0.00           H  
ATOM    808 HG12 VAL A  51      10.565  -0.176  -0.330  1.00  0.00           H  
ATOM    809 HG13 VAL A  51       9.101  -0.630  -1.203  1.00  0.00           H  
ATOM    810 HG21 VAL A  51      11.576   0.541  -3.888  1.00  0.00           H  
ATOM    811 HG22 VAL A  51      10.243  -0.608  -3.774  1.00  0.00           H  
ATOM    812 HG23 VAL A  51       9.936   1.049  -4.294  1.00  0.00           H  
ATOM    813  N   GLY A  52       7.657   1.189  -0.189  1.00  0.00           N  
ATOM    814  CA  GLY A  52       7.220   1.265   1.193  1.00  0.00           C  
ATOM    815  C   GLY A  52       6.260   0.151   1.559  1.00  0.00           C  
ATOM    816  O   GLY A  52       6.277  -0.918   0.948  1.00  0.00           O  
ATOM    817  H   GLY A  52       7.184   0.606  -0.819  1.00  0.00           H  
ATOM    818  HA2 GLY A  52       8.085   1.206   1.836  1.00  0.00           H  
ATOM    819  HA3 GLY A  52       6.729   2.214   1.352  1.00  0.00           H  
ATOM    820  N   ILE A  53       5.421   0.400   2.560  1.00  0.00           N  
ATOM    821  CA  ILE A  53       4.450  -0.591   3.006  1.00  0.00           C  
ATOM    822  C   ILE A  53       3.046   0.001   3.061  1.00  0.00           C  
ATOM    823  O   ILE A  53       2.875   1.220   3.096  1.00  0.00           O  
ATOM    824  CB  ILE A  53       4.814  -1.150   4.395  1.00  0.00           C  
ATOM    825  CG1 ILE A  53       4.658  -0.065   5.462  1.00  0.00           C  
ATOM    826  CG2 ILE A  53       6.233  -1.697   4.390  1.00  0.00           C  
ATOM    827  CD1 ILE A  53       4.426  -0.613   6.852  1.00  0.00           C  
ATOM    828  H   ILE A  53       5.456   1.271   3.007  1.00  0.00           H  
ATOM    829  HA  ILE A  53       4.458  -1.408   2.299  1.00  0.00           H  
ATOM    830  HB  ILE A  53       4.141  -1.963   4.618  1.00  0.00           H  
ATOM    831 HG12 ILE A  53       5.554   0.536   5.488  1.00  0.00           H  
ATOM    832 HG13 ILE A  53       3.817   0.563   5.207  1.00  0.00           H  
ATOM    833 HG21 ILE A  53       6.307  -2.501   3.673  1.00  0.00           H  
ATOM    834 HG22 ILE A  53       6.921  -0.910   4.119  1.00  0.00           H  
ATOM    835 HG23 ILE A  53       6.479  -2.068   5.374  1.00  0.00           H  
ATOM    836 HD11 ILE A  53       3.551  -1.246   6.849  1.00  0.00           H  
ATOM    837 HD12 ILE A  53       5.286  -1.188   7.162  1.00  0.00           H  
ATOM    838 HD13 ILE A  53       4.274   0.206   7.541  1.00  0.00           H  
ATOM    839  N   PHE A  54       2.042  -0.870   3.070  1.00  0.00           N  
ATOM    840  CA  PHE A  54       0.652  -0.434   3.121  1.00  0.00           C  
ATOM    841  C   PHE A  54      -0.269  -1.593   3.493  1.00  0.00           C  
ATOM    842  O   PHE A  54       0.002  -2.755   3.191  1.00  0.00           O  
ATOM    843  CB  PHE A  54       0.229   0.155   1.773  1.00  0.00           C  
ATOM    844  CG  PHE A  54       0.725  -0.632   0.594  1.00  0.00           C  
ATOM    845  CD1 PHE A  54      -0.003  -1.704   0.104  1.00  0.00           C  
ATOM    846  CD2 PHE A  54       1.920  -0.299  -0.025  1.00  0.00           C  
ATOM    847  CE1 PHE A  54       0.451  -2.430  -0.981  1.00  0.00           C  
ATOM    848  CE2 PHE A  54       2.378  -1.021  -1.110  1.00  0.00           C  
ATOM    849  CZ  PHE A  54       1.643  -2.088  -1.589  1.00  0.00           C  
ATOM    850  H   PHE A  54       2.242  -1.830   3.040  1.00  0.00           H  
ATOM    851  HA  PHE A  54       0.573   0.330   3.879  1.00  0.00           H  
ATOM    852  HB2 PHE A  54      -0.849   0.183   1.723  1.00  0.00           H  
ATOM    853  HB3 PHE A  54       0.616   1.159   1.691  1.00  0.00           H  
ATOM    854  HD1 PHE A  54      -0.936  -1.972   0.579  1.00  0.00           H  
ATOM    855  HD2 PHE A  54       2.496   0.534   0.349  1.00  0.00           H  
ATOM    856  HE1 PHE A  54      -0.127  -3.264  -1.353  1.00  0.00           H  
ATOM    857  HE2 PHE A  54       3.311  -0.752  -1.583  1.00  0.00           H  
ATOM    858  HZ  PHE A  54       1.999  -2.654  -2.437  1.00  0.00           H  
ATOM    859  N   PRO A  55      -1.383  -1.270   4.166  1.00  0.00           N  
ATOM    860  CA  PRO A  55      -2.366  -2.269   4.595  1.00  0.00           C  
ATOM    861  C   PRO A  55      -3.132  -2.870   3.421  1.00  0.00           C  
ATOM    862  O   PRO A  55      -3.544  -2.157   2.506  1.00  0.00           O  
ATOM    863  CB  PRO A  55      -3.311  -1.473   5.498  1.00  0.00           C  
ATOM    864  CG  PRO A  55      -3.191  -0.065   5.024  1.00  0.00           C  
ATOM    865  CD  PRO A  55      -1.769   0.095   4.560  1.00  0.00           C  
ATOM    866  HA  PRO A  55      -1.904  -3.062   5.165  1.00  0.00           H  
ATOM    867  HB2 PRO A  55      -4.320  -1.844   5.384  1.00  0.00           H  
ATOM    868  HB3 PRO A  55      -3.000  -1.571   6.527  1.00  0.00           H  
ATOM    869  HG2 PRO A  55      -3.874   0.107   4.207  1.00  0.00           H  
ATOM    870  HG3 PRO A  55      -3.398   0.614   5.838  1.00  0.00           H  
ATOM    871  HD2 PRO A  55      -1.721   0.768   3.717  1.00  0.00           H  
ATOM    872  HD3 PRO A  55      -1.147   0.454   5.367  1.00  0.00           H  
ATOM    873  N   ARG A  56      -3.319  -4.186   3.453  1.00  0.00           N  
ATOM    874  CA  ARG A  56      -4.034  -4.882   2.391  1.00  0.00           C  
ATOM    875  C   ARG A  56      -5.456  -4.346   2.251  1.00  0.00           C  
ATOM    876  O   ARG A  56      -5.911  -4.041   1.148  1.00  0.00           O  
ATOM    877  CB  ARG A  56      -4.070  -6.385   2.672  1.00  0.00           C  
ATOM    878  CG  ARG A  56      -4.847  -7.180   1.634  1.00  0.00           C  
ATOM    879  CD  ARG A  56      -6.314  -7.304   2.012  1.00  0.00           C  
ATOM    880  NE  ARG A  56      -6.497  -8.025   3.269  1.00  0.00           N  
ATOM    881  CZ  ARG A  56      -7.683  -8.230   3.832  1.00  0.00           C  
ATOM    882  NH1 ARG A  56      -8.784  -7.772   3.253  1.00  0.00           N  
ATOM    883  NH2 ARG A  56      -7.768  -8.895   4.977  1.00  0.00           N  
ATOM    884  H   ARG A  56      -2.967  -4.700   4.209  1.00  0.00           H  
ATOM    885  HA  ARG A  56      -3.505  -4.710   1.466  1.00  0.00           H  
ATOM    886  HB2 ARG A  56      -3.057  -6.760   2.696  1.00  0.00           H  
ATOM    887  HB3 ARG A  56      -4.529  -6.548   3.635  1.00  0.00           H  
ATOM    888  HG2 ARG A  56      -4.773  -6.678   0.681  1.00  0.00           H  
ATOM    889  HG3 ARG A  56      -4.418  -8.168   1.558  1.00  0.00           H  
ATOM    890  HD2 ARG A  56      -6.732  -6.313   2.112  1.00  0.00           H  
ATOM    891  HD3 ARG A  56      -6.831  -7.834   1.225  1.00  0.00           H  
ATOM    892  HE  ARG A  56      -5.697  -8.372   3.714  1.00  0.00           H  
ATOM    893 HH11 ARG A  56      -8.723  -7.272   2.390  1.00  0.00           H  
ATOM    894 HH12 ARG A  56      -9.675  -7.929   3.679  1.00  0.00           H  
ATOM    895 HH21 ARG A  56      -6.940  -9.242   5.417  1.00  0.00           H  
ATOM    896 HH22 ARG A  56      -8.660  -9.049   5.401  1.00  0.00           H  
ATOM    897  N   THR A  57      -6.154  -4.232   3.377  1.00  0.00           N  
ATOM    898  CA  THR A  57      -7.524  -3.735   3.380  1.00  0.00           C  
ATOM    899  C   THR A  57      -7.662  -2.500   2.497  1.00  0.00           C  
ATOM    900  O   THR A  57      -8.719  -2.258   1.913  1.00  0.00           O  
ATOM    901  CB  THR A  57      -7.992  -3.387   4.806  1.00  0.00           C  
ATOM    902  OG1 THR A  57      -7.073  -2.473   5.414  1.00  0.00           O  
ATOM    903  CG2 THR A  57      -8.107  -4.642   5.658  1.00  0.00           C  
ATOM    904  H   THR A  57      -5.736  -4.491   4.225  1.00  0.00           H  
ATOM    905  HA  THR A  57      -8.163  -4.515   2.994  1.00  0.00           H  
ATOM    906  HB  THR A  57      -8.965  -2.921   4.745  1.00  0.00           H  
ATOM    907  HG1 THR A  57      -7.220  -2.455   6.363  1.00  0.00           H  
ATOM    908 HG21 THR A  57      -7.129  -5.082   5.785  1.00  0.00           H  
ATOM    909 HG22 THR A  57      -8.760  -5.350   5.171  1.00  0.00           H  
ATOM    910 HG23 THR A  57      -8.512  -4.384   6.625  1.00  0.00           H  
ATOM    911  N   TYR A  58      -6.590  -1.722   2.403  1.00  0.00           N  
ATOM    912  CA  TYR A  58      -6.593  -0.510   1.592  1.00  0.00           C  
ATOM    913  C   TYR A  58      -6.519  -0.849   0.106  1.00  0.00           C  
ATOM    914  O   TYR A  58      -7.138  -0.185  -0.725  1.00  0.00           O  
ATOM    915  CB  TYR A  58      -5.419   0.391   1.980  1.00  0.00           C  
ATOM    916  CG  TYR A  58      -5.749   1.374   3.080  1.00  0.00           C  
ATOM    917  CD1 TYR A  58      -6.084   0.933   4.355  1.00  0.00           C  
ATOM    918  CD2 TYR A  58      -5.726   2.743   2.846  1.00  0.00           C  
ATOM    919  CE1 TYR A  58      -6.387   1.827   5.363  1.00  0.00           C  
ATOM    920  CE2 TYR A  58      -6.026   3.645   3.849  1.00  0.00           C  
ATOM    921  CZ  TYR A  58      -6.356   3.182   5.106  1.00  0.00           C  
ATOM    922  OH  TYR A  58      -6.656   4.077   6.107  1.00  0.00           O  
ATOM    923  H   TYR A  58      -5.777  -1.967   2.892  1.00  0.00           H  
ATOM    924  HA  TYR A  58      -7.516   0.015   1.784  1.00  0.00           H  
ATOM    925  HB2 TYR A  58      -4.599  -0.223   2.319  1.00  0.00           H  
ATOM    926  HB3 TYR A  58      -5.106   0.955   1.114  1.00  0.00           H  
ATOM    927  HD1 TYR A  58      -6.107  -0.129   4.554  1.00  0.00           H  
ATOM    928  HD2 TYR A  58      -5.468   3.102   1.860  1.00  0.00           H  
ATOM    929  HE1 TYR A  58      -6.645   1.465   6.348  1.00  0.00           H  
ATOM    930  HE2 TYR A  58      -6.002   4.705   3.647  1.00  0.00           H  
ATOM    931  HH  TYR A  58      -7.489   3.831   6.516  1.00  0.00           H  
ATOM    932  N   ILE A  59      -5.757  -1.888  -0.220  1.00  0.00           N  
ATOM    933  CA  ILE A  59      -5.603  -2.317  -1.604  1.00  0.00           C  
ATOM    934  C   ILE A  59      -6.338  -3.629  -1.858  1.00  0.00           C  
ATOM    935  O   ILE A  59      -7.027  -4.146  -0.979  1.00  0.00           O  
ATOM    936  CB  ILE A  59      -4.119  -2.493  -1.977  1.00  0.00           C  
ATOM    937  CG1 ILE A  59      -3.495  -3.624  -1.157  1.00  0.00           C  
ATOM    938  CG2 ILE A  59      -3.360  -1.192  -1.759  1.00  0.00           C  
ATOM    939  CD1 ILE A  59      -3.606  -4.981  -1.816  1.00  0.00           C  
ATOM    940  H   ILE A  59      -5.288  -2.378   0.488  1.00  0.00           H  
ATOM    941  HA  ILE A  59      -6.025  -1.552  -2.239  1.00  0.00           H  
ATOM    942  HB  ILE A  59      -4.062  -2.744  -3.025  1.00  0.00           H  
ATOM    943 HG12 ILE A  59      -2.448  -3.415  -1.005  1.00  0.00           H  
ATOM    944 HG13 ILE A  59      -3.990  -3.678  -0.198  1.00  0.00           H  
ATOM    945 HG21 ILE A  59      -3.632  -0.484  -2.528  1.00  0.00           H  
ATOM    946 HG22 ILE A  59      -3.614  -0.786  -0.791  1.00  0.00           H  
ATOM    947 HG23 ILE A  59      -2.299  -1.383  -1.803  1.00  0.00           H  
ATOM    948 HD11 ILE A  59      -3.948  -4.860  -2.833  1.00  0.00           H  
ATOM    949 HD12 ILE A  59      -2.640  -5.463  -1.814  1.00  0.00           H  
ATOM    950 HD13 ILE A  59      -4.313  -5.589  -1.270  1.00  0.00           H  
ATOM    951  N   GLU A  60      -6.185  -4.163  -3.066  1.00  0.00           N  
ATOM    952  CA  GLU A  60      -6.834  -5.415  -3.435  1.00  0.00           C  
ATOM    953  C   GLU A  60      -6.006  -6.174  -4.468  1.00  0.00           C  
ATOM    954  O   GLU A  60      -5.634  -5.625  -5.507  1.00  0.00           O  
ATOM    955  CB  GLU A  60      -8.235  -5.146  -3.986  1.00  0.00           C  
ATOM    956  CG  GLU A  60      -8.236  -4.557  -5.387  1.00  0.00           C  
ATOM    957  CD  GLU A  60      -9.621  -4.147  -5.847  1.00  0.00           C  
ATOM    958  OE1 GLU A  60     -10.495  -5.032  -5.956  1.00  0.00           O  
ATOM    959  OE2 GLU A  60      -9.831  -2.942  -6.098  1.00  0.00           O  
ATOM    960  H   GLU A  60      -5.623  -3.703  -3.724  1.00  0.00           H  
ATOM    961  HA  GLU A  60      -6.918  -6.020  -2.545  1.00  0.00           H  
ATOM    962  HB2 GLU A  60      -8.785  -6.076  -4.009  1.00  0.00           H  
ATOM    963  HB3 GLU A  60      -8.741  -4.455  -3.328  1.00  0.00           H  
ATOM    964  HG2 GLU A  60      -7.597  -3.686  -5.397  1.00  0.00           H  
ATOM    965  HG3 GLU A  60      -7.847  -5.294  -6.074  1.00  0.00           H  
ATOM    966  N   LEU A  61      -5.719  -7.437  -4.176  1.00  0.00           N  
ATOM    967  CA  LEU A  61      -4.934  -8.272  -5.079  1.00  0.00           C  
ATOM    968  C   LEU A  61      -5.702  -8.552  -6.367  1.00  0.00           C  
ATOM    969  O   LEU A  61      -6.763  -9.177  -6.347  1.00  0.00           O  
ATOM    970  CB  LEU A  61      -4.565  -9.590  -4.395  1.00  0.00           C  
ATOM    971  CG  LEU A  61      -3.249  -9.597  -3.617  1.00  0.00           C  
ATOM    972  CD1 LEU A  61      -3.200 -10.778  -2.661  1.00  0.00           C  
ATOM    973  CD2 LEU A  61      -2.065  -9.632  -4.572  1.00  0.00           C  
ATOM    974  H   LEU A  61      -6.043  -7.819  -3.334  1.00  0.00           H  
ATOM    975  HA  LEU A  61      -4.029  -7.737  -5.322  1.00  0.00           H  
ATOM    976  HB2 LEU A  61      -5.358  -9.838  -3.705  1.00  0.00           H  
ATOM    977  HB3 LEU A  61      -4.503 -10.352  -5.159  1.00  0.00           H  
ATOM    978  HG  LEU A  61      -3.180  -8.691  -3.031  1.00  0.00           H  
ATOM    979 HD11 LEU A  61      -3.292 -11.697  -3.219  1.00  0.00           H  
ATOM    980 HD12 LEU A  61      -4.013 -10.703  -1.954  1.00  0.00           H  
ATOM    981 HD13 LEU A  61      -2.260 -10.772  -2.129  1.00  0.00           H  
ATOM    982 HD21 LEU A  61      -2.047  -8.723  -5.156  1.00  0.00           H  
ATOM    983 HD22 LEU A  61      -2.161 -10.482  -5.233  1.00  0.00           H  
ATOM    984 HD23 LEU A  61      -1.149  -9.716  -4.007  1.00  0.00           H  
ATOM    985  N   LEU A  62      -5.157  -8.088  -7.486  1.00  0.00           N  
ATOM    986  CA  LEU A  62      -5.789  -8.290  -8.785  1.00  0.00           C  
ATOM    987  C   LEU A  62      -5.603  -9.726  -9.264  1.00  0.00           C  
ATOM    988  O   LEU A  62      -4.574 -10.350  -9.002  1.00  0.00           O  
ATOM    989  CB  LEU A  62      -5.209  -7.318  -9.814  1.00  0.00           C  
ATOM    990  CG  LEU A  62      -5.306  -5.833  -9.463  1.00  0.00           C  
ATOM    991  CD1 LEU A  62      -4.330  -5.021 -10.300  1.00  0.00           C  
ATOM    992  CD2 LEU A  62      -6.728  -5.330  -9.662  1.00  0.00           C  
ATOM    993  H   LEU A  62      -4.311  -7.597  -7.439  1.00  0.00           H  
ATOM    994  HA  LEU A  62      -6.846  -8.095  -8.674  1.00  0.00           H  
ATOM    995  HB2 LEU A  62      -4.165  -7.559  -9.944  1.00  0.00           H  
ATOM    996  HB3 LEU A  62      -5.732  -7.473 -10.747  1.00  0.00           H  
ATOM    997  HG  LEU A  62      -5.045  -5.697  -8.422  1.00  0.00           H  
ATOM    998 HD11 LEU A  62      -4.114  -5.551 -11.216  1.00  0.00           H  
ATOM    999 HD12 LEU A  62      -3.415  -4.875  -9.745  1.00  0.00           H  
ATOM   1000 HD13 LEU A  62      -4.767  -4.061 -10.533  1.00  0.00           H  
ATOM   1001 HD21 LEU A  62      -6.703  -4.357 -10.132  1.00  0.00           H  
ATOM   1002 HD22 LEU A  62      -7.221  -5.253  -8.704  1.00  0.00           H  
ATOM   1003 HD23 LEU A  62      -7.270  -6.020 -10.292  1.00  0.00           H  
ATOM   1004  N   SER A  63      -6.603 -10.244  -9.969  1.00  0.00           N  
ATOM   1005  CA  SER A  63      -6.550 -11.607 -10.484  1.00  0.00           C  
ATOM   1006  C   SER A  63      -6.812 -11.632 -11.987  1.00  0.00           C  
ATOM   1007  O   SER A  63      -7.443 -10.727 -12.533  1.00  0.00           O  
ATOM   1008  CB  SER A  63      -7.572 -12.488  -9.762  1.00  0.00           C  
ATOM   1009  OG  SER A  63      -7.180 -13.849  -9.787  1.00  0.00           O  
ATOM   1010  H   SER A  63      -7.397  -9.697 -10.146  1.00  0.00           H  
ATOM   1011  HA  SER A  63      -5.559 -11.994 -10.297  1.00  0.00           H  
ATOM   1012  HB2 SER A  63      -7.657 -12.168  -8.735  1.00  0.00           H  
ATOM   1013  HB3 SER A  63      -8.532 -12.393 -10.249  1.00  0.00           H  
ATOM   1014  HG  SER A  63      -6.698 -14.030 -10.597  1.00  0.00           H  
ATOM   1015  N   GLY A  64      -6.322 -12.675 -12.650  1.00  0.00           N  
ATOM   1016  CA  GLY A  64      -6.513 -12.798 -14.083  1.00  0.00           C  
ATOM   1017  C   GLY A  64      -5.440 -12.077 -14.875  1.00  0.00           C  
ATOM   1018  O   GLY A  64      -4.470 -11.560 -14.320  1.00  0.00           O  
ATOM   1019  H   GLY A  64      -5.827 -13.366 -12.162  1.00  0.00           H  
ATOM   1020  HA2 GLY A  64      -6.499 -13.845 -14.348  1.00  0.00           H  
ATOM   1021  HA3 GLY A  64      -7.476 -12.384 -14.344  1.00  0.00           H  
ATOM   1022  N   PRO A  65      -5.607 -12.038 -16.206  1.00  0.00           N  
ATOM   1023  CA  PRO A  65      -4.654 -11.379 -17.104  1.00  0.00           C  
ATOM   1024  C   PRO A  65      -4.675  -9.861 -16.958  1.00  0.00           C  
ATOM   1025  O   PRO A  65      -5.716  -9.269 -16.676  1.00  0.00           O  
ATOM   1026  CB  PRO A  65      -5.138 -11.789 -18.497  1.00  0.00           C  
ATOM   1027  CG  PRO A  65      -6.589 -12.077 -18.324  1.00  0.00           C  
ATOM   1028  CD  PRO A  65      -6.738 -12.634 -16.935  1.00  0.00           C  
ATOM   1029  HA  PRO A  65      -3.648 -11.741 -16.949  1.00  0.00           H  
ATOM   1030  HB2 PRO A  65      -4.975 -10.976 -19.191  1.00  0.00           H  
ATOM   1031  HB3 PRO A  65      -4.598 -12.664 -18.826  1.00  0.00           H  
ATOM   1032  HG2 PRO A  65      -7.159 -11.166 -18.427  1.00  0.00           H  
ATOM   1033  HG3 PRO A  65      -6.908 -12.805 -19.056  1.00  0.00           H  
ATOM   1034  HD2 PRO A  65      -7.680 -12.326 -16.505  1.00  0.00           H  
ATOM   1035  HD3 PRO A  65      -6.662 -13.711 -16.951  1.00  0.00           H  
ATOM   1036  N   SER A  66      -3.517  -9.237 -17.152  1.00  0.00           N  
ATOM   1037  CA  SER A  66      -3.402  -7.787 -17.039  1.00  0.00           C  
ATOM   1038  C   SER A  66      -2.793  -7.190 -18.304  1.00  0.00           C  
ATOM   1039  O   SER A  66      -1.857  -7.746 -18.877  1.00  0.00           O  
ATOM   1040  CB  SER A  66      -2.550  -7.416 -15.824  1.00  0.00           C  
ATOM   1041  OG  SER A  66      -3.146  -7.874 -14.623  1.00  0.00           O  
ATOM   1042  H   SER A  66      -2.722  -9.764 -17.375  1.00  0.00           H  
ATOM   1043  HA  SER A  66      -4.396  -7.385 -16.908  1.00  0.00           H  
ATOM   1044  HB2 SER A  66      -1.574  -7.865 -15.922  1.00  0.00           H  
ATOM   1045  HB3 SER A  66      -2.448  -6.341 -15.775  1.00  0.00           H  
ATOM   1046  HG  SER A  66      -3.231  -8.830 -14.652  1.00  0.00           H  
ATOM   1047  N   SER A  67      -3.333  -6.054 -18.734  1.00  0.00           N  
ATOM   1048  CA  SER A  67      -2.846  -5.382 -19.933  1.00  0.00           C  
ATOM   1049  C   SER A  67      -2.145  -4.075 -19.577  1.00  0.00           C  
ATOM   1050  O   SER A  67      -2.644  -3.289 -18.772  1.00  0.00           O  
ATOM   1051  CB  SER A  67      -4.004  -5.107 -20.895  1.00  0.00           C  
ATOM   1052  OG  SER A  67      -3.541  -4.505 -22.091  1.00  0.00           O  
ATOM   1053  H   SER A  67      -4.078  -5.660 -18.233  1.00  0.00           H  
ATOM   1054  HA  SER A  67      -2.137  -6.038 -20.415  1.00  0.00           H  
ATOM   1055  HB2 SER A  67      -4.493  -6.038 -21.140  1.00  0.00           H  
ATOM   1056  HB3 SER A  67      -4.712  -4.443 -20.421  1.00  0.00           H  
ATOM   1057  HG  SER A  67      -3.637  -3.552 -22.027  1.00  0.00           H  
ATOM   1058  N   GLY A  68      -0.983  -3.849 -20.183  1.00  0.00           N  
ATOM   1059  CA  GLY A  68      -0.231  -2.637 -19.917  1.00  0.00           C  
ATOM   1060  C   GLY A  68      -0.012  -1.805 -21.166  1.00  0.00           C  
ATOM   1061  O   GLY A  68       0.508  -0.692 -21.094  1.00  0.00           O  
ATOM   1062  H   GLY A  68      -0.634  -4.511 -20.816  1.00  0.00           H  
ATOM   1063  HA2 GLY A  68      -0.769  -2.044 -19.192  1.00  0.00           H  
ATOM   1064  HA3 GLY A  68       0.730  -2.906 -19.505  1.00  0.00           H  
TER    1065      GLY A  68                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      23.452 -14.533  -8.467  1.00  0.00           N  
ATOM      2  CA  GLY A   1      22.520 -13.536  -7.974  1.00  0.00           C  
ATOM      3  C   GLY A   1      21.902 -12.718  -9.090  1.00  0.00           C  
ATOM      4  O   GLY A   1      21.379 -13.272 -10.058  1.00  0.00           O  
ATOM      5  H1  GLY A   1      23.191 -15.478  -8.487  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      21.733 -14.034  -7.428  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      23.044 -12.870  -7.304  1.00  0.00           H  
ATOM      8  N   SER A   2      21.959 -11.397  -8.956  1.00  0.00           N  
ATOM      9  CA  SER A   2      21.395 -10.502  -9.960  1.00  0.00           C  
ATOM     10  C   SER A   2      19.951 -10.879 -10.274  1.00  0.00           C  
ATOM     11  O   SER A   2      19.531 -10.864 -11.431  1.00  0.00           O  
ATOM     12  CB  SER A   2      22.234 -10.541 -11.238  1.00  0.00           C  
ATOM     13  OG  SER A   2      22.160  -9.309 -11.935  1.00  0.00           O  
ATOM     14  H   SER A   2      22.389 -11.016  -8.162  1.00  0.00           H  
ATOM     15  HA  SER A   2      21.414  -9.500  -9.557  1.00  0.00           H  
ATOM     16  HB2 SER A   2      23.265 -10.736 -10.984  1.00  0.00           H  
ATOM     17  HB3 SER A   2      21.868 -11.328 -11.882  1.00  0.00           H  
ATOM     18  HG  SER A   2      22.652  -9.376 -12.757  1.00  0.00           H  
ATOM     19  N   SER A   3      19.195 -11.217  -9.234  1.00  0.00           N  
ATOM     20  CA  SER A   3      17.798 -11.602  -9.398  1.00  0.00           C  
ATOM     21  C   SER A   3      16.913 -10.882  -8.385  1.00  0.00           C  
ATOM     22  O   SER A   3      17.318 -10.644  -7.248  1.00  0.00           O  
ATOM     23  CB  SER A   3      17.642 -13.116  -9.242  1.00  0.00           C  
ATOM     24  OG  SER A   3      18.501 -13.811 -10.130  1.00  0.00           O  
ATOM     25  H   SER A   3      19.587 -11.209  -8.336  1.00  0.00           H  
ATOM     26  HA  SER A   3      17.490 -11.318 -10.393  1.00  0.00           H  
ATOM     27  HB2 SER A   3      17.888 -13.398  -8.229  1.00  0.00           H  
ATOM     28  HB3 SER A   3      16.621 -13.394  -9.456  1.00  0.00           H  
ATOM     29  HG  SER A   3      19.201 -14.237  -9.631  1.00  0.00           H  
ATOM     30  N   GLY A   4      15.701 -10.536  -8.808  1.00  0.00           N  
ATOM     31  CA  GLY A   4      14.777  -9.846  -7.927  1.00  0.00           C  
ATOM     32  C   GLY A   4      13.328 -10.167  -8.240  1.00  0.00           C  
ATOM     33  O   GLY A   4      13.016 -10.673  -9.317  1.00  0.00           O  
ATOM     34  H   GLY A   4      15.431 -10.752  -9.725  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      14.986 -10.134  -6.907  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      14.927  -8.782  -8.028  1.00  0.00           H  
ATOM     37  N   SER A   5      12.441  -9.873  -7.294  1.00  0.00           N  
ATOM     38  CA  SER A   5      11.019 -10.138  -7.472  1.00  0.00           C  
ATOM     39  C   SER A   5      10.330  -8.966  -8.167  1.00  0.00           C  
ATOM     40  O   SER A   5      10.509  -7.811  -7.783  1.00  0.00           O  
ATOM     41  CB  SER A   5      10.355 -10.405  -6.120  1.00  0.00           C  
ATOM     42  OG  SER A   5       9.254 -11.287  -6.257  1.00  0.00           O  
ATOM     43  H   SER A   5      12.752  -9.470  -6.456  1.00  0.00           H  
ATOM     44  HA  SER A   5      10.920 -11.017  -8.092  1.00  0.00           H  
ATOM     45  HB2 SER A   5      11.075 -10.848  -5.450  1.00  0.00           H  
ATOM     46  HB3 SER A   5      10.003  -9.471  -5.704  1.00  0.00           H  
ATOM     47  HG  SER A   5       8.950 -11.557  -5.388  1.00  0.00           H  
ATOM     48  N   SER A   6       9.543  -9.275  -9.192  1.00  0.00           N  
ATOM     49  CA  SER A   6       8.830  -8.248  -9.944  1.00  0.00           C  
ATOM     50  C   SER A   6       7.689  -7.664  -9.118  1.00  0.00           C  
ATOM     51  O   SER A   6       7.405  -6.469  -9.188  1.00  0.00           O  
ATOM     52  CB  SER A   6       8.284  -8.830 -11.250  1.00  0.00           C  
ATOM     53  OG  SER A   6       9.304  -9.490 -11.979  1.00  0.00           O  
ATOM     54  H   SER A   6       9.441 -10.215  -9.451  1.00  0.00           H  
ATOM     55  HA  SER A   6       9.531  -7.461 -10.176  1.00  0.00           H  
ATOM     56  HB2 SER A   6       7.502  -9.538 -11.026  1.00  0.00           H  
ATOM     57  HB3 SER A   6       7.884  -8.030 -11.857  1.00  0.00           H  
ATOM     58  HG  SER A   6      10.119  -8.987 -11.919  1.00  0.00           H  
ATOM     59  N   GLY A   7       7.036  -8.517  -8.335  1.00  0.00           N  
ATOM     60  CA  GLY A   7       5.932  -8.068  -7.506  1.00  0.00           C  
ATOM     61  C   GLY A   7       4.587  -8.531  -8.031  1.00  0.00           C  
ATOM     62  O   GLY A   7       4.488  -9.021  -9.156  1.00  0.00           O  
ATOM     63  H   GLY A   7       7.306  -9.459  -8.320  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       6.068  -8.452  -6.506  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       5.940  -6.989  -7.471  1.00  0.00           H  
ATOM     66  N   ARG A   8       3.550  -8.376  -7.214  1.00  0.00           N  
ATOM     67  CA  ARG A   8       2.205  -8.784  -7.602  1.00  0.00           C  
ATOM     68  C   ARG A   8       1.319  -7.568  -7.853  1.00  0.00           C  
ATOM     69  O   ARG A   8       1.426  -6.542  -7.180  1.00  0.00           O  
ATOM     70  CB  ARG A   8       1.585  -9.666  -6.517  1.00  0.00           C  
ATOM     71  CG  ARG A   8       1.923 -11.140  -6.662  1.00  0.00           C  
ATOM     72  CD  ARG A   8       1.958 -11.840  -5.313  1.00  0.00           C  
ATOM     73  NE  ARG A   8       2.786 -13.043  -5.342  1.00  0.00           N  
ATOM     74  CZ  ARG A   8       4.112 -13.025  -5.269  1.00  0.00           C  
ATOM     75  NH1 ARG A   8       4.758 -11.872  -5.163  1.00  0.00           N  
ATOM     76  NH2 ARG A   8       4.795 -14.162  -5.301  1.00  0.00           N  
ATOM     77  H   ARG A   8       3.693  -7.979  -6.330  1.00  0.00           H  
ATOM     78  HA  ARG A   8       2.282  -9.354  -8.516  1.00  0.00           H  
ATOM     79  HB2 ARG A   8       1.938  -9.332  -5.552  1.00  0.00           H  
ATOM     80  HB3 ARG A   8       0.511  -9.559  -6.554  1.00  0.00           H  
ATOM     81  HG2 ARG A   8       1.173 -11.613  -7.280  1.00  0.00           H  
ATOM     82  HG3 ARG A   8       2.890 -11.233  -7.133  1.00  0.00           H  
ATOM     83  HD2 ARG A   8       2.359 -11.157  -4.579  1.00  0.00           H  
ATOM     84  HD3 ARG A   8       0.951 -12.113  -5.037  1.00  0.00           H  
ATOM     85  HE  ARG A   8       2.329 -13.906  -5.420  1.00  0.00           H  
ATOM     86 HH11 ARG A   8       4.246 -11.014  -5.137  1.00  0.00           H  
ATOM     87 HH12 ARG A   8       5.756 -11.861  -5.107  1.00  0.00           H  
ATOM     88 HH21 ARG A   8       4.312 -15.033  -5.381  1.00  0.00           H  
ATOM     89 HH22 ARG A   8       5.793 -14.148  -5.246  1.00  0.00           H  
ATOM     90  N   PRO A   9       0.423  -7.683  -8.844  1.00  0.00           N  
ATOM     91  CA  PRO A   9      -0.499  -6.602  -9.207  1.00  0.00           C  
ATOM     92  C   PRO A   9      -1.563  -6.365  -8.140  1.00  0.00           C  
ATOM     93  O   PRO A   9      -2.225  -7.301  -7.692  1.00  0.00           O  
ATOM     94  CB  PRO A   9      -1.143  -7.105 -10.501  1.00  0.00           C  
ATOM     95  CG  PRO A   9      -1.038  -8.589 -10.425  1.00  0.00           C  
ATOM     96  CD  PRO A   9       0.240  -8.876  -9.686  1.00  0.00           C  
ATOM     97  HA  PRO A   9       0.028  -5.679  -9.399  1.00  0.00           H  
ATOM     98  HB2 PRO A   9      -2.174  -6.782 -10.542  1.00  0.00           H  
ATOM     99  HB3 PRO A   9      -0.603  -6.714 -11.351  1.00  0.00           H  
ATOM    100  HG2 PRO A   9      -1.882  -8.990  -9.885  1.00  0.00           H  
ATOM    101  HG3 PRO A   9      -0.996  -9.005 -11.421  1.00  0.00           H  
ATOM    102  HD2 PRO A   9       0.134  -9.764  -9.080  1.00  0.00           H  
ATOM    103  HD3 PRO A   9       1.060  -8.987 -10.380  1.00  0.00           H  
ATOM    104  N   ALA A  10      -1.721  -5.109  -7.737  1.00  0.00           N  
ATOM    105  CA  ALA A  10      -2.706  -4.749  -6.725  1.00  0.00           C  
ATOM    106  C   ALA A  10      -3.290  -3.366  -6.994  1.00  0.00           C  
ATOM    107  O   ALA A  10      -2.614  -2.492  -7.538  1.00  0.00           O  
ATOM    108  CB  ALA A  10      -2.082  -4.801  -5.339  1.00  0.00           C  
ATOM    109  H   ALA A  10      -1.163  -4.407  -8.132  1.00  0.00           H  
ATOM    110  HA  ALA A  10      -3.503  -5.478  -6.761  1.00  0.00           H  
ATOM    111  HB1 ALA A  10      -2.749  -5.316  -4.663  1.00  0.00           H  
ATOM    112  HB2 ALA A  10      -1.140  -5.328  -5.388  1.00  0.00           H  
ATOM    113  HB3 ALA A  10      -1.914  -3.795  -4.982  1.00  0.00           H  
ATOM    114  N   ARG A  11      -4.548  -3.175  -6.609  1.00  0.00           N  
ATOM    115  CA  ARG A  11      -5.222  -1.898  -6.811  1.00  0.00           C  
ATOM    116  C   ARG A  11      -5.618  -1.275  -5.475  1.00  0.00           C  
ATOM    117  O   ARG A  11      -6.222  -1.932  -4.628  1.00  0.00           O  
ATOM    118  CB  ARG A  11      -6.463  -2.085  -7.686  1.00  0.00           C  
ATOM    119  CG  ARG A  11      -7.208  -0.791  -7.970  1.00  0.00           C  
ATOM    120  CD  ARG A  11      -8.386  -1.020  -8.904  1.00  0.00           C  
ATOM    121  NE  ARG A  11      -9.529  -1.607  -8.210  1.00  0.00           N  
ATOM    122  CZ  ARG A  11     -10.522  -2.235  -8.829  1.00  0.00           C  
ATOM    123  NH1 ARG A  11     -10.512  -2.358 -10.149  1.00  0.00           N  
ATOM    124  NH2 ARG A  11     -11.528  -2.742  -8.128  1.00  0.00           N  
ATOM    125  H   ARG A  11      -5.034  -3.910  -6.181  1.00  0.00           H  
ATOM    126  HA  ARG A  11      -4.534  -1.235  -7.314  1.00  0.00           H  
ATOM    127  HB2 ARG A  11      -6.162  -2.515  -8.630  1.00  0.00           H  
ATOM    128  HB3 ARG A  11      -7.140  -2.763  -7.189  1.00  0.00           H  
ATOM    129  HG2 ARG A  11      -7.576  -0.386  -7.038  1.00  0.00           H  
ATOM    130  HG3 ARG A  11      -6.528  -0.088  -8.427  1.00  0.00           H  
ATOM    131  HD2 ARG A  11      -8.682  -0.072  -9.328  1.00  0.00           H  
ATOM    132  HD3 ARG A  11      -8.076  -1.687  -9.695  1.00  0.00           H  
ATOM    133  HE  ARG A  11      -9.557  -1.527  -7.234  1.00  0.00           H  
ATOM    134 HH11 ARG A  11      -9.755  -1.978 -10.680  1.00  0.00           H  
ATOM    135 HH12 ARG A  11     -11.260  -2.833 -10.613  1.00  0.00           H  
ATOM    136 HH21 ARG A  11     -11.539  -2.652  -7.133  1.00  0.00           H  
ATOM    137 HH22 ARG A  11     -12.275  -3.215  -8.595  1.00  0.00           H  
ATOM    138  N   ALA A  12      -5.272  -0.005  -5.295  1.00  0.00           N  
ATOM    139  CA  ALA A  12      -5.592   0.706  -4.063  1.00  0.00           C  
ATOM    140  C   ALA A  12      -7.065   1.102  -4.025  1.00  0.00           C  
ATOM    141  O   ALA A  12      -7.506   1.968  -4.780  1.00  0.00           O  
ATOM    142  CB  ALA A  12      -4.709   1.937  -3.920  1.00  0.00           C  
ATOM    143  H   ALA A  12      -4.792   0.466  -6.007  1.00  0.00           H  
ATOM    144  HA  ALA A  12      -5.386   0.046  -3.233  1.00  0.00           H  
ATOM    145  HB1 ALA A  12      -5.328   2.823  -3.907  1.00  0.00           H  
ATOM    146  HB2 ALA A  12      -4.151   1.874  -2.998  1.00  0.00           H  
ATOM    147  HB3 ALA A  12      -4.025   1.988  -4.753  1.00  0.00           H  
ATOM    148  N   LYS A  13      -7.822   0.461  -3.141  1.00  0.00           N  
ATOM    149  CA  LYS A  13      -9.245   0.745  -3.002  1.00  0.00           C  
ATOM    150  C   LYS A  13      -9.470   2.181  -2.538  1.00  0.00           C  
ATOM    151  O   LYS A  13     -10.399   2.851  -2.989  1.00  0.00           O  
ATOM    152  CB  LYS A  13      -9.887  -0.229  -2.012  1.00  0.00           C  
ATOM    153  CG  LYS A  13      -9.997  -1.649  -2.541  1.00  0.00           C  
ATOM    154  CD  LYS A  13     -10.733  -2.551  -1.565  1.00  0.00           C  
ATOM    155  CE  LYS A  13     -12.241  -2.398  -1.692  1.00  0.00           C  
ATOM    156  NZ  LYS A  13     -12.752  -2.982  -2.963  1.00  0.00           N  
ATOM    157  H   LYS A  13      -7.412  -0.220  -2.566  1.00  0.00           H  
ATOM    158  HA  LYS A  13      -9.705   0.616  -3.971  1.00  0.00           H  
ATOM    159  HB2 LYS A  13      -9.295  -0.248  -1.109  1.00  0.00           H  
ATOM    160  HB3 LYS A  13     -10.881   0.122  -1.774  1.00  0.00           H  
ATOM    161  HG2 LYS A  13     -10.535  -1.634  -3.477  1.00  0.00           H  
ATOM    162  HG3 LYS A  13      -9.003  -2.041  -2.701  1.00  0.00           H  
ATOM    163  HD2 LYS A  13     -10.469  -3.579  -1.768  1.00  0.00           H  
ATOM    164  HD3 LYS A  13     -10.437  -2.294  -0.557  1.00  0.00           H  
ATOM    165  HE2 LYS A  13     -12.712  -2.900  -0.861  1.00  0.00           H  
ATOM    166  HE3 LYS A  13     -12.486  -1.347  -1.664  1.00  0.00           H  
ATOM    167  HZ1 LYS A  13     -13.107  -3.945  -2.796  1.00  0.00           H  
ATOM    168  HZ2 LYS A  13     -11.990  -3.023  -3.669  1.00  0.00           H  
ATOM    169  HZ3 LYS A  13     -13.527  -2.398  -3.338  1.00  0.00           H  
ATOM    170  N   PHE A  14      -8.614   2.647  -1.635  1.00  0.00           N  
ATOM    171  CA  PHE A  14      -8.720   4.003  -1.110  1.00  0.00           C  
ATOM    172  C   PHE A  14      -7.370   4.713  -1.162  1.00  0.00           C  
ATOM    173  O   PHE A  14      -6.327   4.077  -1.316  1.00  0.00           O  
ATOM    174  CB  PHE A  14      -9.240   3.977   0.328  1.00  0.00           C  
ATOM    175  CG  PHE A  14     -10.162   2.826   0.612  1.00  0.00           C  
ATOM    176  CD1 PHE A  14      -9.660   1.545   0.777  1.00  0.00           C  
ATOM    177  CD2 PHE A  14     -11.529   3.024   0.711  1.00  0.00           C  
ATOM    178  CE1 PHE A  14     -10.506   0.483   1.039  1.00  0.00           C  
ATOM    179  CE2 PHE A  14     -12.379   1.966   0.973  1.00  0.00           C  
ATOM    180  CZ  PHE A  14     -11.867   0.694   1.135  1.00  0.00           C  
ATOM    181  H   PHE A  14      -7.894   2.065  -1.314  1.00  0.00           H  
ATOM    182  HA  PHE A  14      -9.421   4.543  -1.728  1.00  0.00           H  
ATOM    183  HB2 PHE A  14      -8.402   3.905   1.005  1.00  0.00           H  
ATOM    184  HB3 PHE A  14      -9.779   4.892   0.525  1.00  0.00           H  
ATOM    185  HD1 PHE A  14      -8.595   1.378   0.701  1.00  0.00           H  
ATOM    186  HD2 PHE A  14     -11.932   4.018   0.584  1.00  0.00           H  
ATOM    187  HE1 PHE A  14     -10.102  -0.511   1.165  1.00  0.00           H  
ATOM    188  HE2 PHE A  14     -13.443   2.134   1.048  1.00  0.00           H  
ATOM    189  HZ  PHE A  14     -12.529  -0.134   1.340  1.00  0.00           H  
ATOM    190  N   ASP A  15      -7.399   6.035  -1.034  1.00  0.00           N  
ATOM    191  CA  ASP A  15      -6.178   6.833  -1.066  1.00  0.00           C  
ATOM    192  C   ASP A  15      -5.460   6.781   0.279  1.00  0.00           C  
ATOM    193  O   ASP A  15      -5.893   7.400   1.251  1.00  0.00           O  
ATOM    194  CB  ASP A  15      -6.501   8.283  -1.429  1.00  0.00           C  
ATOM    195  CG  ASP A  15      -7.797   8.762  -0.806  1.00  0.00           C  
ATOM    196  OD1 ASP A  15      -8.867   8.248  -1.193  1.00  0.00           O  
ATOM    197  OD2 ASP A  15      -7.742   9.651   0.070  1.00  0.00           O  
ATOM    198  H   ASP A  15      -8.261   6.486  -0.915  1.00  0.00           H  
ATOM    199  HA  ASP A  15      -5.530   6.418  -1.823  1.00  0.00           H  
ATOM    200  HB2 ASP A  15      -5.700   8.921  -1.084  1.00  0.00           H  
ATOM    201  HB3 ASP A  15      -6.586   8.368  -2.503  1.00  0.00           H  
ATOM    202  N   PHE A  16      -4.360   6.036   0.327  1.00  0.00           N  
ATOM    203  CA  PHE A  16      -3.582   5.901   1.553  1.00  0.00           C  
ATOM    204  C   PHE A  16      -2.495   6.970   1.629  1.00  0.00           C  
ATOM    205  O   PHE A  16      -1.850   7.288   0.629  1.00  0.00           O  
ATOM    206  CB  PHE A  16      -2.951   4.509   1.631  1.00  0.00           C  
ATOM    207  CG  PHE A  16      -2.021   4.337   2.798  1.00  0.00           C  
ATOM    208  CD1 PHE A  16      -0.707   4.768   2.724  1.00  0.00           C  
ATOM    209  CD2 PHE A  16      -2.462   3.744   3.970  1.00  0.00           C  
ATOM    210  CE1 PHE A  16       0.151   4.610   3.796  1.00  0.00           C  
ATOM    211  CE2 PHE A  16      -1.610   3.583   5.046  1.00  0.00           C  
ATOM    212  CZ  PHE A  16      -0.302   4.018   4.959  1.00  0.00           C  
ATOM    213  H   PHE A  16      -4.064   5.567  -0.481  1.00  0.00           H  
ATOM    214  HA  PHE A  16      -4.254   6.029   2.387  1.00  0.00           H  
ATOM    215  HB2 PHE A  16      -3.733   3.771   1.719  1.00  0.00           H  
ATOM    216  HB3 PHE A  16      -2.389   4.326   0.727  1.00  0.00           H  
ATOM    217  HD1 PHE A  16      -0.352   5.233   1.815  1.00  0.00           H  
ATOM    218  HD2 PHE A  16      -3.486   3.403   4.039  1.00  0.00           H  
ATOM    219  HE1 PHE A  16       1.173   4.951   3.726  1.00  0.00           H  
ATOM    220  HE2 PHE A  16      -1.967   3.120   5.954  1.00  0.00           H  
ATOM    221  HZ  PHE A  16       0.366   3.893   5.798  1.00  0.00           H  
ATOM    222  N   LYS A  17      -2.298   7.521   2.821  1.00  0.00           N  
ATOM    223  CA  LYS A  17      -1.290   8.554   3.030  1.00  0.00           C  
ATOM    224  C   LYS A  17      -0.106   8.006   3.821  1.00  0.00           C  
ATOM    225  O   LYS A  17      -0.279   7.418   4.887  1.00  0.00           O  
ATOM    226  CB  LYS A  17      -1.900   9.749   3.766  1.00  0.00           C  
ATOM    227  CG  LYS A  17      -3.050  10.401   3.019  1.00  0.00           C  
ATOM    228  CD  LYS A  17      -3.446  11.725   3.651  1.00  0.00           C  
ATOM    229  CE  LYS A  17      -4.067  11.523   5.025  1.00  0.00           C  
ATOM    230  NZ  LYS A  17      -5.487  11.085   4.934  1.00  0.00           N  
ATOM    231  H   LYS A  17      -2.844   7.226   3.580  1.00  0.00           H  
ATOM    232  HA  LYS A  17      -0.942   8.878   2.061  1.00  0.00           H  
ATOM    233  HB2 LYS A  17      -2.264   9.417   4.728  1.00  0.00           H  
ATOM    234  HB3 LYS A  17      -1.130  10.493   3.919  1.00  0.00           H  
ATOM    235  HG2 LYS A  17      -2.750  10.578   1.997  1.00  0.00           H  
ATOM    236  HG3 LYS A  17      -3.902   9.735   3.037  1.00  0.00           H  
ATOM    237  HD2 LYS A  17      -2.567  12.343   3.754  1.00  0.00           H  
ATOM    238  HD3 LYS A  17      -4.163  12.219   3.011  1.00  0.00           H  
ATOM    239  HE2 LYS A  17      -3.501  10.773   5.555  1.00  0.00           H  
ATOM    240  HE3 LYS A  17      -4.022  12.457   5.567  1.00  0.00           H  
ATOM    241  HZ1 LYS A  17      -5.718  10.455   5.729  1.00  0.00           H  
ATOM    242  HZ2 LYS A  17      -5.646  10.572   4.043  1.00  0.00           H  
ATOM    243  HZ3 LYS A  17      -6.119  11.910   4.964  1.00  0.00           H  
ATOM    244  N   ALA A  18       1.096   8.206   3.291  1.00  0.00           N  
ATOM    245  CA  ALA A  18       2.309   7.735   3.949  1.00  0.00           C  
ATOM    246  C   ALA A  18       2.939   8.839   4.792  1.00  0.00           C  
ATOM    247  O   ALA A  18       3.170   9.946   4.308  1.00  0.00           O  
ATOM    248  CB  ALA A  18       3.303   7.222   2.919  1.00  0.00           C  
ATOM    249  H   ALA A  18       1.170   8.682   2.438  1.00  0.00           H  
ATOM    250  HA  ALA A  18       2.039   6.912   4.595  1.00  0.00           H  
ATOM    251  HB1 ALA A  18       2.772   6.703   2.134  1.00  0.00           H  
ATOM    252  HB2 ALA A  18       3.846   8.054   2.497  1.00  0.00           H  
ATOM    253  HB3 ALA A  18       3.996   6.543   3.394  1.00  0.00           H  
ATOM    254  N   GLN A  19       3.215   8.528   6.055  1.00  0.00           N  
ATOM    255  CA  GLN A  19       3.818   9.495   6.965  1.00  0.00           C  
ATOM    256  C   GLN A  19       5.337   9.490   6.836  1.00  0.00           C  
ATOM    257  O   GLN A  19       5.988  10.525   6.984  1.00  0.00           O  
ATOM    258  CB  GLN A  19       3.416   9.188   8.408  1.00  0.00           C  
ATOM    259  CG  GLN A  19       2.074   9.782   8.806  1.00  0.00           C  
ATOM    260  CD  GLN A  19       1.858   9.782  10.306  1.00  0.00           C  
ATOM    261  OE1 GLN A  19       2.593   9.134  11.051  1.00  0.00           O  
ATOM    262  NE2 GLN A  19       0.844  10.512  10.758  1.00  0.00           N  
ATOM    263  H   GLN A  19       3.008   7.628   6.382  1.00  0.00           H  
ATOM    264  HA  GLN A  19       3.450  10.474   6.699  1.00  0.00           H  
ATOM    265  HB2 GLN A  19       3.362   8.117   8.535  1.00  0.00           H  
ATOM    266  HB3 GLN A  19       4.171   9.583   9.072  1.00  0.00           H  
ATOM    267  HG2 GLN A  19       2.027  10.801   8.451  1.00  0.00           H  
ATOM    268  HG3 GLN A  19       1.288   9.205   8.343  1.00  0.00           H  
ATOM    269 HE21 GLN A  19       0.300  11.001  10.106  1.00  0.00           H  
ATOM    270 HE22 GLN A  19       0.681  10.529  11.724  1.00  0.00           H  
ATOM    271  N   THR A  20       5.899   8.317   6.559  1.00  0.00           N  
ATOM    272  CA  THR A  20       7.342   8.176   6.411  1.00  0.00           C  
ATOM    273  C   THR A  20       7.688   7.219   5.276  1.00  0.00           C  
ATOM    274  O   THR A  20       6.805   6.602   4.680  1.00  0.00           O  
ATOM    275  CB  THR A  20       7.993   7.669   7.712  1.00  0.00           C  
ATOM    276  OG1 THR A  20       7.255   6.556   8.228  1.00  0.00           O  
ATOM    277  CG2 THR A  20       8.049   8.774   8.756  1.00  0.00           C  
ATOM    278  H   THR A  20       5.328   7.528   6.452  1.00  0.00           H  
ATOM    279  HA  THR A  20       7.751   9.151   6.185  1.00  0.00           H  
ATOM    280  HB  THR A  20       9.002   7.351   7.491  1.00  0.00           H  
ATOM    281  HG1 THR A  20       7.013   5.970   7.506  1.00  0.00           H  
ATOM    282 HG21 THR A  20       8.832   9.473   8.499  1.00  0.00           H  
ATOM    283 HG22 THR A  20       8.254   8.344   9.725  1.00  0.00           H  
ATOM    284 HG23 THR A  20       7.102   9.291   8.784  1.00  0.00           H  
ATOM    285  N   LEU A  21       8.978   7.099   4.983  1.00  0.00           N  
ATOM    286  CA  LEU A  21       9.442   6.215   3.919  1.00  0.00           C  
ATOM    287  C   LEU A  21       8.869   4.812   4.088  1.00  0.00           C  
ATOM    288  O   LEU A  21       8.368   4.215   3.135  1.00  0.00           O  
ATOM    289  CB  LEU A  21      10.970   6.156   3.908  1.00  0.00           C  
ATOM    290  CG  LEU A  21      11.683   7.349   3.269  1.00  0.00           C  
ATOM    291  CD1 LEU A  21      11.687   8.538   4.216  1.00  0.00           C  
ATOM    292  CD2 LEU A  21      13.105   6.973   2.877  1.00  0.00           C  
ATOM    293  H   LEU A  21       9.635   7.616   5.493  1.00  0.00           H  
ATOM    294  HA  LEU A  21       9.098   6.621   2.979  1.00  0.00           H  
ATOM    295  HB2 LEU A  21      11.306   6.080   4.930  1.00  0.00           H  
ATOM    296  HB3 LEU A  21      11.262   5.267   3.367  1.00  0.00           H  
ATOM    297  HG  LEU A  21      11.154   7.639   2.372  1.00  0.00           H  
ATOM    298 HD11 LEU A  21      10.850   9.181   3.990  1.00  0.00           H  
ATOM    299 HD12 LEU A  21      12.607   9.091   4.097  1.00  0.00           H  
ATOM    300 HD13 LEU A  21      11.608   8.188   5.235  1.00  0.00           H  
ATOM    301 HD21 LEU A  21      13.077   6.257   2.069  1.00  0.00           H  
ATOM    302 HD22 LEU A  21      13.609   6.537   3.727  1.00  0.00           H  
ATOM    303 HD23 LEU A  21      13.636   7.857   2.557  1.00  0.00           H  
ATOM    304  N   LYS A  22       8.943   4.291   5.308  1.00  0.00           N  
ATOM    305  CA  LYS A  22       8.429   2.960   5.605  1.00  0.00           C  
ATOM    306  C   LYS A  22       7.097   2.721   4.901  1.00  0.00           C  
ATOM    307  O   LYS A  22       6.867   1.652   4.337  1.00  0.00           O  
ATOM    308  CB  LYS A  22       8.259   2.781   7.116  1.00  0.00           C  
ATOM    309  CG  LYS A  22       7.745   1.408   7.512  1.00  0.00           C  
ATOM    310  CD  LYS A  22       8.877   0.399   7.617  1.00  0.00           C  
ATOM    311  CE  LYS A  22       9.648   0.560   8.918  1.00  0.00           C  
ATOM    312  NZ  LYS A  22      10.648  -0.528   9.108  1.00  0.00           N  
ATOM    313  H   LYS A  22       9.354   4.816   6.028  1.00  0.00           H  
ATOM    314  HA  LYS A  22       9.147   2.239   5.245  1.00  0.00           H  
ATOM    315  HB2 LYS A  22       9.214   2.938   7.595  1.00  0.00           H  
ATOM    316  HB3 LYS A  22       7.559   3.522   7.477  1.00  0.00           H  
ATOM    317  HG2 LYS A  22       7.252   1.480   8.470  1.00  0.00           H  
ATOM    318  HG3 LYS A  22       7.040   1.068   6.766  1.00  0.00           H  
ATOM    319  HD2 LYS A  22       8.464  -0.598   7.577  1.00  0.00           H  
ATOM    320  HD3 LYS A  22       9.554   0.543   6.786  1.00  0.00           H  
ATOM    321  HE2 LYS A  22      10.161   1.509   8.902  1.00  0.00           H  
ATOM    322  HE3 LYS A  22       8.949   0.542   9.740  1.00  0.00           H  
ATOM    323  HZ1 LYS A  22      10.642  -1.165   8.286  1.00  0.00           H  
ATOM    324  HZ2 LYS A  22      10.420  -1.078   9.960  1.00  0.00           H  
ATOM    325  HZ3 LYS A  22      11.600  -0.124   9.213  1.00  0.00           H  
ATOM    326  N   GLU A  23       6.226   3.724   4.937  1.00  0.00           N  
ATOM    327  CA  GLU A  23       4.918   3.622   4.301  1.00  0.00           C  
ATOM    328  C   GLU A  23       4.936   4.258   2.914  1.00  0.00           C  
ATOM    329  O   GLU A  23       5.784   5.099   2.615  1.00  0.00           O  
ATOM    330  CB  GLU A  23       3.851   4.294   5.168  1.00  0.00           C  
ATOM    331  CG  GLU A  23       3.390   3.440   6.337  1.00  0.00           C  
ATOM    332  CD  GLU A  23       2.757   4.260   7.445  1.00  0.00           C  
ATOM    333  OE1 GLU A  23       1.741   4.934   7.176  1.00  0.00           O  
ATOM    334  OE2 GLU A  23       3.278   4.228   8.579  1.00  0.00           O  
ATOM    335  H   GLU A  23       6.468   4.552   5.402  1.00  0.00           H  
ATOM    336  HA  GLU A  23       4.679   2.574   4.200  1.00  0.00           H  
ATOM    337  HB2 GLU A  23       4.251   5.218   5.558  1.00  0.00           H  
ATOM    338  HB3 GLU A  23       2.992   4.516   4.552  1.00  0.00           H  
ATOM    339  HG2 GLU A  23       2.664   2.725   5.980  1.00  0.00           H  
ATOM    340  HG3 GLU A  23       4.243   2.915   6.740  1.00  0.00           H  
ATOM    341  N   LEU A  24       3.995   3.849   2.070  1.00  0.00           N  
ATOM    342  CA  LEU A  24       3.902   4.377   0.713  1.00  0.00           C  
ATOM    343  C   LEU A  24       2.503   4.915   0.433  1.00  0.00           C  
ATOM    344  O   LEU A  24       1.494   4.269   0.719  1.00  0.00           O  
ATOM    345  CB  LEU A  24       4.257   3.291  -0.304  1.00  0.00           C  
ATOM    346  CG  LEU A  24       4.046   3.654  -1.774  1.00  0.00           C  
ATOM    347  CD1 LEU A  24       5.206   4.491  -2.289  1.00  0.00           C  
ATOM    348  CD2 LEU A  24       3.880   2.396  -2.615  1.00  0.00           C  
ATOM    349  H   LEU A  24       3.347   3.176   2.365  1.00  0.00           H  
ATOM    350  HA  LEU A  24       4.611   5.187   0.624  1.00  0.00           H  
ATOM    351  HB2 LEU A  24       5.298   3.041  -0.171  1.00  0.00           H  
ATOM    352  HB3 LEU A  24       3.649   2.424  -0.085  1.00  0.00           H  
ATOM    353  HG  LEU A  24       3.143   4.241  -1.868  1.00  0.00           H  
ATOM    354 HD11 LEU A  24       5.915   3.853  -2.794  1.00  0.00           H  
ATOM    355 HD12 LEU A  24       5.692   4.982  -1.458  1.00  0.00           H  
ATOM    356 HD13 LEU A  24       4.835   5.235  -2.978  1.00  0.00           H  
ATOM    357 HD21 LEU A  24       3.377   2.645  -3.538  1.00  0.00           H  
ATOM    358 HD22 LEU A  24       3.292   1.673  -2.069  1.00  0.00           H  
ATOM    359 HD23 LEU A  24       4.851   1.979  -2.835  1.00  0.00           H  
ATOM    360  N   PRO A  25       2.438   6.125  -0.142  1.00  0.00           N  
ATOM    361  CA  PRO A  25       1.167   6.775  -0.476  1.00  0.00           C  
ATOM    362  C   PRO A  25       0.446   6.081  -1.627  1.00  0.00           C  
ATOM    363  O   PRO A  25       1.050   5.768  -2.654  1.00  0.00           O  
ATOM    364  CB  PRO A  25       1.589   8.189  -0.885  1.00  0.00           C  
ATOM    365  CG  PRO A  25       2.997   8.045  -1.349  1.00  0.00           C  
ATOM    366  CD  PRO A  25       3.599   6.951  -0.511  1.00  0.00           C  
ATOM    367  HA  PRO A  25       0.510   6.827   0.380  1.00  0.00           H  
ATOM    368  HB2 PRO A  25       0.945   8.545  -1.677  1.00  0.00           H  
ATOM    369  HB3 PRO A  25       1.519   8.849  -0.033  1.00  0.00           H  
ATOM    370  HG2 PRO A  25       3.014   7.771  -2.392  1.00  0.00           H  
ATOM    371  HG3 PRO A  25       3.530   8.972  -1.194  1.00  0.00           H  
ATOM    372  HD2 PRO A  25       4.310   6.381  -1.090  1.00  0.00           H  
ATOM    373  HD3 PRO A  25       4.071   7.366   0.368  1.00  0.00           H  
ATOM    374  N   LEU A  26      -0.849   5.844  -1.450  1.00  0.00           N  
ATOM    375  CA  LEU A  26      -1.654   5.187  -2.474  1.00  0.00           C  
ATOM    376  C   LEU A  26      -2.879   6.025  -2.824  1.00  0.00           C  
ATOM    377  O   LEU A  26      -3.371   6.796  -2.001  1.00  0.00           O  
ATOM    378  CB  LEU A  26      -2.089   3.800  -1.998  1.00  0.00           C  
ATOM    379  CG  LEU A  26      -0.973   2.881  -1.499  1.00  0.00           C  
ATOM    380  CD1 LEU A  26      -1.556   1.623  -0.876  1.00  0.00           C  
ATOM    381  CD2 LEU A  26      -0.026   2.526  -2.636  1.00  0.00           C  
ATOM    382  H   LEU A  26      -1.275   6.116  -0.611  1.00  0.00           H  
ATOM    383  HA  LEU A  26      -1.042   5.080  -3.358  1.00  0.00           H  
ATOM    384  HB2 LEU A  26      -2.792   3.934  -1.191  1.00  0.00           H  
ATOM    385  HB3 LEU A  26      -2.581   3.307  -2.824  1.00  0.00           H  
ATOM    386  HG  LEU A  26      -0.404   3.397  -0.738  1.00  0.00           H  
ATOM    387 HD11 LEU A  26      -2.160   1.890  -0.022  1.00  0.00           H  
ATOM    388 HD12 LEU A  26      -0.754   0.972  -0.560  1.00  0.00           H  
ATOM    389 HD13 LEU A  26      -2.168   1.111  -1.604  1.00  0.00           H  
ATOM    390 HD21 LEU A  26       0.030   1.452  -2.735  1.00  0.00           H  
ATOM    391 HD22 LEU A  26       0.957   2.919  -2.422  1.00  0.00           H  
ATOM    392 HD23 LEU A  26      -0.393   2.954  -3.557  1.00  0.00           H  
ATOM    393  N   GLN A  27      -3.368   5.866  -4.050  1.00  0.00           N  
ATOM    394  CA  GLN A  27      -4.537   6.607  -4.508  1.00  0.00           C  
ATOM    395  C   GLN A  27      -5.627   5.657  -4.994  1.00  0.00           C  
ATOM    396  O   GLN A  27      -5.356   4.505  -5.334  1.00  0.00           O  
ATOM    397  CB  GLN A  27      -4.149   7.573  -5.628  1.00  0.00           C  
ATOM    398  CG  GLN A  27      -3.701   8.937  -5.128  1.00  0.00           C  
ATOM    399  CD  GLN A  27      -4.854   9.779  -4.619  1.00  0.00           C  
ATOM    400  OE1 GLN A  27      -5.900   9.873  -5.261  1.00  0.00           O  
ATOM    401  NE2 GLN A  27      -4.668  10.398  -3.459  1.00  0.00           N  
ATOM    402  H   GLN A  27      -2.932   5.237  -4.661  1.00  0.00           H  
ATOM    403  HA  GLN A  27      -4.918   7.174  -3.672  1.00  0.00           H  
ATOM    404  HB2 GLN A  27      -3.341   7.139  -6.198  1.00  0.00           H  
ATOM    405  HB3 GLN A  27      -5.001   7.714  -6.277  1.00  0.00           H  
ATOM    406  HG2 GLN A  27      -2.995   8.796  -4.322  1.00  0.00           H  
ATOM    407  HG3 GLN A  27      -3.219   9.463  -5.939  1.00  0.00           H  
ATOM    408 HE21 GLN A  27      -3.808  10.279  -3.004  1.00  0.00           H  
ATOM    409 HE22 GLN A  27      -5.396  10.950  -3.107  1.00  0.00           H  
ATOM    410  N   LYS A  28      -6.862   6.148  -5.025  1.00  0.00           N  
ATOM    411  CA  LYS A  28      -7.994   5.344  -5.470  1.00  0.00           C  
ATOM    412  C   LYS A  28      -7.827   4.930  -6.928  1.00  0.00           C  
ATOM    413  O   LYS A  28      -7.920   5.758  -7.834  1.00  0.00           O  
ATOM    414  CB  LYS A  28      -9.299   6.125  -5.297  1.00  0.00           C  
ATOM    415  CG  LYS A  28     -10.537   5.244  -5.278  1.00  0.00           C  
ATOM    416  CD  LYS A  28     -11.809   6.072  -5.217  1.00  0.00           C  
ATOM    417  CE  LYS A  28     -12.264   6.498  -6.604  1.00  0.00           C  
ATOM    418  NZ  LYS A  28     -11.463   7.640  -7.125  1.00  0.00           N  
ATOM    419  H   LYS A  28      -7.015   7.074  -4.741  1.00  0.00           H  
ATOM    420  HA  LYS A  28      -8.032   4.456  -4.858  1.00  0.00           H  
ATOM    421  HB2 LYS A  28      -9.257   6.671  -4.366  1.00  0.00           H  
ATOM    422  HB3 LYS A  28      -9.395   6.827  -6.113  1.00  0.00           H  
ATOM    423  HG2 LYS A  28     -10.554   4.643  -6.175  1.00  0.00           H  
ATOM    424  HG3 LYS A  28     -10.495   4.600  -4.411  1.00  0.00           H  
ATOM    425  HD2 LYS A  28     -12.590   5.483  -4.759  1.00  0.00           H  
ATOM    426  HD3 LYS A  28     -11.626   6.955  -4.621  1.00  0.00           H  
ATOM    427  HE2 LYS A  28     -12.159   5.660  -7.276  1.00  0.00           H  
ATOM    428  HE3 LYS A  28     -13.303   6.790  -6.554  1.00  0.00           H  
ATOM    429  HZ1 LYS A  28     -11.039   8.168  -6.335  1.00  0.00           H  
ATOM    430  HZ2 LYS A  28     -12.072   8.284  -7.670  1.00  0.00           H  
ATOM    431  HZ3 LYS A  28     -10.703   7.292  -7.743  1.00  0.00           H  
ATOM    432  N   GLY A  29      -7.581   3.642  -7.148  1.00  0.00           N  
ATOM    433  CA  GLY A  29      -7.406   3.140  -8.499  1.00  0.00           C  
ATOM    434  C   GLY A  29      -5.964   3.208  -8.960  1.00  0.00           C  
ATOM    435  O   GLY A  29      -5.685   3.613 -10.089  1.00  0.00           O  
ATOM    436  H   GLY A  29      -7.517   3.027  -6.387  1.00  0.00           H  
ATOM    437  HA2 GLY A  29      -7.737   2.113  -8.535  1.00  0.00           H  
ATOM    438  HA3 GLY A  29      -8.015   3.728  -9.170  1.00  0.00           H  
ATOM    439  N   ASP A  30      -5.045   2.812  -8.086  1.00  0.00           N  
ATOM    440  CA  ASP A  30      -3.624   2.830  -8.410  1.00  0.00           C  
ATOM    441  C   ASP A  30      -3.069   1.412  -8.501  1.00  0.00           C  
ATOM    442  O   ASP A  30      -3.328   0.577  -7.634  1.00  0.00           O  
ATOM    443  CB  ASP A  30      -2.850   3.628  -7.359  1.00  0.00           C  
ATOM    444  CG  ASP A  30      -2.803   5.110  -7.675  1.00  0.00           C  
ATOM    445  OD1 ASP A  30      -3.851   5.666  -8.066  1.00  0.00           O  
ATOM    446  OD2 ASP A  30      -1.720   5.713  -7.531  1.00  0.00           O  
ATOM    447  H   ASP A  30      -5.331   2.499  -7.202  1.00  0.00           H  
ATOM    448  HA  ASP A  30      -3.508   3.310  -9.370  1.00  0.00           H  
ATOM    449  HB2 ASP A  30      -3.324   3.499  -6.397  1.00  0.00           H  
ATOM    450  HB3 ASP A  30      -1.837   3.256  -7.309  1.00  0.00           H  
ATOM    451  N   ILE A  31      -2.306   1.147  -9.556  1.00  0.00           N  
ATOM    452  CA  ILE A  31      -1.715  -0.170  -9.759  1.00  0.00           C  
ATOM    453  C   ILE A  31      -0.293  -0.225  -9.212  1.00  0.00           C  
ATOM    454  O   ILE A  31       0.604   0.454  -9.713  1.00  0.00           O  
ATOM    455  CB  ILE A  31      -1.694  -0.553 -11.251  1.00  0.00           C  
ATOM    456  CG1 ILE A  31      -3.096  -0.432 -11.851  1.00  0.00           C  
ATOM    457  CG2 ILE A  31      -1.156  -1.965 -11.427  1.00  0.00           C  
ATOM    458  CD1 ILE A  31      -4.099  -1.385 -11.239  1.00  0.00           C  
ATOM    459  H   ILE A  31      -2.135   1.854 -10.212  1.00  0.00           H  
ATOM    460  HA  ILE A  31      -2.321  -0.892  -9.231  1.00  0.00           H  
ATOM    461  HB  ILE A  31      -1.030   0.126 -11.764  1.00  0.00           H  
ATOM    462 HG12 ILE A  31      -3.459   0.572 -11.701  1.00  0.00           H  
ATOM    463 HG13 ILE A  31      -3.045  -0.637 -12.910  1.00  0.00           H  
ATOM    464 HG21 ILE A  31      -1.824  -2.667 -10.949  1.00  0.00           H  
ATOM    465 HG22 ILE A  31      -1.088  -2.195 -12.480  1.00  0.00           H  
ATOM    466 HG23 ILE A  31      -0.177  -2.037 -10.978  1.00  0.00           H  
ATOM    467 HD11 ILE A  31      -3.761  -2.401 -11.377  1.00  0.00           H  
ATOM    468 HD12 ILE A  31      -4.198  -1.177 -10.184  1.00  0.00           H  
ATOM    469 HD13 ILE A  31      -5.057  -1.257 -11.722  1.00  0.00           H  
ATOM    470  N   VAL A  32      -0.092  -1.038  -8.180  1.00  0.00           N  
ATOM    471  CA  VAL A  32       1.222  -1.185  -7.565  1.00  0.00           C  
ATOM    472  C   VAL A  32       1.698  -2.632  -7.625  1.00  0.00           C  
ATOM    473  O   VAL A  32       0.917  -3.543  -7.902  1.00  0.00           O  
ATOM    474  CB  VAL A  32       1.209  -0.720  -6.097  1.00  0.00           C  
ATOM    475  CG1 VAL A  32       0.556   0.648  -5.975  1.00  0.00           C  
ATOM    476  CG2 VAL A  32       0.497  -1.740  -5.221  1.00  0.00           C  
ATOM    477  H   VAL A  32      -0.847  -1.553  -7.824  1.00  0.00           H  
ATOM    478  HA  VAL A  32       1.917  -0.564  -8.112  1.00  0.00           H  
ATOM    479  HB  VAL A  32       2.232  -0.638  -5.758  1.00  0.00           H  
ATOM    480 HG11 VAL A  32       0.097   0.913  -6.916  1.00  0.00           H  
ATOM    481 HG12 VAL A  32      -0.197   0.620  -5.201  1.00  0.00           H  
ATOM    482 HG13 VAL A  32       1.306   1.383  -5.722  1.00  0.00           H  
ATOM    483 HG21 VAL A  32       1.212  -2.463  -4.858  1.00  0.00           H  
ATOM    484 HG22 VAL A  32       0.036  -1.237  -4.384  1.00  0.00           H  
ATOM    485 HG23 VAL A  32      -0.263  -2.244  -5.800  1.00  0.00           H  
ATOM    486  N   TYR A  33       2.984  -2.836  -7.363  1.00  0.00           N  
ATOM    487  CA  TYR A  33       3.566  -4.173  -7.389  1.00  0.00           C  
ATOM    488  C   TYR A  33       4.124  -4.551  -6.020  1.00  0.00           C  
ATOM    489  O   TYR A  33       5.125  -3.994  -5.570  1.00  0.00           O  
ATOM    490  CB  TYR A  33       4.673  -4.250  -8.442  1.00  0.00           C  
ATOM    491  CG  TYR A  33       4.165  -4.557  -9.833  1.00  0.00           C  
ATOM    492  CD1 TYR A  33       3.688  -5.821 -10.156  1.00  0.00           C  
ATOM    493  CD2 TYR A  33       4.162  -3.583 -10.823  1.00  0.00           C  
ATOM    494  CE1 TYR A  33       3.224  -6.106 -11.426  1.00  0.00           C  
ATOM    495  CE2 TYR A  33       3.698  -3.858 -12.095  1.00  0.00           C  
ATOM    496  CZ  TYR A  33       3.231  -5.122 -12.392  1.00  0.00           C  
ATOM    497  OH  TYR A  33       2.768  -5.401 -13.657  1.00  0.00           O  
ATOM    498  H   TYR A  33       3.557  -2.071  -7.149  1.00  0.00           H  
ATOM    499  HA  TYR A  33       2.784  -4.870  -7.652  1.00  0.00           H  
ATOM    500  HB2 TYR A  33       5.190  -3.304  -8.480  1.00  0.00           H  
ATOM    501  HB3 TYR A  33       5.371  -5.026  -8.164  1.00  0.00           H  
ATOM    502  HD1 TYR A  33       3.683  -6.590  -9.397  1.00  0.00           H  
ATOM    503  HD2 TYR A  33       4.529  -2.594 -10.588  1.00  0.00           H  
ATOM    504  HE1 TYR A  33       2.857  -7.095 -11.658  1.00  0.00           H  
ATOM    505  HE2 TYR A  33       3.704  -3.088 -12.852  1.00  0.00           H  
ATOM    506  HH  TYR A  33       3.122  -6.245 -13.948  1.00  0.00           H  
ATOM    507  N   ILE A  34       3.468  -5.502  -5.364  1.00  0.00           N  
ATOM    508  CA  ILE A  34       3.898  -5.957  -4.047  1.00  0.00           C  
ATOM    509  C   ILE A  34       5.077  -6.918  -4.156  1.00  0.00           C  
ATOM    510  O   ILE A  34       4.938  -8.033  -4.658  1.00  0.00           O  
ATOM    511  CB  ILE A  34       2.752  -6.652  -3.289  1.00  0.00           C  
ATOM    512  CG1 ILE A  34       1.554  -5.709  -3.157  1.00  0.00           C  
ATOM    513  CG2 ILE A  34       3.226  -7.111  -1.918  1.00  0.00           C  
ATOM    514  CD1 ILE A  34       0.263  -6.418  -2.813  1.00  0.00           C  
ATOM    515  H   ILE A  34       2.677  -5.908  -5.775  1.00  0.00           H  
ATOM    516  HA  ILE A  34       4.205  -5.090  -3.480  1.00  0.00           H  
ATOM    517  HB  ILE A  34       2.455  -7.524  -3.852  1.00  0.00           H  
ATOM    518 HG12 ILE A  34       1.754  -4.990  -2.378  1.00  0.00           H  
ATOM    519 HG13 ILE A  34       1.409  -5.190  -4.093  1.00  0.00           H  
ATOM    520 HG21 ILE A  34       2.388  -7.132  -1.237  1.00  0.00           H  
ATOM    521 HG22 ILE A  34       3.649  -8.101  -1.997  1.00  0.00           H  
ATOM    522 HG23 ILE A  34       3.974  -6.427  -1.548  1.00  0.00           H  
ATOM    523 HD11 ILE A  34       0.084  -6.347  -1.750  1.00  0.00           H  
ATOM    524 HD12 ILE A  34      -0.554  -5.959  -3.348  1.00  0.00           H  
ATOM    525 HD13 ILE A  34       0.337  -7.459  -3.095  1.00  0.00           H  
ATOM    526  N   TYR A  35       6.237  -6.478  -3.681  1.00  0.00           N  
ATOM    527  CA  TYR A  35       7.441  -7.299  -3.724  1.00  0.00           C  
ATOM    528  C   TYR A  35       7.428  -8.346  -2.615  1.00  0.00           C  
ATOM    529  O   TYR A  35       7.789  -9.503  -2.832  1.00  0.00           O  
ATOM    530  CB  TYR A  35       8.687  -6.421  -3.596  1.00  0.00           C  
ATOM    531  CG  TYR A  35       8.765  -5.325  -4.635  1.00  0.00           C  
ATOM    532  CD1 TYR A  35       8.122  -5.454  -5.859  1.00  0.00           C  
ATOM    533  CD2 TYR A  35       9.482  -4.160  -4.391  1.00  0.00           C  
ATOM    534  CE1 TYR A  35       8.191  -4.455  -6.811  1.00  0.00           C  
ATOM    535  CE2 TYR A  35       9.556  -3.155  -5.337  1.00  0.00           C  
ATOM    536  CZ  TYR A  35       8.909  -3.308  -6.545  1.00  0.00           C  
ATOM    537  OH  TYR A  35       8.979  -2.310  -7.491  1.00  0.00           O  
ATOM    538  H   TYR A  35       6.286  -5.580  -3.292  1.00  0.00           H  
ATOM    539  HA  TYR A  35       7.465  -7.803  -4.680  1.00  0.00           H  
ATOM    540  HB2 TYR A  35       8.693  -5.955  -2.623  1.00  0.00           H  
ATOM    541  HB3 TYR A  35       9.567  -7.039  -3.699  1.00  0.00           H  
ATOM    542  HD1 TYR A  35       7.560  -6.353  -6.064  1.00  0.00           H  
ATOM    543  HD2 TYR A  35       9.988  -4.043  -3.443  1.00  0.00           H  
ATOM    544  HE1 TYR A  35       7.684  -4.574  -7.757  1.00  0.00           H  
ATOM    545  HE2 TYR A  35      10.118  -2.257  -5.129  1.00  0.00           H  
ATOM    546  HH  TYR A  35       8.504  -2.583  -8.279  1.00  0.00           H  
ATOM    547  N   LYS A  36       7.006  -7.933  -1.425  1.00  0.00           N  
ATOM    548  CA  LYS A  36       6.942  -8.833  -0.280  1.00  0.00           C  
ATOM    549  C   LYS A  36       5.760  -8.486   0.619  1.00  0.00           C  
ATOM    550  O   LYS A  36       5.057  -7.503   0.384  1.00  0.00           O  
ATOM    551  CB  LYS A  36       8.243  -8.765   0.522  1.00  0.00           C  
ATOM    552  CG  LYS A  36       8.725  -7.348   0.782  1.00  0.00           C  
ATOM    553  CD  LYS A  36      10.222  -7.306   1.036  1.00  0.00           C  
ATOM    554  CE  LYS A  36      10.818  -5.966   0.633  1.00  0.00           C  
ATOM    555  NZ  LYS A  36      11.006  -5.864  -0.841  1.00  0.00           N  
ATOM    556  H   LYS A  36       6.731  -6.998  -1.314  1.00  0.00           H  
ATOM    557  HA  LYS A  36       6.812  -9.837  -0.655  1.00  0.00           H  
ATOM    558  HB2 LYS A  36       8.091  -9.252   1.474  1.00  0.00           H  
ATOM    559  HB3 LYS A  36       9.015  -9.291  -0.022  1.00  0.00           H  
ATOM    560  HG2 LYS A  36       8.500  -6.737  -0.080  1.00  0.00           H  
ATOM    561  HG3 LYS A  36       8.210  -6.956   1.648  1.00  0.00           H  
ATOM    562  HD2 LYS A  36      10.405  -7.466   2.088  1.00  0.00           H  
ATOM    563  HD3 LYS A  36      10.698  -8.089   0.463  1.00  0.00           H  
ATOM    564  HE2 LYS A  36      10.155  -5.179   0.958  1.00  0.00           H  
ATOM    565  HE3 LYS A  36      11.776  -5.853   1.118  1.00  0.00           H  
ATOM    566  HZ1 LYS A  36      10.585  -6.689  -1.313  1.00  0.00           H  
ATOM    567  HZ2 LYS A  36      12.020  -5.828  -1.070  1.00  0.00           H  
ATOM    568  HZ3 LYS A  36      10.550  -5.001  -1.201  1.00  0.00           H  
ATOM    569  N   GLN A  37       5.548  -9.298   1.650  1.00  0.00           N  
ATOM    570  CA  GLN A  37       4.451  -9.075   2.584  1.00  0.00           C  
ATOM    571  C   GLN A  37       4.978  -8.821   3.992  1.00  0.00           C  
ATOM    572  O   GLN A  37       5.633  -9.679   4.584  1.00  0.00           O  
ATOM    573  CB  GLN A  37       3.506 -10.279   2.590  1.00  0.00           C  
ATOM    574  CG  GLN A  37       2.282 -10.086   3.471  1.00  0.00           C  
ATOM    575  CD  GLN A  37       1.412 -11.326   3.540  1.00  0.00           C  
ATOM    576  OE1 GLN A  37       0.640 -11.608   2.624  1.00  0.00           O  
ATOM    577  NE2 GLN A  37       1.533 -12.074   4.631  1.00  0.00           N  
ATOM    578  H   GLN A  37       6.142 -10.065   1.784  1.00  0.00           H  
ATOM    579  HA  GLN A  37       3.906  -8.204   2.254  1.00  0.00           H  
ATOM    580  HB2 GLN A  37       3.171 -10.463   1.581  1.00  0.00           H  
ATOM    581  HB3 GLN A  37       4.046 -11.143   2.946  1.00  0.00           H  
ATOM    582  HG2 GLN A  37       2.609  -9.839   4.471  1.00  0.00           H  
ATOM    583  HG3 GLN A  37       1.693  -9.272   3.075  1.00  0.00           H  
ATOM    584 HE21 GLN A  37       2.168 -11.787   5.321  1.00  0.00           H  
ATOM    585 HE22 GLN A  37       0.982 -12.881   4.702  1.00  0.00           H  
ATOM    586  N   ILE A  38       4.689  -7.637   4.522  1.00  0.00           N  
ATOM    587  CA  ILE A  38       5.134  -7.271   5.861  1.00  0.00           C  
ATOM    588  C   ILE A  38       4.358  -8.037   6.927  1.00  0.00           C  
ATOM    589  O   ILE A  38       4.937  -8.790   7.710  1.00  0.00           O  
ATOM    590  CB  ILE A  38       4.975  -5.760   6.113  1.00  0.00           C  
ATOM    591  CG1 ILE A  38       5.568  -4.961   4.950  1.00  0.00           C  
ATOM    592  CG2 ILE A  38       5.639  -5.369   7.424  1.00  0.00           C  
ATOM    593  CD1 ILE A  38       7.080  -4.984   4.911  1.00  0.00           C  
ATOM    594  H   ILE A  38       4.163  -6.996   4.001  1.00  0.00           H  
ATOM    595  HA  ILE A  38       6.182  -7.521   5.944  1.00  0.00           H  
ATOM    596  HB  ILE A  38       3.921  -5.539   6.191  1.00  0.00           H  
ATOM    597 HG12 ILE A  38       5.206  -5.370   4.020  1.00  0.00           H  
ATOM    598 HG13 ILE A  38       5.253  -3.931   5.033  1.00  0.00           H  
ATOM    599 HG21 ILE A  38       6.434  -6.066   7.647  1.00  0.00           H  
ATOM    600 HG22 ILE A  38       6.050  -4.374   7.337  1.00  0.00           H  
ATOM    601 HG23 ILE A  38       4.909  -5.389   8.219  1.00  0.00           H  
ATOM    602 HD11 ILE A  38       7.410  -5.385   3.963  1.00  0.00           H  
ATOM    603 HD12 ILE A  38       7.459  -3.980   5.029  1.00  0.00           H  
ATOM    604 HD13 ILE A  38       7.451  -5.606   5.712  1.00  0.00           H  
ATOM    605  N   ASP A  39       3.044  -7.841   6.950  1.00  0.00           N  
ATOM    606  CA  ASP A  39       2.187  -8.515   7.918  1.00  0.00           C  
ATOM    607  C   ASP A  39       0.985  -9.153   7.228  1.00  0.00           C  
ATOM    608  O   ASP A  39       0.811  -9.021   6.017  1.00  0.00           O  
ATOM    609  CB  ASP A  39       1.714  -7.529   8.987  1.00  0.00           C  
ATOM    610  CG  ASP A  39       1.457  -8.201  10.321  1.00  0.00           C  
ATOM    611  OD1 ASP A  39       2.423  -8.714  10.923  1.00  0.00           O  
ATOM    612  OD2 ASP A  39       0.289  -8.214  10.764  1.00  0.00           O  
ATOM    613  H   ASP A  39       2.641  -7.228   6.300  1.00  0.00           H  
ATOM    614  HA  ASP A  39       2.769  -9.292   8.391  1.00  0.00           H  
ATOM    615  HB2 ASP A  39       2.470  -6.770   9.127  1.00  0.00           H  
ATOM    616  HB3 ASP A  39       0.798  -7.062   8.656  1.00  0.00           H  
ATOM    617  N   GLN A  40       0.161  -9.845   8.008  1.00  0.00           N  
ATOM    618  CA  GLN A  40      -1.024 -10.504   7.471  1.00  0.00           C  
ATOM    619  C   GLN A  40      -2.034  -9.480   6.964  1.00  0.00           C  
ATOM    620  O   GLN A  40      -2.978  -9.824   6.254  1.00  0.00           O  
ATOM    621  CB  GLN A  40      -1.669 -11.389   8.539  1.00  0.00           C  
ATOM    622  CG  GLN A  40      -2.866 -12.178   8.033  1.00  0.00           C  
ATOM    623  CD  GLN A  40      -3.355 -13.204   9.037  1.00  0.00           C  
ATOM    624  OE1 GLN A  40      -4.061 -12.871   9.989  1.00  0.00           O  
ATOM    625  NE2 GLN A  40      -2.981 -14.461   8.828  1.00  0.00           N  
ATOM    626  H   GLN A  40       0.353  -9.914   8.966  1.00  0.00           H  
ATOM    627  HA  GLN A  40      -0.712 -11.124   6.644  1.00  0.00           H  
ATOM    628  HB2 GLN A  40      -0.932 -12.089   8.904  1.00  0.00           H  
ATOM    629  HB3 GLN A  40      -1.997 -10.764   9.357  1.00  0.00           H  
ATOM    630  HG2 GLN A  40      -3.672 -11.490   7.824  1.00  0.00           H  
ATOM    631  HG3 GLN A  40      -2.586 -12.689   7.124  1.00  0.00           H  
ATOM    632 HE21 GLN A  40      -2.417 -14.652   8.049  1.00  0.00           H  
ATOM    633 HE22 GLN A  40      -3.282 -15.145   9.461  1.00  0.00           H  
ATOM    634  N   ASN A  41      -1.829  -8.220   7.333  1.00  0.00           N  
ATOM    635  CA  ASN A  41      -2.722  -7.146   6.916  1.00  0.00           C  
ATOM    636  C   ASN A  41      -1.936  -5.989   6.308  1.00  0.00           C  
ATOM    637  O   ASN A  41      -2.473  -4.901   6.101  1.00  0.00           O  
ATOM    638  CB  ASN A  41      -3.545  -6.648   8.106  1.00  0.00           C  
ATOM    639  CG  ASN A  41      -4.777  -7.497   8.354  1.00  0.00           C  
ATOM    640  OD1 ASN A  41      -4.746  -8.441   9.144  1.00  0.00           O  
ATOM    641  ND2 ASN A  41      -5.870  -7.166   7.676  1.00  0.00           N  
ATOM    642  H   ASN A  41      -1.058  -8.008   7.901  1.00  0.00           H  
ATOM    643  HA  ASN A  41      -3.392  -7.543   6.169  1.00  0.00           H  
ATOM    644  HB2 ASN A  41      -2.932  -6.671   8.995  1.00  0.00           H  
ATOM    645  HB3 ASN A  41      -3.862  -5.633   7.919  1.00  0.00           H  
ATOM    646 HD21 ASN A  41      -5.821  -6.402   7.064  1.00  0.00           H  
ATOM    647 HD22 ASN A  41      -6.681  -7.697   7.818  1.00  0.00           H  
ATOM    648  N   TRP A  42      -0.661  -6.233   6.024  1.00  0.00           N  
ATOM    649  CA  TRP A  42       0.200  -5.211   5.438  1.00  0.00           C  
ATOM    650  C   TRP A  42       0.935  -5.753   4.218  1.00  0.00           C  
ATOM    651  O   TRP A  42       1.032  -6.966   4.028  1.00  0.00           O  
ATOM    652  CB  TRP A  42       1.206  -4.709   6.474  1.00  0.00           C  
ATOM    653  CG  TRP A  42       0.603  -3.789   7.492  1.00  0.00           C  
ATOM    654  CD1 TRP A  42       0.012  -4.146   8.671  1.00  0.00           C  
ATOM    655  CD2 TRP A  42       0.529  -2.361   7.420  1.00  0.00           C  
ATOM    656  NE1 TRP A  42      -0.425  -3.025   9.336  1.00  0.00           N  
ATOM    657  CE2 TRP A  42      -0.118  -1.918   8.590  1.00  0.00           C  
ATOM    658  CE3 TRP A  42       0.949  -1.414   6.483  1.00  0.00           C  
ATOM    659  CZ2 TRP A  42      -0.355  -0.569   8.844  1.00  0.00           C  
ATOM    660  CZ3 TRP A  42       0.713  -0.076   6.736  1.00  0.00           C  
ATOM    661  CH2 TRP A  42       0.066   0.336   7.909  1.00  0.00           C  
ATOM    662  H   TRP A  42      -0.290  -7.120   6.212  1.00  0.00           H  
ATOM    663  HA  TRP A  42      -0.427  -4.387   5.130  1.00  0.00           H  
ATOM    664  HB2 TRP A  42       1.628  -5.554   6.998  1.00  0.00           H  
ATOM    665  HB3 TRP A  42       1.996  -4.174   5.968  1.00  0.00           H  
ATOM    666  HD1 TRP A  42      -0.092  -5.163   9.015  1.00  0.00           H  
ATOM    667  HE1 TRP A  42      -0.880  -3.020  10.204  1.00  0.00           H  
ATOM    668  HE3 TRP A  42       1.449  -1.712   5.573  1.00  0.00           H  
ATOM    669  HZ2 TRP A  42      -0.852  -0.235   9.743  1.00  0.00           H  
ATOM    670  HZ3 TRP A  42       1.030   0.671   6.023  1.00  0.00           H  
ATOM    671  HH2 TRP A  42      -0.097   1.392   8.065  1.00  0.00           H  
ATOM    672  N   TYR A  43       1.452  -4.849   3.394  1.00  0.00           N  
ATOM    673  CA  TYR A  43       2.177  -5.237   2.190  1.00  0.00           C  
ATOM    674  C   TYR A  43       3.290  -4.241   1.879  1.00  0.00           C  
ATOM    675  O   TYR A  43       3.436  -3.225   2.559  1.00  0.00           O  
ATOM    676  CB  TYR A  43       1.219  -5.336   1.002  1.00  0.00           C  
ATOM    677  CG  TYR A  43       0.473  -6.650   0.933  1.00  0.00           C  
ATOM    678  CD1 TYR A  43       1.157  -7.856   0.851  1.00  0.00           C  
ATOM    679  CD2 TYR A  43      -0.915  -6.684   0.952  1.00  0.00           C  
ATOM    680  CE1 TYR A  43       0.480  -9.058   0.787  1.00  0.00           C  
ATOM    681  CE2 TYR A  43      -1.601  -7.882   0.891  1.00  0.00           C  
ATOM    682  CZ  TYR A  43      -0.899  -9.066   0.807  1.00  0.00           C  
ATOM    683  OH  TYR A  43      -1.578 -10.261   0.746  1.00  0.00           O  
ATOM    684  H   TYR A  43       1.343  -3.897   3.599  1.00  0.00           H  
ATOM    685  HA  TYR A  43       2.618  -6.208   2.367  1.00  0.00           H  
ATOM    686  HB2 TYR A  43       0.489  -4.544   1.070  1.00  0.00           H  
ATOM    687  HB3 TYR A  43       1.780  -5.225   0.086  1.00  0.00           H  
ATOM    688  HD1 TYR A  43       2.238  -7.847   0.835  1.00  0.00           H  
ATOM    689  HD2 TYR A  43      -1.463  -5.754   1.018  1.00  0.00           H  
ATOM    690  HE1 TYR A  43       1.029  -9.986   0.722  1.00  0.00           H  
ATOM    691  HE2 TYR A  43      -2.681  -7.888   0.906  1.00  0.00           H  
ATOM    692  HH  TYR A  43      -2.427 -10.126   0.318  1.00  0.00           H  
ATOM    693  N   GLU A  44       4.072  -4.540   0.847  1.00  0.00           N  
ATOM    694  CA  GLU A  44       5.172  -3.671   0.445  1.00  0.00           C  
ATOM    695  C   GLU A  44       5.414  -3.759  -1.059  1.00  0.00           C  
ATOM    696  O   GLU A  44       5.543  -4.849  -1.615  1.00  0.00           O  
ATOM    697  CB  GLU A  44       6.449  -4.045   1.200  1.00  0.00           C  
ATOM    698  CG  GLU A  44       7.711  -3.465   0.586  1.00  0.00           C  
ATOM    699  CD  GLU A  44       8.816  -3.261   1.605  1.00  0.00           C  
ATOM    700  OE1 GLU A  44       8.971  -4.127   2.491  1.00  0.00           O  
ATOM    701  OE2 GLU A  44       9.524  -2.236   1.516  1.00  0.00           O  
ATOM    702  H   GLU A  44       3.905  -5.364   0.344  1.00  0.00           H  
ATOM    703  HA  GLU A  44       4.901  -2.656   0.695  1.00  0.00           H  
ATOM    704  HB2 GLU A  44       6.369  -3.687   2.216  1.00  0.00           H  
ATOM    705  HB3 GLU A  44       6.542  -5.121   1.214  1.00  0.00           H  
ATOM    706  HG2 GLU A  44       8.068  -4.140  -0.178  1.00  0.00           H  
ATOM    707  HG3 GLU A  44       7.474  -2.511   0.139  1.00  0.00           H  
ATOM    708  N   GLY A  45       5.472  -2.603  -1.712  1.00  0.00           N  
ATOM    709  CA  GLY A  45       5.698  -2.571  -3.146  1.00  0.00           C  
ATOM    710  C   GLY A  45       6.368  -1.289  -3.599  1.00  0.00           C  
ATOM    711  O   GLY A  45       7.194  -0.726  -2.882  1.00  0.00           O  
ATOM    712  H   GLY A  45       5.362  -1.764  -1.217  1.00  0.00           H  
ATOM    713  HA2 GLY A  45       6.322  -3.407  -3.420  1.00  0.00           H  
ATOM    714  HA3 GLY A  45       4.747  -2.664  -3.650  1.00  0.00           H  
ATOM    715  N   GLU A  46       6.011  -0.827  -4.793  1.00  0.00           N  
ATOM    716  CA  GLU A  46       6.587   0.396  -5.342  1.00  0.00           C  
ATOM    717  C   GLU A  46       5.525   1.221  -6.063  1.00  0.00           C  
ATOM    718  O   GLU A  46       4.580   0.675  -6.633  1.00  0.00           O  
ATOM    719  CB  GLU A  46       7.729   0.062  -6.303  1.00  0.00           C  
ATOM    720  CG  GLU A  46       8.374   1.286  -6.931  1.00  0.00           C  
ATOM    721  CD  GLU A  46       9.499   0.929  -7.883  1.00  0.00           C  
ATOM    722  OE1 GLU A  46      10.200  -0.071  -7.624  1.00  0.00           O  
ATOM    723  OE2 GLU A  46       9.677   1.650  -8.887  1.00  0.00           O  
ATOM    724  H   GLU A  46       5.347  -1.320  -5.318  1.00  0.00           H  
ATOM    725  HA  GLU A  46       6.979   0.975  -4.520  1.00  0.00           H  
ATOM    726  HB2 GLU A  46       8.489  -0.484  -5.764  1.00  0.00           H  
ATOM    727  HB3 GLU A  46       7.344  -0.562  -7.096  1.00  0.00           H  
ATOM    728  HG2 GLU A  46       7.621   1.834  -7.477  1.00  0.00           H  
ATOM    729  HG3 GLU A  46       8.773   1.910  -6.144  1.00  0.00           H  
ATOM    730  N   HIS A  47       5.688   2.540  -6.033  1.00  0.00           N  
ATOM    731  CA  HIS A  47       4.743   3.442  -6.683  1.00  0.00           C  
ATOM    732  C   HIS A  47       5.364   4.820  -6.891  1.00  0.00           C  
ATOM    733  O   HIS A  47       5.867   5.434  -5.950  1.00  0.00           O  
ATOM    734  CB  HIS A  47       3.467   3.565  -5.851  1.00  0.00           C  
ATOM    735  CG  HIS A  47       2.384   4.347  -6.527  1.00  0.00           C  
ATOM    736  ND1 HIS A  47       2.045   5.634  -6.164  1.00  0.00           N  
ATOM    737  CD2 HIS A  47       1.562   4.019  -7.552  1.00  0.00           C  
ATOM    738  CE1 HIS A  47       1.061   6.062  -6.934  1.00  0.00           C  
ATOM    739  NE2 HIS A  47       0.750   5.101  -7.786  1.00  0.00           N  
ATOM    740  H   HIS A  47       6.461   2.916  -5.562  1.00  0.00           H  
ATOM    741  HA  HIS A  47       4.496   3.024  -7.647  1.00  0.00           H  
ATOM    742  HB2 HIS A  47       3.083   2.577  -5.645  1.00  0.00           H  
ATOM    743  HB3 HIS A  47       3.699   4.057  -4.917  1.00  0.00           H  
ATOM    744  HD1 HIS A  47       2.463   6.154  -5.447  1.00  0.00           H  
ATOM    745  HD2 HIS A  47       1.547   3.079  -8.087  1.00  0.00           H  
ATOM    746  HE1 HIS A  47       0.591   7.032  -6.879  1.00  0.00           H  
ATOM    747  HE2 HIS A  47      -0.003   5.124  -8.412  1.00  0.00           H  
ATOM    748  N   HIS A  48       5.326   5.300  -8.130  1.00  0.00           N  
ATOM    749  CA  HIS A  48       5.884   6.606  -8.462  1.00  0.00           C  
ATOM    750  C   HIS A  48       7.340   6.704  -8.015  1.00  0.00           C  
ATOM    751  O   HIS A  48       7.765   7.719  -7.466  1.00  0.00           O  
ATOM    752  CB  HIS A  48       5.062   7.717  -7.807  1.00  0.00           C  
ATOM    753  CG  HIS A  48       3.894   8.163  -8.632  1.00  0.00           C  
ATOM    754  ND1 HIS A  48       2.746   8.695  -8.084  1.00  0.00           N  
ATOM    755  CD2 HIS A  48       3.702   8.154  -9.972  1.00  0.00           C  
ATOM    756  CE1 HIS A  48       1.897   8.993  -9.052  1.00  0.00           C  
ATOM    757  NE2 HIS A  48       2.453   8.675 -10.207  1.00  0.00           N  
ATOM    758  H   HIS A  48       4.911   4.764  -8.838  1.00  0.00           H  
ATOM    759  HA  HIS A  48       5.842   6.723  -9.534  1.00  0.00           H  
ATOM    760  HB2 HIS A  48       4.684   7.365  -6.859  1.00  0.00           H  
ATOM    761  HB3 HIS A  48       5.698   8.575  -7.639  1.00  0.00           H  
ATOM    762  HD1 HIS A  48       2.578   8.832  -7.129  1.00  0.00           H  
ATOM    763  HD2 HIS A  48       4.400   7.802 -10.718  1.00  0.00           H  
ATOM    764  HE1 HIS A  48       0.916   9.424  -8.921  1.00  0.00           H  
ATOM    765  HE2 HIS A  48       2.006   8.713 -11.078  1.00  0.00           H  
ATOM    766  N   GLY A  49       8.100   5.639  -8.253  1.00  0.00           N  
ATOM    767  CA  GLY A  49       9.499   5.625  -7.868  1.00  0.00           C  
ATOM    768  C   GLY A  49       9.687   5.682  -6.365  1.00  0.00           C  
ATOM    769  O   GLY A  49      10.667   6.245  -5.876  1.00  0.00           O  
ATOM    770  H   GLY A  49       7.707   4.857  -8.694  1.00  0.00           H  
ATOM    771  HA2 GLY A  49       9.956   4.721  -8.244  1.00  0.00           H  
ATOM    772  HA3 GLY A  49       9.992   6.477  -8.313  1.00  0.00           H  
ATOM    773  N   ARG A  50       8.746   5.099  -5.630  1.00  0.00           N  
ATOM    774  CA  ARG A  50       8.812   5.088  -4.174  1.00  0.00           C  
ATOM    775  C   ARG A  50       8.494   3.700  -3.625  1.00  0.00           C  
ATOM    776  O   ARG A  50       7.541   3.053  -4.059  1.00  0.00           O  
ATOM    777  CB  ARG A  50       7.838   6.114  -3.591  1.00  0.00           C  
ATOM    778  CG  ARG A  50       8.193   6.558  -2.181  1.00  0.00           C  
ATOM    779  CD  ARG A  50       7.202   7.585  -1.655  1.00  0.00           C  
ATOM    780  NE  ARG A  50       7.553   8.943  -2.060  1.00  0.00           N  
ATOM    781  CZ  ARG A  50       8.636   9.581  -1.631  1.00  0.00           C  
ATOM    782  NH1 ARG A  50       9.469   8.988  -0.788  1.00  0.00           N  
ATOM    783  NH2 ARG A  50       8.887  10.817  -2.046  1.00  0.00           N  
ATOM    784  H   ARG A  50       7.989   4.666  -6.077  1.00  0.00           H  
ATOM    785  HA  ARG A  50       9.817   5.355  -3.884  1.00  0.00           H  
ATOM    786  HB2 ARG A  50       7.828   6.986  -4.228  1.00  0.00           H  
ATOM    787  HB3 ARG A  50       6.849   5.682  -3.570  1.00  0.00           H  
ATOM    788  HG2 ARG A  50       8.184   5.698  -1.529  1.00  0.00           H  
ATOM    789  HG3 ARG A  50       9.180   6.995  -2.190  1.00  0.00           H  
ATOM    790  HD2 ARG A  50       6.221   7.347  -2.037  1.00  0.00           H  
ATOM    791  HD3 ARG A  50       7.190   7.533  -0.576  1.00  0.00           H  
ATOM    792  HE  ARG A  50       6.951   9.400  -2.683  1.00  0.00           H  
ATOM    793 HH11 ARG A  50       9.283   8.057  -0.474  1.00  0.00           H  
ATOM    794 HH12 ARG A  50      10.284   9.470  -0.467  1.00  0.00           H  
ATOM    795 HH21 ARG A  50       8.262  11.267  -2.682  1.00  0.00           H  
ATOM    796 HH22 ARG A  50       9.702  11.296  -1.722  1.00  0.00           H  
ATOM    797  N   VAL A  51       9.299   3.249  -2.669  1.00  0.00           N  
ATOM    798  CA  VAL A  51       9.103   1.938  -2.060  1.00  0.00           C  
ATOM    799  C   VAL A  51       8.735   2.066  -0.586  1.00  0.00           C  
ATOM    800  O   VAL A  51       9.363   2.818   0.158  1.00  0.00           O  
ATOM    801  CB  VAL A  51      10.366   1.066  -2.189  1.00  0.00           C  
ATOM    802  CG1 VAL A  51      10.162  -0.275  -1.499  1.00  0.00           C  
ATOM    803  CG2 VAL A  51      10.732   0.871  -3.652  1.00  0.00           C  
ATOM    804  H   VAL A  51      10.042   3.811  -2.364  1.00  0.00           H  
ATOM    805  HA  VAL A  51       8.296   1.445  -2.582  1.00  0.00           H  
ATOM    806  HB  VAL A  51      11.183   1.576  -1.700  1.00  0.00           H  
ATOM    807 HG11 VAL A  51       9.168  -0.641  -1.712  1.00  0.00           H  
ATOM    808 HG12 VAL A  51      10.893  -0.982  -1.863  1.00  0.00           H  
ATOM    809 HG13 VAL A  51      10.279  -0.152  -0.432  1.00  0.00           H  
ATOM    810 HG21 VAL A  51       9.879   1.109  -4.270  1.00  0.00           H  
ATOM    811 HG22 VAL A  51      11.555   1.524  -3.908  1.00  0.00           H  
ATOM    812 HG23 VAL A  51      11.023  -0.155  -3.818  1.00  0.00           H  
ATOM    813  N   GLY A  52       7.712   1.325  -0.171  1.00  0.00           N  
ATOM    814  CA  GLY A  52       7.278   1.369   1.213  1.00  0.00           C  
ATOM    815  C   GLY A  52       6.311   0.252   1.553  1.00  0.00           C  
ATOM    816  O   GLY A  52       6.303  -0.791   0.899  1.00  0.00           O  
ATOM    817  H   GLY A  52       7.249   0.743  -0.810  1.00  0.00           H  
ATOM    818  HA2 GLY A  52       8.144   1.290   1.853  1.00  0.00           H  
ATOM    819  HA3 GLY A  52       6.793   2.317   1.396  1.00  0.00           H  
ATOM    820  N   ILE A  53       5.497   0.469   2.581  1.00  0.00           N  
ATOM    821  CA  ILE A  53       4.523  -0.528   3.007  1.00  0.00           C  
ATOM    822  C   ILE A  53       3.128   0.077   3.115  1.00  0.00           C  
ATOM    823  O   ILE A  53       2.976   1.287   3.284  1.00  0.00           O  
ATOM    824  CB  ILE A  53       4.908  -1.148   4.363  1.00  0.00           C  
ATOM    825  CG1 ILE A  53       4.581  -0.181   5.502  1.00  0.00           C  
ATOM    826  CG2 ILE A  53       6.385  -1.513   4.378  1.00  0.00           C  
ATOM    827  CD1 ILE A  53       4.800  -0.770   6.877  1.00  0.00           C  
ATOM    828  H   ILE A  53       5.552   1.320   3.063  1.00  0.00           H  
ATOM    829  HA  ILE A  53       4.506  -1.315   2.266  1.00  0.00           H  
ATOM    830  HB  ILE A  53       4.337  -2.054   4.494  1.00  0.00           H  
ATOM    831 HG12 ILE A  53       5.206   0.694   5.414  1.00  0.00           H  
ATOM    832 HG13 ILE A  53       3.544   0.114   5.427  1.00  0.00           H  
ATOM    833 HG21 ILE A  53       6.977  -0.615   4.478  1.00  0.00           H  
ATOM    834 HG22 ILE A  53       6.585  -2.169   5.212  1.00  0.00           H  
ATOM    835 HG23 ILE A  53       6.643  -2.013   3.456  1.00  0.00           H  
ATOM    836 HD11 ILE A  53       5.674  -1.404   6.863  1.00  0.00           H  
ATOM    837 HD12 ILE A  53       4.941   0.025   7.593  1.00  0.00           H  
ATOM    838 HD13 ILE A  53       3.936  -1.357   7.158  1.00  0.00           H  
ATOM    839  N   PHE A  54       2.111  -0.773   3.019  1.00  0.00           N  
ATOM    840  CA  PHE A  54       0.727  -0.322   3.107  1.00  0.00           C  
ATOM    841  C   PHE A  54      -0.194  -1.470   3.511  1.00  0.00           C  
ATOM    842  O   PHE A  54       0.092  -2.643   3.271  1.00  0.00           O  
ATOM    843  CB  PHE A  54       0.273   0.264   1.768  1.00  0.00           C  
ATOM    844  CG  PHE A  54       0.732  -0.531   0.579  1.00  0.00           C  
ATOM    845  CD1 PHE A  54       1.977  -0.302   0.016  1.00  0.00           C  
ATOM    846  CD2 PHE A  54      -0.081  -1.506   0.025  1.00  0.00           C  
ATOM    847  CE1 PHE A  54       2.402  -1.031  -1.079  1.00  0.00           C  
ATOM    848  CE2 PHE A  54       0.338  -2.239  -1.069  1.00  0.00           C  
ATOM    849  CZ  PHE A  54       1.582  -2.001  -1.621  1.00  0.00           C  
ATOM    850  H   PHE A  54       2.296  -1.726   2.884  1.00  0.00           H  
ATOM    851  HA  PHE A  54       0.677   0.446   3.862  1.00  0.00           H  
ATOM    852  HB2 PHE A  54      -0.806   0.299   1.746  1.00  0.00           H  
ATOM    853  HB3 PHE A  54       0.664   1.265   1.671  1.00  0.00           H  
ATOM    854  HD1 PHE A  54       2.620   0.455   0.440  1.00  0.00           H  
ATOM    855  HD2 PHE A  54      -1.055  -1.692   0.457  1.00  0.00           H  
ATOM    856  HE1 PHE A  54       3.375  -0.844  -1.508  1.00  0.00           H  
ATOM    857  HE2 PHE A  54      -0.305  -2.996  -1.491  1.00  0.00           H  
ATOM    858  HZ  PHE A  54       1.912  -2.572  -2.477  1.00  0.00           H  
ATOM    859  N   PRO A  55      -1.328  -1.125   4.140  1.00  0.00           N  
ATOM    860  CA  PRO A  55      -2.314  -2.111   4.591  1.00  0.00           C  
ATOM    861  C   PRO A  55      -3.045  -2.773   3.428  1.00  0.00           C  
ATOM    862  O   PRO A  55      -3.319  -2.136   2.411  1.00  0.00           O  
ATOM    863  CB  PRO A  55      -3.287  -1.280   5.431  1.00  0.00           C  
ATOM    864  CG  PRO A  55      -3.165   0.104   4.894  1.00  0.00           C  
ATOM    865  CD  PRO A  55      -1.734   0.254   4.458  1.00  0.00           C  
ATOM    866  HA  PRO A  55      -1.861  -2.872   5.209  1.00  0.00           H  
ATOM    867  HB2 PRO A  55      -4.290  -1.665   5.310  1.00  0.00           H  
ATOM    868  HB3 PRO A  55      -3.001  -1.327   6.471  1.00  0.00           H  
ATOM    869  HG2 PRO A  55      -3.828   0.232   4.053  1.00  0.00           H  
ATOM    870  HG3 PRO A  55      -3.397   0.820   5.669  1.00  0.00           H  
ATOM    871  HD2 PRO A  55      -1.669   0.887   3.585  1.00  0.00           H  
ATOM    872  HD3 PRO A  55      -1.134   0.655   5.262  1.00  0.00           H  
ATOM    873  N   ARG A  56      -3.360  -4.055   3.586  1.00  0.00           N  
ATOM    874  CA  ARG A  56      -4.059  -4.803   2.548  1.00  0.00           C  
ATOM    875  C   ARG A  56      -5.501  -4.322   2.409  1.00  0.00           C  
ATOM    876  O   ARG A  56      -5.995  -4.121   1.299  1.00  0.00           O  
ATOM    877  CB  ARG A  56      -4.038  -6.299   2.866  1.00  0.00           C  
ATOM    878  CG  ARG A  56      -5.192  -7.070   2.246  1.00  0.00           C  
ATOM    879  CD  ARG A  56      -5.256  -6.862   0.741  1.00  0.00           C  
ATOM    880  NE  ARG A  56      -6.613  -7.015   0.225  1.00  0.00           N  
ATOM    881  CZ  ARG A  56      -7.234  -8.186   0.126  1.00  0.00           C  
ATOM    882  NH1 ARG A  56      -6.623  -9.298   0.508  1.00  0.00           N  
ATOM    883  NH2 ARG A  56      -8.470  -8.244  -0.354  1.00  0.00           N  
ATOM    884  H   ARG A  56      -3.115  -4.508   4.419  1.00  0.00           H  
ATOM    885  HA  ARG A  56      -3.544  -4.635   1.614  1.00  0.00           H  
ATOM    886  HB2 ARG A  56      -3.114  -6.721   2.499  1.00  0.00           H  
ATOM    887  HB3 ARG A  56      -4.082  -6.428   3.937  1.00  0.00           H  
ATOM    888  HG2 ARG A  56      -5.059  -8.123   2.447  1.00  0.00           H  
ATOM    889  HG3 ARG A  56      -6.117  -6.732   2.688  1.00  0.00           H  
ATOM    890  HD2 ARG A  56      -4.905  -5.866   0.514  1.00  0.00           H  
ATOM    891  HD3 ARG A  56      -4.614  -7.587   0.264  1.00  0.00           H  
ATOM    892  HE  ARG A  56      -7.083  -6.206  -0.063  1.00  0.00           H  
ATOM    893 HH11 ARG A  56      -5.692  -9.257   0.871  1.00  0.00           H  
ATOM    894 HH12 ARG A  56      -7.093 -10.178   0.434  1.00  0.00           H  
ATOM    895 HH21 ARG A  56      -8.934  -7.407  -0.643  1.00  0.00           H  
ATOM    896 HH22 ARG A  56      -8.936  -9.125  -0.428  1.00  0.00           H  
ATOM    897  N   THR A  57      -6.171  -4.140   3.542  1.00  0.00           N  
ATOM    898  CA  THR A  57      -7.555  -3.685   3.547  1.00  0.00           C  
ATOM    899  C   THR A  57      -7.733  -2.456   2.663  1.00  0.00           C  
ATOM    900  O   THR A  57      -8.846  -2.137   2.244  1.00  0.00           O  
ATOM    901  CB  THR A  57      -8.032  -3.351   4.973  1.00  0.00           C  
ATOM    902  OG1 THR A  57      -9.061  -2.356   4.926  1.00  0.00           O  
ATOM    903  CG2 THR A  57      -6.876  -2.851   5.827  1.00  0.00           C  
ATOM    904  H   THR A  57      -5.722  -4.318   4.395  1.00  0.00           H  
ATOM    905  HA  THR A  57      -8.171  -4.485   3.163  1.00  0.00           H  
ATOM    906  HB  THR A  57      -8.430  -4.249   5.423  1.00  0.00           H  
ATOM    907  HG1 THR A  57      -8.673  -1.504   4.711  1.00  0.00           H  
ATOM    908 HG21 THR A  57      -7.264  -2.326   6.687  1.00  0.00           H  
ATOM    909 HG22 THR A  57      -6.261  -2.182   5.244  1.00  0.00           H  
ATOM    910 HG23 THR A  57      -6.283  -3.691   6.156  1.00  0.00           H  
ATOM    911  N   TYR A  58      -6.630  -1.770   2.383  1.00  0.00           N  
ATOM    912  CA  TYR A  58      -6.665  -0.574   1.550  1.00  0.00           C  
ATOM    913  C   TYR A  58      -6.557  -0.937   0.072  1.00  0.00           C  
ATOM    914  O   TYR A  58      -7.097  -0.243  -0.790  1.00  0.00           O  
ATOM    915  CB  TYR A  58      -5.531   0.376   1.938  1.00  0.00           C  
ATOM    916  CG  TYR A  58      -5.909   1.360   3.022  1.00  0.00           C  
ATOM    917  CD1 TYR A  58      -6.104   0.938   4.332  1.00  0.00           C  
ATOM    918  CD2 TYR A  58      -6.072   2.710   2.737  1.00  0.00           C  
ATOM    919  CE1 TYR A  58      -6.450   1.833   5.326  1.00  0.00           C  
ATOM    920  CE2 TYR A  58      -6.416   3.612   3.725  1.00  0.00           C  
ATOM    921  CZ  TYR A  58      -6.604   3.168   5.018  1.00  0.00           C  
ATOM    922  OH  TYR A  58      -6.949   4.063   6.005  1.00  0.00           O  
ATOM    923  H   TYR A  58      -5.773  -2.074   2.747  1.00  0.00           H  
ATOM    924  HA  TYR A  58      -7.610  -0.079   1.719  1.00  0.00           H  
ATOM    925  HB2 TYR A  58      -4.692  -0.202   2.293  1.00  0.00           H  
ATOM    926  HB3 TYR A  58      -5.230   0.941   1.067  1.00  0.00           H  
ATOM    927  HD1 TYR A  58      -5.982  -0.109   4.570  1.00  0.00           H  
ATOM    928  HD2 TYR A  58      -5.924   3.053   1.724  1.00  0.00           H  
ATOM    929  HE1 TYR A  58      -6.597   1.486   6.338  1.00  0.00           H  
ATOM    930  HE2 TYR A  58      -6.538   4.657   3.484  1.00  0.00           H  
ATOM    931  HH  TYR A  58      -7.164   3.585   6.809  1.00  0.00           H  
ATOM    932  N   ILE A  59      -5.856  -2.029  -0.213  1.00  0.00           N  
ATOM    933  CA  ILE A  59      -5.678  -2.486  -1.585  1.00  0.00           C  
ATOM    934  C   ILE A  59      -6.414  -3.799  -1.827  1.00  0.00           C  
ATOM    935  O   ILE A  59      -6.924  -4.417  -0.893  1.00  0.00           O  
ATOM    936  CB  ILE A  59      -4.188  -2.675  -1.927  1.00  0.00           C  
ATOM    937  CG1 ILE A  59      -3.597  -3.824  -1.108  1.00  0.00           C  
ATOM    938  CG2 ILE A  59      -3.420  -1.386  -1.675  1.00  0.00           C  
ATOM    939  CD1 ILE A  59      -3.741  -5.176  -1.771  1.00  0.00           C  
ATOM    940  H   ILE A  59      -5.450  -2.540   0.518  1.00  0.00           H  
ATOM    941  HA  ILE A  59      -6.085  -1.731  -2.243  1.00  0.00           H  
ATOM    942  HB  ILE A  59      -4.110  -2.913  -2.977  1.00  0.00           H  
ATOM    943 HG12 ILE A  59      -2.545  -3.642  -0.953  1.00  0.00           H  
ATOM    944 HG13 ILE A  59      -4.096  -3.868  -0.151  1.00  0.00           H  
ATOM    945 HG21 ILE A  59      -2.359  -1.585  -1.724  1.00  0.00           H  
ATOM    946 HG22 ILE A  59      -3.684  -0.657  -2.426  1.00  0.00           H  
ATOM    947 HG23 ILE A  59      -3.669  -1.003  -0.697  1.00  0.00           H  
ATOM    948 HD11 ILE A  59      -3.480  -5.095  -2.816  1.00  0.00           H  
ATOM    949 HD12 ILE A  59      -3.087  -5.886  -1.289  1.00  0.00           H  
ATOM    950 HD13 ILE A  59      -4.765  -5.512  -1.683  1.00  0.00           H  
ATOM    951  N   GLU A  60      -6.464  -4.220  -3.088  1.00  0.00           N  
ATOM    952  CA  GLU A  60      -7.137  -5.461  -3.452  1.00  0.00           C  
ATOM    953  C   GLU A  60      -6.288  -6.275  -4.424  1.00  0.00           C  
ATOM    954  O   GLU A  60      -5.990  -5.827  -5.532  1.00  0.00           O  
ATOM    955  CB  GLU A  60      -8.502  -5.163  -4.075  1.00  0.00           C  
ATOM    956  CG  GLU A  60      -8.418  -4.616  -5.491  1.00  0.00           C  
ATOM    957  CD  GLU A  60      -9.689  -3.907  -5.918  1.00  0.00           C  
ATOM    958  OE1 GLU A  60      -9.877  -2.736  -5.526  1.00  0.00           O  
ATOM    959  OE2 GLU A  60     -10.495  -4.524  -6.646  1.00  0.00           O  
ATOM    960  H   GLU A  60      -6.038  -3.683  -3.788  1.00  0.00           H  
ATOM    961  HA  GLU A  60      -7.282  -6.037  -2.550  1.00  0.00           H  
ATOM    962  HB2 GLU A  60      -9.082  -6.074  -4.097  1.00  0.00           H  
ATOM    963  HB3 GLU A  60      -9.014  -4.436  -3.461  1.00  0.00           H  
ATOM    964  HG2 GLU A  60      -7.598  -3.915  -5.544  1.00  0.00           H  
ATOM    965  HG3 GLU A  60      -8.235  -5.436  -6.169  1.00  0.00           H  
ATOM    966  N   LEU A  61      -5.902  -7.474  -4.002  1.00  0.00           N  
ATOM    967  CA  LEU A  61      -5.087  -8.352  -4.834  1.00  0.00           C  
ATOM    968  C   LEU A  61      -5.788  -8.658  -6.153  1.00  0.00           C  
ATOM    969  O   LEU A  61      -6.778  -9.391  -6.187  1.00  0.00           O  
ATOM    970  CB  LEU A  61      -4.783  -9.654  -4.091  1.00  0.00           C  
ATOM    971  CG  LEU A  61      -3.528  -9.652  -3.218  1.00  0.00           C  
ATOM    972  CD1 LEU A  61      -3.516 -10.862  -2.297  1.00  0.00           C  
ATOM    973  CD2 LEU A  61      -2.276  -9.626  -4.083  1.00  0.00           C  
ATOM    974  H   LEU A  61      -6.170  -7.777  -3.110  1.00  0.00           H  
ATOM    975  HA  LEU A  61      -4.158  -7.842  -5.044  1.00  0.00           H  
ATOM    976  HB2 LEU A  61      -5.627  -9.877  -3.456  1.00  0.00           H  
ATOM    977  HB3 LEU A  61      -4.673 -10.437  -4.828  1.00  0.00           H  
ATOM    978  HG  LEU A  61      -3.528  -8.764  -2.601  1.00  0.00           H  
ATOM    979 HD11 LEU A  61      -2.588 -10.886  -1.746  1.00  0.00           H  
ATOM    980 HD12 LEU A  61      -3.609 -11.763  -2.885  1.00  0.00           H  
ATOM    981 HD13 LEU A  61      -4.344 -10.797  -1.606  1.00  0.00           H  
ATOM    982 HD21 LEU A  61      -1.448  -9.243  -3.505  1.00  0.00           H  
ATOM    983 HD22 LEU A  61      -2.444  -8.987  -4.939  1.00  0.00           H  
ATOM    984 HD23 LEU A  61      -2.050 -10.626  -4.419  1.00  0.00           H  
ATOM    985  N   LEU A  62      -5.269  -8.094  -7.238  1.00  0.00           N  
ATOM    986  CA  LEU A  62      -5.844  -8.307  -8.562  1.00  0.00           C  
ATOM    987  C   LEU A  62      -5.425  -9.661  -9.125  1.00  0.00           C  
ATOM    988  O   LEU A  62      -4.380 -10.200  -8.760  1.00  0.00           O  
ATOM    989  CB  LEU A  62      -5.413  -7.190  -9.513  1.00  0.00           C  
ATOM    990  CG  LEU A  62      -5.721  -5.764  -9.057  1.00  0.00           C  
ATOM    991  CD1 LEU A  62      -4.857  -4.764  -9.810  1.00  0.00           C  
ATOM    992  CD2 LEU A  62      -7.197  -5.448  -9.250  1.00  0.00           C  
ATOM    993  H   LEU A  62      -4.480  -7.520  -7.148  1.00  0.00           H  
ATOM    994  HA  LEU A  62      -6.919  -8.290  -8.462  1.00  0.00           H  
ATOM    995  HB2 LEU A  62      -4.346  -7.269  -9.654  1.00  0.00           H  
ATOM    996  HB3 LEU A  62      -5.912  -7.351 -10.458  1.00  0.00           H  
ATOM    997  HG  LEU A  62      -5.494  -5.673  -8.003  1.00  0.00           H  
ATOM    998 HD11 LEU A  62      -4.130  -5.294 -10.406  1.00  0.00           H  
ATOM    999 HD12 LEU A  62      -4.347  -4.125  -9.104  1.00  0.00           H  
ATOM   1000 HD13 LEU A  62      -5.481  -4.162 -10.454  1.00  0.00           H  
ATOM   1001 HD21 LEU A  62      -7.432  -4.514  -8.762  1.00  0.00           H  
ATOM   1002 HD22 LEU A  62      -7.793  -6.239  -8.820  1.00  0.00           H  
ATOM   1003 HD23 LEU A  62      -7.412  -5.367 -10.305  1.00  0.00           H  
ATOM   1004  N   SER A  63      -6.245 -10.204 -10.019  1.00  0.00           N  
ATOM   1005  CA  SER A  63      -5.960 -11.496 -10.633  1.00  0.00           C  
ATOM   1006  C   SER A  63      -4.782 -11.391 -11.597  1.00  0.00           C  
ATOM   1007  O   SER A  63      -4.402 -10.298 -12.015  1.00  0.00           O  
ATOM   1008  CB  SER A  63      -7.194 -12.017 -11.372  1.00  0.00           C  
ATOM   1009  OG  SER A  63      -7.601 -11.113 -12.385  1.00  0.00           O  
ATOM   1010  H   SER A  63      -7.063  -9.725 -10.270  1.00  0.00           H  
ATOM   1011  HA  SER A  63      -5.704 -12.188  -9.845  1.00  0.00           H  
ATOM   1012  HB2 SER A  63      -6.963 -12.968 -11.826  1.00  0.00           H  
ATOM   1013  HB3 SER A  63      -8.005 -12.140 -10.669  1.00  0.00           H  
ATOM   1014  HG  SER A  63      -8.223 -10.481 -12.019  1.00  0.00           H  
ATOM   1015  N   GLY A  64      -4.208 -12.538 -11.947  1.00  0.00           N  
ATOM   1016  CA  GLY A  64      -3.079 -12.555 -12.859  1.00  0.00           C  
ATOM   1017  C   GLY A  64      -2.901 -13.899 -13.537  1.00  0.00           C  
ATOM   1018  O   GLY A  64      -2.061 -14.709 -13.147  1.00  0.00           O  
ATOM   1019  H   GLY A  64      -4.553 -13.380 -11.582  1.00  0.00           H  
ATOM   1020  HA2 GLY A  64      -3.230 -11.799 -13.614  1.00  0.00           H  
ATOM   1021  HA3 GLY A  64      -2.180 -12.323 -12.306  1.00  0.00           H  
ATOM   1022  N   PRO A  65      -3.709 -14.152 -14.578  1.00  0.00           N  
ATOM   1023  CA  PRO A  65      -3.657 -15.407 -15.333  1.00  0.00           C  
ATOM   1024  C   PRO A  65      -2.385 -15.531 -16.165  1.00  0.00           C  
ATOM   1025  O   PRO A  65      -2.244 -14.882 -17.201  1.00  0.00           O  
ATOM   1026  CB  PRO A  65      -4.885 -15.324 -16.244  1.00  0.00           C  
ATOM   1027  CG  PRO A  65      -5.144 -13.865 -16.398  1.00  0.00           C  
ATOM   1028  CD  PRO A  65      -4.735 -13.232 -15.097  1.00  0.00           C  
ATOM   1029  HA  PRO A  65      -3.746 -16.265 -14.683  1.00  0.00           H  
ATOM   1030  HB2 PRO A  65      -4.664 -15.790 -17.194  1.00  0.00           H  
ATOM   1031  HB3 PRO A  65      -5.719 -15.825 -15.776  1.00  0.00           H  
ATOM   1032  HG2 PRO A  65      -4.552 -13.471 -17.210  1.00  0.00           H  
ATOM   1033  HG3 PRO A  65      -6.195 -13.697 -16.582  1.00  0.00           H  
ATOM   1034  HD2 PRO A  65      -4.320 -12.250 -15.270  1.00  0.00           H  
ATOM   1035  HD3 PRO A  65      -5.577 -13.175 -14.424  1.00  0.00           H  
ATOM   1036  N   SER A  66      -1.462 -16.369 -15.704  1.00  0.00           N  
ATOM   1037  CA  SER A  66      -0.199 -16.575 -16.404  1.00  0.00           C  
ATOM   1038  C   SER A  66      -0.280 -17.791 -17.323  1.00  0.00           C  
ATOM   1039  O   SER A  66      -0.917 -18.791 -16.993  1.00  0.00           O  
ATOM   1040  CB  SER A  66       0.941 -16.755 -15.400  1.00  0.00           C  
ATOM   1041  OG  SER A  66       0.804 -17.971 -14.684  1.00  0.00           O  
ATOM   1042  H   SER A  66      -1.633 -16.858 -14.871  1.00  0.00           H  
ATOM   1043  HA  SER A  66      -0.005 -15.698 -17.003  1.00  0.00           H  
ATOM   1044  HB2 SER A  66       1.883 -16.767 -15.927  1.00  0.00           H  
ATOM   1045  HB3 SER A  66       0.932 -15.935 -14.697  1.00  0.00           H  
ATOM   1046  HG  SER A  66       1.598 -18.131 -14.169  1.00  0.00           H  
ATOM   1047  N   SER A  67       0.371 -17.696 -18.477  1.00  0.00           N  
ATOM   1048  CA  SER A  67       0.371 -18.785 -19.447  1.00  0.00           C  
ATOM   1049  C   SER A  67       1.317 -19.900 -19.012  1.00  0.00           C  
ATOM   1050  O   SER A  67       2.260 -19.670 -18.256  1.00  0.00           O  
ATOM   1051  CB  SER A  67       0.777 -18.267 -20.828  1.00  0.00           C  
ATOM   1052  OG  SER A  67      -0.069 -17.208 -21.244  1.00  0.00           O  
ATOM   1053  H   SER A  67       0.861 -16.872 -18.683  1.00  0.00           H  
ATOM   1054  HA  SER A  67      -0.633 -19.180 -19.501  1.00  0.00           H  
ATOM   1055  HB2 SER A  67       1.793 -17.905 -20.790  1.00  0.00           H  
ATOM   1056  HB3 SER A  67       0.707 -19.071 -21.546  1.00  0.00           H  
ATOM   1057  HG  SER A  67       0.454 -16.414 -21.378  1.00  0.00           H  
ATOM   1058  N   GLY A  68       1.056 -21.111 -19.495  1.00  0.00           N  
ATOM   1059  CA  GLY A  68       1.891 -22.245 -19.145  1.00  0.00           C  
ATOM   1060  C   GLY A  68       2.147 -23.162 -20.325  1.00  0.00           C  
ATOM   1061  O   GLY A  68       2.005 -24.380 -20.215  1.00  0.00           O  
ATOM   1062  H   GLY A  68       0.290 -21.236 -20.093  1.00  0.00           H  
ATOM   1063  HA2 GLY A  68       2.837 -21.880 -18.774  1.00  0.00           H  
ATOM   1064  HA3 GLY A  68       1.403 -22.810 -18.365  1.00  0.00           H  
TER    1065      GLY A  68                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      15.591 -15.132 -16.091  1.00  0.00           N  
ATOM      2  CA  GLY A   1      16.989 -14.833 -15.844  1.00  0.00           C  
ATOM      3  C   GLY A   1      17.192 -13.447 -15.263  1.00  0.00           C  
ATOM      4  O   GLY A   1      17.277 -13.283 -14.046  1.00  0.00           O  
ATOM      5  H1  GLY A   1      15.314 -15.487 -16.962  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      17.385 -15.563 -15.153  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      17.531 -14.903 -16.776  1.00  0.00           H  
ATOM      8  N   SER A   2      17.270 -12.448 -16.136  1.00  0.00           N  
ATOM      9  CA  SER A   2      17.470 -11.070 -15.704  1.00  0.00           C  
ATOM     10  C   SER A   2      16.157 -10.452 -15.232  1.00  0.00           C  
ATOM     11  O   SER A   2      16.062  -9.945 -14.115  1.00  0.00           O  
ATOM     12  CB  SER A   2      18.059 -10.236 -16.843  1.00  0.00           C  
ATOM     13  OG  SER A   2      19.475 -10.266 -16.817  1.00  0.00           O  
ATOM     14  H   SER A   2      17.195 -12.643 -17.094  1.00  0.00           H  
ATOM     15  HA  SER A   2      18.166 -11.079 -14.878  1.00  0.00           H  
ATOM     16  HB2 SER A   2      17.719 -10.631 -17.788  1.00  0.00           H  
ATOM     17  HB3 SER A   2      17.730  -9.211 -16.742  1.00  0.00           H  
ATOM     18  HG  SER A   2      19.781 -10.200 -15.910  1.00  0.00           H  
ATOM     19  N   SER A   3      15.145 -10.500 -16.094  1.00  0.00           N  
ATOM     20  CA  SER A   3      13.838  -9.942 -15.769  1.00  0.00           C  
ATOM     21  C   SER A   3      13.190 -10.710 -14.621  1.00  0.00           C  
ATOM     22  O   SER A   3      13.408 -11.910 -14.461  1.00  0.00           O  
ATOM     23  CB  SER A   3      12.927  -9.974 -16.997  1.00  0.00           C  
ATOM     24  OG  SER A   3      11.578  -9.731 -16.638  1.00  0.00           O  
ATOM     25  H   SER A   3      15.283 -10.917 -16.970  1.00  0.00           H  
ATOM     26  HA  SER A   3      13.981  -8.916 -15.464  1.00  0.00           H  
ATOM     27  HB2 SER A   3      13.243  -9.215 -17.696  1.00  0.00           H  
ATOM     28  HB3 SER A   3      12.993 -10.945 -17.466  1.00  0.00           H  
ATOM     29  HG  SER A   3      10.998 -10.054 -17.332  1.00  0.00           H  
ATOM     30  N   GLY A   4      12.390 -10.008 -13.824  1.00  0.00           N  
ATOM     31  CA  GLY A   4      11.722 -10.639 -12.701  1.00  0.00           C  
ATOM     32  C   GLY A   4      10.432  -9.938 -12.325  1.00  0.00           C  
ATOM     33  O   GLY A   4      10.452  -8.826 -11.797  1.00  0.00           O  
ATOM     34  H   GLY A   4      12.253  -9.054 -14.000  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      11.501 -11.664 -12.957  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      12.386 -10.626 -11.849  1.00  0.00           H  
ATOM     37  N   SER A   5       9.305 -10.588 -12.600  1.00  0.00           N  
ATOM     38  CA  SER A   5       7.999 -10.018 -12.292  1.00  0.00           C  
ATOM     39  C   SER A   5       7.389 -10.688 -11.065  1.00  0.00           C  
ATOM     40  O   SER A   5       6.223 -11.083 -11.075  1.00  0.00           O  
ATOM     41  CB  SER A   5       7.059 -10.168 -13.490  1.00  0.00           C  
ATOM     42  OG  SER A   5       7.480  -9.359 -14.574  1.00  0.00           O  
ATOM     43  H   SER A   5       9.354 -11.472 -13.021  1.00  0.00           H  
ATOM     44  HA  SER A   5       8.137  -8.967 -12.083  1.00  0.00           H  
ATOM     45  HB2 SER A   5       7.048 -11.199 -13.809  1.00  0.00           H  
ATOM     46  HB3 SER A   5       6.061  -9.871 -13.200  1.00  0.00           H  
ATOM     47  HG  SER A   5       8.432  -9.237 -14.531  1.00  0.00           H  
ATOM     48  N   SER A   6       8.186 -10.812 -10.008  1.00  0.00           N  
ATOM     49  CA  SER A   6       7.727 -11.437  -8.774  1.00  0.00           C  
ATOM     50  C   SER A   6       6.579 -10.644  -8.157  1.00  0.00           C  
ATOM     51  O   SER A   6       5.665 -11.213  -7.562  1.00  0.00           O  
ATOM     52  CB  SER A   6       8.880 -11.548  -7.774  1.00  0.00           C  
ATOM     53  OG  SER A   6       9.507 -10.292  -7.577  1.00  0.00           O  
ATOM     54  H   SER A   6       9.106 -10.477 -10.062  1.00  0.00           H  
ATOM     55  HA  SER A   6       7.375 -12.429  -9.015  1.00  0.00           H  
ATOM     56  HB2 SER A   6       8.500 -11.899  -6.827  1.00  0.00           H  
ATOM     57  HB3 SER A   6       9.613 -12.247  -8.150  1.00  0.00           H  
ATOM     58  HG  SER A   6       8.841  -9.631  -7.374  1.00  0.00           H  
ATOM     59  N   GLY A   7       6.634  -9.323  -8.305  1.00  0.00           N  
ATOM     60  CA  GLY A   7       5.594  -8.472  -7.757  1.00  0.00           C  
ATOM     61  C   GLY A   7       4.210  -8.873  -8.227  1.00  0.00           C  
ATOM     62  O   GLY A   7       4.064  -9.540  -9.252  1.00  0.00           O  
ATOM     63  H   GLY A   7       7.387  -8.924  -8.789  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       5.628  -8.529  -6.680  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       5.783  -7.453  -8.060  1.00  0.00           H  
ATOM     66  N   ARG A   8       3.191  -8.467  -7.476  1.00  0.00           N  
ATOM     67  CA  ARG A   8       1.812  -8.791  -7.820  1.00  0.00           C  
ATOM     68  C   ARG A   8       0.984  -7.521  -7.999  1.00  0.00           C  
ATOM     69  O   ARG A   8       1.161  -6.530  -7.291  1.00  0.00           O  
ATOM     70  CB  ARG A   8       1.187  -9.671  -6.736  1.00  0.00           C  
ATOM     71  CG  ARG A   8       1.430 -11.157  -6.943  1.00  0.00           C  
ATOM     72  CD  ARG A   8       0.987 -11.968  -5.735  1.00  0.00           C  
ATOM     73  NE  ARG A   8       1.483 -13.340  -5.786  1.00  0.00           N  
ATOM     74  CZ  ARG A   8       2.751 -13.672  -5.566  1.00  0.00           C  
ATOM     75  NH1 ARG A   8       3.645 -12.736  -5.283  1.00  0.00           N  
ATOM     76  NH2 ARG A   8       3.126 -14.944  -5.630  1.00  0.00           N  
ATOM     77  H   ARG A   8       3.371  -7.938  -6.671  1.00  0.00           H  
ATOM     78  HA  ARG A   8       1.821  -9.335  -8.752  1.00  0.00           H  
ATOM     79  HB2 ARG A   8       1.600  -9.391  -5.778  1.00  0.00           H  
ATOM     80  HB3 ARG A   8       0.121  -9.501  -6.723  1.00  0.00           H  
ATOM     81  HG2 ARG A   8       0.873 -11.487  -7.808  1.00  0.00           H  
ATOM     82  HG3 ARG A   8       2.484 -11.320  -7.109  1.00  0.00           H  
ATOM     83  HD2 ARG A   8       1.363 -11.492  -4.842  1.00  0.00           H  
ATOM     84  HD3 ARG A   8      -0.092 -11.985  -5.706  1.00  0.00           H  
ATOM     85  HE  ARG A   8       0.839 -14.048  -5.993  1.00  0.00           H  
ATOM     86 HH11 ARG A   8       3.366 -11.777  -5.233  1.00  0.00           H  
ATOM     87 HH12 ARG A   8       4.599 -12.988  -5.117  1.00  0.00           H  
ATOM     88 HH21 ARG A   8       2.454 -15.652  -5.843  1.00  0.00           H  
ATOM     89 HH22 ARG A   8       4.079 -15.192  -5.465  1.00  0.00           H  
ATOM     90  N   PRO A   9       0.058  -7.551  -8.969  1.00  0.00           N  
ATOM     91  CA  PRO A   9      -0.815  -6.411  -9.264  1.00  0.00           C  
ATOM     92  C   PRO A   9      -1.838  -6.163  -8.161  1.00  0.00           C  
ATOM     93  O   PRO A   9      -2.526  -7.083  -7.721  1.00  0.00           O  
ATOM     94  CB  PRO A   9      -1.517  -6.828 -10.559  1.00  0.00           C  
ATOM     95  CG  PRO A   9      -1.488  -8.317 -10.544  1.00  0.00           C  
ATOM     96  CD  PRO A   9      -0.208  -8.699  -9.852  1.00  0.00           C  
ATOM     97  HA  PRO A   9      -0.246  -5.509  -9.436  1.00  0.00           H  
ATOM     98  HB2 PRO A   9      -2.530  -6.452 -10.560  1.00  0.00           H  
ATOM     99  HB3 PRO A   9      -0.980  -6.432 -11.408  1.00  0.00           H  
ATOM    100  HG2 PRO A   9      -2.337  -8.695  -9.996  1.00  0.00           H  
ATOM    101  HG3 PRO A   9      -1.493  -8.695 -11.555  1.00  0.00           H  
ATOM    102  HD2 PRO A   9      -0.345  -9.603  -9.278  1.00  0.00           H  
ATOM    103  HD3 PRO A   9       0.587  -8.823 -10.572  1.00  0.00           H  
ATOM    104  N   ALA A  10      -1.932  -4.914  -7.717  1.00  0.00           N  
ATOM    105  CA  ALA A  10      -2.872  -4.544  -6.667  1.00  0.00           C  
ATOM    106  C   ALA A  10      -3.467  -3.164  -6.922  1.00  0.00           C  
ATOM    107  O   ALA A  10      -2.744  -2.209  -7.209  1.00  0.00           O  
ATOM    108  CB  ALA A  10      -2.187  -4.583  -5.308  1.00  0.00           C  
ATOM    109  H   ALA A  10      -1.356  -4.223  -8.107  1.00  0.00           H  
ATOM    110  HA  ALA A  10      -3.669  -5.274  -6.661  1.00  0.00           H  
ATOM    111  HB1 ALA A  10      -2.924  -4.442  -4.531  1.00  0.00           H  
ATOM    112  HB2 ALA A  10      -1.702  -5.538  -5.177  1.00  0.00           H  
ATOM    113  HB3 ALA A  10      -1.452  -3.794  -5.254  1.00  0.00           H  
ATOM    114  N   ARG A  11      -4.788  -3.066  -6.818  1.00  0.00           N  
ATOM    115  CA  ARG A  11      -5.480  -1.802  -7.040  1.00  0.00           C  
ATOM    116  C   ARG A  11      -5.855  -1.147  -5.714  1.00  0.00           C  
ATOM    117  O   ARG A  11      -6.425  -1.789  -4.832  1.00  0.00           O  
ATOM    118  CB  ARG A  11      -6.736  -2.025  -7.884  1.00  0.00           C  
ATOM    119  CG  ARG A  11      -7.213  -0.777  -8.609  1.00  0.00           C  
ATOM    120  CD  ARG A  11      -8.689  -0.869  -8.965  1.00  0.00           C  
ATOM    121  NE  ARG A  11      -9.321   0.446  -9.021  1.00  0.00           N  
ATOM    122  CZ  ARG A  11      -9.263   1.245 -10.081  1.00  0.00           C  
ATOM    123  NH1 ARG A  11      -8.606   0.863 -11.168  1.00  0.00           N  
ATOM    124  NH2 ARG A  11      -9.865   2.427 -10.056  1.00  0.00           N  
ATOM    125  H   ARG A  11      -5.311  -3.862  -6.587  1.00  0.00           H  
ATOM    126  HA  ARG A  11      -4.810  -1.146  -7.575  1.00  0.00           H  
ATOM    127  HB2 ARG A  11      -6.530  -2.786  -8.622  1.00  0.00           H  
ATOM    128  HB3 ARG A  11      -7.532  -2.367  -7.240  1.00  0.00           H  
ATOM    129  HG2 ARG A  11      -7.061   0.080  -7.969  1.00  0.00           H  
ATOM    130  HG3 ARG A  11      -6.639  -0.658  -9.516  1.00  0.00           H  
ATOM    131  HD2 ARG A  11      -8.784  -1.345  -9.930  1.00  0.00           H  
ATOM    132  HD3 ARG A  11      -9.189  -1.467  -8.218  1.00  0.00           H  
ATOM    133  HE  ARG A  11      -9.812   0.748  -8.229  1.00  0.00           H  
ATOM    134 HH11 ARG A  11      -8.153  -0.028 -11.190  1.00  0.00           H  
ATOM    135 HH12 ARG A  11      -8.565   1.466 -11.965  1.00  0.00           H  
ATOM    136 HH21 ARG A  11     -10.361   2.718  -9.239  1.00  0.00           H  
ATOM    137 HH22 ARG A  11      -9.821   3.028 -10.854  1.00  0.00           H  
ATOM    138  N   ALA A  12      -5.532   0.135  -5.581  1.00  0.00           N  
ATOM    139  CA  ALA A  12      -5.836   0.877  -4.364  1.00  0.00           C  
ATOM    140  C   ALA A  12      -7.334   1.127  -4.233  1.00  0.00           C  
ATOM    141  O   ALA A  12      -7.921   1.874  -5.016  1.00  0.00           O  
ATOM    142  CB  ALA A  12      -5.076   2.195  -4.345  1.00  0.00           C  
ATOM    143  H   ALA A  12      -5.079   0.593  -6.319  1.00  0.00           H  
ATOM    144  HA  ALA A  12      -5.504   0.287  -3.521  1.00  0.00           H  
ATOM    145  HB1 ALA A  12      -5.765   3.010  -4.513  1.00  0.00           H  
ATOM    146  HB2 ALA A  12      -4.595   2.320  -3.387  1.00  0.00           H  
ATOM    147  HB3 ALA A  12      -4.328   2.190  -5.125  1.00  0.00           H  
ATOM    148  N   LYS A  13      -7.949   0.496  -3.238  1.00  0.00           N  
ATOM    149  CA  LYS A  13      -9.380   0.650  -3.003  1.00  0.00           C  
ATOM    150  C   LYS A  13      -9.691   2.023  -2.417  1.00  0.00           C  
ATOM    151  O   LYS A  13     -10.704   2.638  -2.753  1.00  0.00           O  
ATOM    152  CB  LYS A  13      -9.883  -0.445  -2.059  1.00  0.00           C  
ATOM    153  CG  LYS A  13      -9.936  -1.822  -2.698  1.00  0.00           C  
ATOM    154  CD  LYS A  13     -11.190  -2.000  -3.537  1.00  0.00           C  
ATOM    155  CE  LYS A  13     -12.390  -2.364  -2.676  1.00  0.00           C  
ATOM    156  NZ  LYS A  13     -13.666  -1.881  -3.271  1.00  0.00           N  
ATOM    157  H   LYS A  13      -7.428  -0.086  -2.646  1.00  0.00           H  
ATOM    158  HA  LYS A  13      -9.884   0.554  -3.953  1.00  0.00           H  
ATOM    159  HB2 LYS A  13      -9.228  -0.493  -1.202  1.00  0.00           H  
ATOM    160  HB3 LYS A  13     -10.879  -0.187  -1.727  1.00  0.00           H  
ATOM    161  HG2 LYS A  13      -9.071  -1.948  -3.332  1.00  0.00           H  
ATOM    162  HG3 LYS A  13      -9.926  -2.571  -1.919  1.00  0.00           H  
ATOM    163  HD2 LYS A  13     -11.400  -1.076  -4.055  1.00  0.00           H  
ATOM    164  HD3 LYS A  13     -11.022  -2.788  -4.257  1.00  0.00           H  
ATOM    165  HE2 LYS A  13     -12.432  -3.438  -2.577  1.00  0.00           H  
ATOM    166  HE3 LYS A  13     -12.265  -1.917  -1.701  1.00  0.00           H  
ATOM    167  HZ1 LYS A  13     -13.491  -1.041  -3.859  1.00  0.00           H  
ATOM    168  HZ2 LYS A  13     -14.338  -1.629  -2.519  1.00  0.00           H  
ATOM    169  HZ3 LYS A  13     -14.089  -2.624  -3.864  1.00  0.00           H  
ATOM    170  N   PHE A  14      -8.814   2.500  -1.540  1.00  0.00           N  
ATOM    171  CA  PHE A  14      -8.995   3.802  -0.908  1.00  0.00           C  
ATOM    172  C   PHE A  14      -7.710   4.623  -0.976  1.00  0.00           C  
ATOM    173  O   PHE A  14      -6.636   4.092  -1.258  1.00  0.00           O  
ATOM    174  CB  PHE A  14      -9.426   3.629   0.550  1.00  0.00           C  
ATOM    175  CG  PHE A  14     -10.493   2.589   0.740  1.00  0.00           C  
ATOM    176  CD1 PHE A  14     -10.183   1.240   0.683  1.00  0.00           C  
ATOM    177  CD2 PHE A  14     -11.807   2.961   0.974  1.00  0.00           C  
ATOM    178  CE1 PHE A  14     -11.163   0.281   0.858  1.00  0.00           C  
ATOM    179  CE2 PHE A  14     -12.791   2.006   1.150  1.00  0.00           C  
ATOM    180  CZ  PHE A  14     -12.469   0.665   1.090  1.00  0.00           C  
ATOM    181  H   PHE A  14      -8.026   1.963  -1.313  1.00  0.00           H  
ATOM    182  HA  PHE A  14      -9.771   4.325  -1.445  1.00  0.00           H  
ATOM    183  HB2 PHE A  14      -8.570   3.336   1.139  1.00  0.00           H  
ATOM    184  HB3 PHE A  14      -9.807   4.569   0.918  1.00  0.00           H  
ATOM    185  HD1 PHE A  14      -9.161   0.939   0.501  1.00  0.00           H  
ATOM    186  HD2 PHE A  14     -12.062   4.010   1.020  1.00  0.00           H  
ATOM    187  HE1 PHE A  14     -10.907  -0.767   0.810  1.00  0.00           H  
ATOM    188  HE2 PHE A  14     -13.812   2.309   1.332  1.00  0.00           H  
ATOM    189  HZ  PHE A  14     -13.235  -0.083   1.228  1.00  0.00           H  
ATOM    190  N   ASP A  15      -7.830   5.920  -0.716  1.00  0.00           N  
ATOM    191  CA  ASP A  15      -6.680   6.815  -0.747  1.00  0.00           C  
ATOM    192  C   ASP A  15      -5.871   6.706   0.542  1.00  0.00           C  
ATOM    193  O   ASP A  15      -6.282   7.208   1.589  1.00  0.00           O  
ATOM    194  CB  ASP A  15      -7.136   8.260  -0.957  1.00  0.00           C  
ATOM    195  CG  ASP A  15      -8.328   8.622  -0.092  1.00  0.00           C  
ATOM    196  OD1 ASP A  15      -8.129   8.891   1.111  1.00  0.00           O  
ATOM    197  OD2 ASP A  15      -9.460   8.637  -0.619  1.00  0.00           O  
ATOM    198  H   ASP A  15      -8.714   6.284  -0.497  1.00  0.00           H  
ATOM    199  HA  ASP A  15      -6.053   6.522  -1.576  1.00  0.00           H  
ATOM    200  HB2 ASP A  15      -6.322   8.927  -0.712  1.00  0.00           H  
ATOM    201  HB3 ASP A  15      -7.410   8.397  -1.992  1.00  0.00           H  
ATOM    202  N   PHE A  16      -4.721   6.047   0.459  1.00  0.00           N  
ATOM    203  CA  PHE A  16      -3.856   5.870   1.620  1.00  0.00           C  
ATOM    204  C   PHE A  16      -2.860   7.021   1.737  1.00  0.00           C  
ATOM    205  O   PHE A  16      -2.403   7.566   0.732  1.00  0.00           O  
ATOM    206  CB  PHE A  16      -3.105   4.540   1.525  1.00  0.00           C  
ATOM    207  CG  PHE A  16      -2.232   4.258   2.714  1.00  0.00           C  
ATOM    208  CD1 PHE A  16      -0.933   4.739   2.765  1.00  0.00           C  
ATOM    209  CD2 PHE A  16      -2.709   3.514   3.780  1.00  0.00           C  
ATOM    210  CE1 PHE A  16      -0.127   4.480   3.857  1.00  0.00           C  
ATOM    211  CE2 PHE A  16      -1.908   3.253   4.876  1.00  0.00           C  
ATOM    212  CZ  PHE A  16      -0.615   3.738   4.915  1.00  0.00           C  
ATOM    213  H   PHE A  16      -4.447   5.670  -0.403  1.00  0.00           H  
ATOM    214  HA  PHE A  16      -4.480   5.859   2.499  1.00  0.00           H  
ATOM    215  HB2 PHE A  16      -3.821   3.736   1.442  1.00  0.00           H  
ATOM    216  HB3 PHE A  16      -2.479   4.550   0.646  1.00  0.00           H  
ATOM    217  HD1 PHE A  16      -0.550   5.320   1.939  1.00  0.00           H  
ATOM    218  HD2 PHE A  16      -3.721   3.135   3.751  1.00  0.00           H  
ATOM    219  HE1 PHE A  16       0.883   4.860   3.885  1.00  0.00           H  
ATOM    220  HE2 PHE A  16      -2.293   2.672   5.701  1.00  0.00           H  
ATOM    221  HZ  PHE A  16       0.013   3.534   5.769  1.00  0.00           H  
ATOM    222  N   LYS A  17      -2.530   7.386   2.971  1.00  0.00           N  
ATOM    223  CA  LYS A  17      -1.589   8.471   3.222  1.00  0.00           C  
ATOM    224  C   LYS A  17      -0.371   7.968   3.989  1.00  0.00           C  
ATOM    225  O   LYS A  17      -0.501   7.381   5.063  1.00  0.00           O  
ATOM    226  CB  LYS A  17      -2.272   9.594   4.007  1.00  0.00           C  
ATOM    227  CG  LYS A  17      -1.549  10.927   3.915  1.00  0.00           C  
ATOM    228  CD  LYS A  17      -2.028  11.740   2.724  1.00  0.00           C  
ATOM    229  CE  LYS A  17      -1.198  13.001   2.539  1.00  0.00           C  
ATOM    230  NZ  LYS A  17      -1.886  13.996   1.672  1.00  0.00           N  
ATOM    231  H   LYS A  17      -2.929   6.913   3.732  1.00  0.00           H  
ATOM    232  HA  LYS A  17      -1.265   8.857   2.267  1.00  0.00           H  
ATOM    233  HB2 LYS A  17      -3.274   9.725   3.627  1.00  0.00           H  
ATOM    234  HB3 LYS A  17      -2.325   9.308   5.048  1.00  0.00           H  
ATOM    235  HG2 LYS A  17      -1.733  11.489   4.818  1.00  0.00           H  
ATOM    236  HG3 LYS A  17      -0.488  10.744   3.812  1.00  0.00           H  
ATOM    237  HD2 LYS A  17      -1.948  11.137   1.831  1.00  0.00           H  
ATOM    238  HD3 LYS A  17      -3.060  12.019   2.881  1.00  0.00           H  
ATOM    239  HE2 LYS A  17      -1.018  13.443   3.508  1.00  0.00           H  
ATOM    240  HE3 LYS A  17      -0.255  12.732   2.086  1.00  0.00           H  
ATOM    241  HZ1 LYS A  17      -1.187  14.531   1.118  1.00  0.00           H  
ATOM    242  HZ2 LYS A  17      -2.431  14.662   2.255  1.00  0.00           H  
ATOM    243  HZ3 LYS A  17      -2.534  13.513   1.018  1.00  0.00           H  
ATOM    244  N   ALA A  18       0.813   8.204   3.432  1.00  0.00           N  
ATOM    245  CA  ALA A  18       2.054   7.778   4.066  1.00  0.00           C  
ATOM    246  C   ALA A  18       2.664   8.905   4.892  1.00  0.00           C  
ATOM    247  O   ALA A  18       3.079   9.929   4.350  1.00  0.00           O  
ATOM    248  CB  ALA A  18       3.044   7.296   3.016  1.00  0.00           C  
ATOM    249  H   ALA A  18       0.851   8.677   2.575  1.00  0.00           H  
ATOM    250  HA  ALA A  18       1.827   6.948   4.720  1.00  0.00           H  
ATOM    251  HB1 ALA A  18       3.769   6.642   3.480  1.00  0.00           H  
ATOM    252  HB2 ALA A  18       2.516   6.757   2.244  1.00  0.00           H  
ATOM    253  HB3 ALA A  18       3.550   8.145   2.582  1.00  0.00           H  
ATOM    254  N   GLN A  19       2.713   8.710   6.206  1.00  0.00           N  
ATOM    255  CA  GLN A  19       3.271   9.712   7.107  1.00  0.00           C  
ATOM    256  C   GLN A  19       4.783   9.813   6.939  1.00  0.00           C  
ATOM    257  O   GLN A  19       5.342  10.909   6.889  1.00  0.00           O  
ATOM    258  CB  GLN A  19       2.929   9.370   8.558  1.00  0.00           C  
ATOM    259  CG  GLN A  19       1.549   9.844   8.985  1.00  0.00           C  
ATOM    260  CD  GLN A  19       1.185   9.393  10.386  1.00  0.00           C  
ATOM    261  OE1 GLN A  19       2.023   9.394  11.288  1.00  0.00           O  
ATOM    262  NE2 GLN A  19      -0.071   9.004  10.575  1.00  0.00           N  
ATOM    263  H   GLN A  19       2.366   7.873   6.578  1.00  0.00           H  
ATOM    264  HA  GLN A  19       2.829  10.664   6.857  1.00  0.00           H  
ATOM    265  HB2 GLN A  19       2.973   8.299   8.684  1.00  0.00           H  
ATOM    266  HB3 GLN A  19       3.660   9.831   9.206  1.00  0.00           H  
ATOM    267  HG2 GLN A  19       1.527  10.923   8.955  1.00  0.00           H  
ATOM    268  HG3 GLN A  19       0.818   9.451   8.294  1.00  0.00           H  
ATOM    269 HE21 GLN A  19      -0.683   9.029   9.810  1.00  0.00           H  
ATOM    270 HE22 GLN A  19      -0.333   8.707  11.470  1.00  0.00           H  
ATOM    271  N   THR A  20       5.443   8.661   6.852  1.00  0.00           N  
ATOM    272  CA  THR A  20       6.890   8.620   6.691  1.00  0.00           C  
ATOM    273  C   THR A  20       7.287   7.761   5.496  1.00  0.00           C  
ATOM    274  O   THR A  20       6.431   7.193   4.815  1.00  0.00           O  
ATOM    275  CB  THR A  20       7.581   8.072   7.954  1.00  0.00           C  
ATOM    276  OG1 THR A  20       6.902   6.897   8.412  1.00  0.00           O  
ATOM    277  CG2 THR A  20       7.597   9.117   9.059  1.00  0.00           C  
ATOM    278  H   THR A  20       4.942   7.820   6.897  1.00  0.00           H  
ATOM    279  HA  THR A  20       7.237   9.630   6.526  1.00  0.00           H  
ATOM    280  HB  THR A  20       8.601   7.816   7.706  1.00  0.00           H  
ATOM    281  HG1 THR A  20       7.415   6.119   8.178  1.00  0.00           H  
ATOM    282 HG21 THR A  20       8.581   9.159   9.501  1.00  0.00           H  
ATOM    283 HG22 THR A  20       6.873   8.852   9.815  1.00  0.00           H  
ATOM    284 HG23 THR A  20       7.348  10.082   8.644  1.00  0.00           H  
ATOM    285  N   LEU A  21       8.588   7.669   5.245  1.00  0.00           N  
ATOM    286  CA  LEU A  21       9.098   6.877   4.131  1.00  0.00           C  
ATOM    287  C   LEU A  21       8.654   5.422   4.248  1.00  0.00           C  
ATOM    288  O   LEU A  21       8.170   4.829   3.284  1.00  0.00           O  
ATOM    289  CB  LEU A  21      10.625   6.954   4.081  1.00  0.00           C  
ATOM    290  CG  LEU A  21      11.213   8.193   3.406  1.00  0.00           C  
ATOM    291  CD1 LEU A  21      11.059   9.413   4.301  1.00  0.00           C  
ATOM    292  CD2 LEU A  21      12.677   7.966   3.057  1.00  0.00           C  
ATOM    293  H   LEU A  21       9.221   8.144   5.821  1.00  0.00           H  
ATOM    294  HA  LEU A  21       8.695   7.291   3.218  1.00  0.00           H  
ATOM    295  HB2 LEU A  21      10.990   6.926   5.097  1.00  0.00           H  
ATOM    296  HB3 LEU A  21      10.982   6.084   3.549  1.00  0.00           H  
ATOM    297  HG  LEU A  21      10.675   8.384   2.487  1.00  0.00           H  
ATOM    298 HD11 LEU A  21      10.018   9.693   4.351  1.00  0.00           H  
ATOM    299 HD12 LEU A  21      11.634  10.232   3.895  1.00  0.00           H  
ATOM    300 HD13 LEU A  21      11.418   9.179   5.293  1.00  0.00           H  
ATOM    301 HD21 LEU A  21      13.264   8.800   3.413  1.00  0.00           H  
ATOM    302 HD22 LEU A  21      12.783   7.883   1.985  1.00  0.00           H  
ATOM    303 HD23 LEU A  21      13.022   7.057   3.526  1.00  0.00           H  
ATOM    304  N   LYS A  22       8.821   4.853   5.437  1.00  0.00           N  
ATOM    305  CA  LYS A  22       8.434   3.468   5.684  1.00  0.00           C  
ATOM    306  C   LYS A  22       7.127   3.133   4.972  1.00  0.00           C  
ATOM    307  O   LYS A  22       6.987   2.060   4.388  1.00  0.00           O  
ATOM    308  CB  LYS A  22       8.289   3.218   7.186  1.00  0.00           C  
ATOM    309  CG  LYS A  22       9.582   2.792   7.860  1.00  0.00           C  
ATOM    310  CD  LYS A  22       9.316   1.910   9.068  1.00  0.00           C  
ATOM    311  CE  LYS A  22      10.454   0.927   9.301  1.00  0.00           C  
ATOM    312  NZ  LYS A  22      11.561   1.536  10.088  1.00  0.00           N  
ATOM    313  H   LYS A  22       9.212   5.377   6.167  1.00  0.00           H  
ATOM    314  HA  LYS A  22       9.215   2.832   5.295  1.00  0.00           H  
ATOM    315  HB2 LYS A  22       7.943   4.125   7.658  1.00  0.00           H  
ATOM    316  HB3 LYS A  22       7.554   2.440   7.340  1.00  0.00           H  
ATOM    317  HG2 LYS A  22      10.183   2.242   7.151  1.00  0.00           H  
ATOM    318  HG3 LYS A  22      10.117   3.675   8.181  1.00  0.00           H  
ATOM    319  HD2 LYS A  22       9.211   2.534   9.943  1.00  0.00           H  
ATOM    320  HD3 LYS A  22       8.402   1.357   8.906  1.00  0.00           H  
ATOM    321  HE2 LYS A  22      10.070   0.073   9.837  1.00  0.00           H  
ATOM    322  HE3 LYS A  22      10.837   0.608   8.343  1.00  0.00           H  
ATOM    323  HZ1 LYS A  22      12.161   0.791  10.497  1.00  0.00           H  
ATOM    324  HZ2 LYS A  22      11.174   2.116  10.860  1.00  0.00           H  
ATOM    325  HZ3 LYS A  22      12.146   2.139   9.475  1.00  0.00           H  
ATOM    326  N   GLU A  23       6.175   4.060   5.026  1.00  0.00           N  
ATOM    327  CA  GLU A  23       4.880   3.861   4.386  1.00  0.00           C  
ATOM    328  C   GLU A  23       4.844   4.526   3.013  1.00  0.00           C  
ATOM    329  O   GLU A  23       5.559   5.497   2.762  1.00  0.00           O  
ATOM    330  CB  GLU A  23       3.760   4.420   5.266  1.00  0.00           C  
ATOM    331  CG  GLU A  23       3.214   3.417   6.268  1.00  0.00           C  
ATOM    332  CD  GLU A  23       2.456   4.078   7.402  1.00  0.00           C  
ATOM    333  OE1 GLU A  23       3.061   4.900   8.121  1.00  0.00           O  
ATOM    334  OE2 GLU A  23       1.256   3.774   7.569  1.00  0.00           O  
ATOM    335  H   GLU A  23       6.347   4.895   5.508  1.00  0.00           H  
ATOM    336  HA  GLU A  23       4.731   2.799   4.262  1.00  0.00           H  
ATOM    337  HB2 GLU A  23       4.138   5.273   5.810  1.00  0.00           H  
ATOM    338  HB3 GLU A  23       2.948   4.742   4.631  1.00  0.00           H  
ATOM    339  HG2 GLU A  23       2.546   2.742   5.754  1.00  0.00           H  
ATOM    340  HG3 GLU A  23       4.039   2.858   6.684  1.00  0.00           H  
ATOM    341  N   LEU A  24       4.007   3.997   2.128  1.00  0.00           N  
ATOM    342  CA  LEU A  24       3.877   4.539   0.779  1.00  0.00           C  
ATOM    343  C   LEU A  24       2.441   4.972   0.503  1.00  0.00           C  
ATOM    344  O   LEU A  24       1.484   4.249   0.780  1.00  0.00           O  
ATOM    345  CB  LEU A  24       4.315   3.499  -0.253  1.00  0.00           C  
ATOM    346  CG  LEU A  24       4.181   3.911  -1.720  1.00  0.00           C  
ATOM    347  CD1 LEU A  24       5.465   4.562  -2.211  1.00  0.00           C  
ATOM    348  CD2 LEU A  24       3.827   2.708  -2.582  1.00  0.00           C  
ATOM    349  H   LEU A  24       3.463   3.224   2.386  1.00  0.00           H  
ATOM    350  HA  LEU A  24       4.521   5.402   0.705  1.00  0.00           H  
ATOM    351  HB2 LEU A  24       5.353   3.267  -0.069  1.00  0.00           H  
ATOM    352  HB3 LEU A  24       3.718   2.611  -0.102  1.00  0.00           H  
ATOM    353  HG  LEU A  24       3.384   4.636  -1.812  1.00  0.00           H  
ATOM    354 HD11 LEU A  24       6.289   3.878  -2.077  1.00  0.00           H  
ATOM    355 HD12 LEU A  24       5.650   5.464  -1.647  1.00  0.00           H  
ATOM    356 HD13 LEU A  24       5.365   4.807  -3.258  1.00  0.00           H  
ATOM    357 HD21 LEU A  24       4.733   2.249  -2.948  1.00  0.00           H  
ATOM    358 HD22 LEU A  24       3.223   3.030  -3.418  1.00  0.00           H  
ATOM    359 HD23 LEU A  24       3.274   1.992  -1.991  1.00  0.00           H  
ATOM    360  N   PRO A  25       2.285   6.180  -0.059  1.00  0.00           N  
ATOM    361  CA  PRO A  25       0.969   6.736  -0.388  1.00  0.00           C  
ATOM    362  C   PRO A  25       0.303   6.003  -1.547  1.00  0.00           C  
ATOM    363  O   PRO A  25       0.969   5.590  -2.498  1.00  0.00           O  
ATOM    364  CB  PRO A  25       1.283   8.183  -0.779  1.00  0.00           C  
ATOM    365  CG  PRO A  25       2.699   8.151  -1.243  1.00  0.00           C  
ATOM    366  CD  PRO A  25       3.381   7.096  -0.416  1.00  0.00           C  
ATOM    367  HA  PRO A  25       0.310   6.728   0.468  1.00  0.00           H  
ATOM    368  HB2 PRO A  25       0.615   8.497  -1.569  1.00  0.00           H  
ATOM    369  HB3 PRO A  25       1.164   8.826   0.079  1.00  0.00           H  
ATOM    370  HG2 PRO A  25       2.737   7.890  -2.289  1.00  0.00           H  
ATOM    371  HG3 PRO A  25       3.160   9.113  -1.077  1.00  0.00           H  
ATOM    372  HD2 PRO A  25       4.134   6.587  -1.000  1.00  0.00           H  
ATOM    373  HD3 PRO A  25       3.820   7.535   0.468  1.00  0.00           H  
ATOM    374  N   LEU A  26      -1.013   5.845  -1.463  1.00  0.00           N  
ATOM    375  CA  LEU A  26      -1.770   5.162  -2.506  1.00  0.00           C  
ATOM    376  C   LEU A  26      -3.029   5.944  -2.867  1.00  0.00           C  
ATOM    377  O   LEU A  26      -3.854   6.241  -2.004  1.00  0.00           O  
ATOM    378  CB  LEU A  26      -2.145   3.751  -2.050  1.00  0.00           C  
ATOM    379  CG  LEU A  26      -0.991   2.873  -1.565  1.00  0.00           C  
ATOM    380  CD1 LEU A  26      -1.520   1.586  -0.952  1.00  0.00           C  
ATOM    381  CD2 LEU A  26      -0.036   2.567  -2.710  1.00  0.00           C  
ATOM    382  H   LEU A  26      -1.488   6.196  -0.681  1.00  0.00           H  
ATOM    383  HA  LEU A  26      -1.140   5.093  -3.381  1.00  0.00           H  
ATOM    384  HB2 LEU A  26      -2.853   3.842  -1.241  1.00  0.00           H  
ATOM    385  HB3 LEU A  26      -2.616   3.249  -2.884  1.00  0.00           H  
ATOM    386  HG  LEU A  26      -0.440   3.404  -0.801  1.00  0.00           H  
ATOM    387 HD11 LEU A  26      -1.449   1.644   0.124  1.00  0.00           H  
ATOM    388 HD12 LEU A  26      -0.935   0.750  -1.307  1.00  0.00           H  
ATOM    389 HD13 LEU A  26      -2.553   1.449  -1.238  1.00  0.00           H  
ATOM    390 HD21 LEU A  26      -0.602   2.388  -3.612  1.00  0.00           H  
ATOM    391 HD22 LEU A  26       0.545   1.688  -2.469  1.00  0.00           H  
ATOM    392 HD23 LEU A  26       0.626   3.406  -2.860  1.00  0.00           H  
ATOM    393  N   GLN A  27      -3.169   6.271  -4.147  1.00  0.00           N  
ATOM    394  CA  GLN A  27      -4.328   7.017  -4.622  1.00  0.00           C  
ATOM    395  C   GLN A  27      -5.441   6.072  -5.062  1.00  0.00           C  
ATOM    396  O   GLN A  27      -5.180   5.002  -5.612  1.00  0.00           O  
ATOM    397  CB  GLN A  27      -3.933   7.933  -5.781  1.00  0.00           C  
ATOM    398  CG  GLN A  27      -5.121   8.507  -6.536  1.00  0.00           C  
ATOM    399  CD  GLN A  27      -5.773   9.664  -5.804  1.00  0.00           C  
ATOM    400  OE1 GLN A  27      -5.204  10.219  -4.864  1.00  0.00           O  
ATOM    401  NE2 GLN A  27      -6.974  10.034  -6.233  1.00  0.00           N  
ATOM    402  H   GLN A  27      -2.477   6.006  -4.787  1.00  0.00           H  
ATOM    403  HA  GLN A  27      -4.690   7.623  -3.804  1.00  0.00           H  
ATOM    404  HB2 GLN A  27      -3.349   8.754  -5.393  1.00  0.00           H  
ATOM    405  HB3 GLN A  27      -3.329   7.371  -6.478  1.00  0.00           H  
ATOM    406  HG2 GLN A  27      -4.784   8.857  -7.500  1.00  0.00           H  
ATOM    407  HG3 GLN A  27      -5.855   7.727  -6.673  1.00  0.00           H  
ATOM    408 HE21 GLN A  27      -7.367   9.545  -6.987  1.00  0.00           H  
ATOM    409 HE22 GLN A  27      -7.419  10.778  -5.778  1.00  0.00           H  
ATOM    410  N   LYS A  28      -6.684   6.473  -4.816  1.00  0.00           N  
ATOM    411  CA  LYS A  28      -7.838   5.663  -5.187  1.00  0.00           C  
ATOM    412  C   LYS A  28      -7.747   5.224  -6.645  1.00  0.00           C  
ATOM    413  O   LYS A  28      -7.979   6.015  -7.558  1.00  0.00           O  
ATOM    414  CB  LYS A  28      -9.132   6.447  -4.959  1.00  0.00           C  
ATOM    415  CG  LYS A  28     -10.386   5.598  -5.075  1.00  0.00           C  
ATOM    416  CD  LYS A  28     -11.620   6.362  -4.626  1.00  0.00           C  
ATOM    417  CE  LYS A  28     -12.071   7.362  -5.681  1.00  0.00           C  
ATOM    418  NZ  LYS A  28     -11.418   8.688  -5.503  1.00  0.00           N  
ATOM    419  H   LYS A  28      -6.828   7.337  -4.374  1.00  0.00           H  
ATOM    420  HA  LYS A  28      -7.843   4.785  -4.559  1.00  0.00           H  
ATOM    421  HB2 LYS A  28      -9.106   6.881  -3.970  1.00  0.00           H  
ATOM    422  HB3 LYS A  28      -9.191   7.241  -5.690  1.00  0.00           H  
ATOM    423  HG2 LYS A  28     -10.515   5.301  -6.106  1.00  0.00           H  
ATOM    424  HG3 LYS A  28     -10.273   4.719  -4.457  1.00  0.00           H  
ATOM    425  HD2 LYS A  28     -12.421   5.661  -4.446  1.00  0.00           H  
ATOM    426  HD3 LYS A  28     -11.392   6.894  -3.713  1.00  0.00           H  
ATOM    427  HE2 LYS A  28     -11.820   6.974  -6.656  1.00  0.00           H  
ATOM    428  HE3 LYS A  28     -13.142   7.484  -5.607  1.00  0.00           H  
ATOM    429  HZ1 LYS A  28     -12.087   9.362  -5.080  1.00  0.00           H  
ATOM    430  HZ2 LYS A  28     -11.106   9.059  -6.423  1.00  0.00           H  
ATOM    431  HZ3 LYS A  28     -10.591   8.598  -4.879  1.00  0.00           H  
ATOM    432  N   GLY A  29      -7.410   3.955  -6.857  1.00  0.00           N  
ATOM    433  CA  GLY A  29      -7.296   3.432  -8.206  1.00  0.00           C  
ATOM    434  C   GLY A  29      -5.873   3.474  -8.726  1.00  0.00           C  
ATOM    435  O   GLY A  29      -5.633   3.874  -9.865  1.00  0.00           O  
ATOM    436  H   GLY A  29      -7.236   3.369  -6.090  1.00  0.00           H  
ATOM    437  HA2 GLY A  29      -7.642   2.409  -8.214  1.00  0.00           H  
ATOM    438  HA3 GLY A  29      -7.924   4.019  -8.861  1.00  0.00           H  
ATOM    439  N   ASP A  30      -4.927   3.061  -7.890  1.00  0.00           N  
ATOM    440  CA  ASP A  30      -3.520   3.053  -8.271  1.00  0.00           C  
ATOM    441  C   ASP A  30      -3.004   1.625  -8.414  1.00  0.00           C  
ATOM    442  O   ASP A  30      -3.270   0.771  -7.569  1.00  0.00           O  
ATOM    443  CB  ASP A  30      -2.685   3.809  -7.236  1.00  0.00           C  
ATOM    444  CG  ASP A  30      -2.630   5.299  -7.513  1.00  0.00           C  
ATOM    445  OD1 ASP A  30      -3.550   5.813  -8.184  1.00  0.00           O  
ATOM    446  OD2 ASP A  30      -1.667   5.951  -7.059  1.00  0.00           O  
ATOM    447  H   ASP A  30      -5.182   2.754  -6.994  1.00  0.00           H  
ATOM    448  HA  ASP A  30      -3.432   3.552  -9.225  1.00  0.00           H  
ATOM    449  HB2 ASP A  30      -3.116   3.660  -6.257  1.00  0.00           H  
ATOM    450  HB3 ASP A  30      -1.677   3.422  -7.245  1.00  0.00           H  
ATOM    451  N   ILE A  31      -2.265   1.374  -9.490  1.00  0.00           N  
ATOM    452  CA  ILE A  31      -1.712   0.049  -9.743  1.00  0.00           C  
ATOM    453  C   ILE A  31      -0.297  -0.072  -9.187  1.00  0.00           C  
ATOM    454  O   ILE A  31       0.623   0.605  -9.647  1.00  0.00           O  
ATOM    455  CB  ILE A  31      -1.688  -0.272 -11.249  1.00  0.00           C  
ATOM    456  CG1 ILE A  31      -3.097  -0.173 -11.837  1.00  0.00           C  
ATOM    457  CG2 ILE A  31      -1.106  -1.658 -11.486  1.00  0.00           C  
ATOM    458  CD1 ILE A  31      -4.082  -1.135 -11.211  1.00  0.00           C  
ATOM    459  H   ILE A  31      -2.087   2.096 -10.127  1.00  0.00           H  
ATOM    460  HA  ILE A  31      -2.344  -0.676  -9.251  1.00  0.00           H  
ATOM    461  HB  ILE A  31      -1.050   0.448 -11.738  1.00  0.00           H  
ATOM    462 HG12 ILE A  31      -3.472   0.828 -11.689  1.00  0.00           H  
ATOM    463 HG13 ILE A  31      -3.053  -0.383 -12.896  1.00  0.00           H  
ATOM    464 HG21 ILE A  31      -0.565  -1.976 -10.607  1.00  0.00           H  
ATOM    465 HG22 ILE A  31      -1.906  -2.354 -11.687  1.00  0.00           H  
ATOM    466 HG23 ILE A  31      -0.434  -1.627 -12.331  1.00  0.00           H  
ATOM    467 HD11 ILE A  31      -4.527  -1.747 -11.982  1.00  0.00           H  
ATOM    468 HD12 ILE A  31      -3.568  -1.765 -10.501  1.00  0.00           H  
ATOM    469 HD13 ILE A  31      -4.856  -0.578 -10.703  1.00  0.00           H  
ATOM    470  N   VAL A  32      -0.130  -0.939  -8.194  1.00  0.00           N  
ATOM    471  CA  VAL A  32       1.173  -1.152  -7.575  1.00  0.00           C  
ATOM    472  C   VAL A  32       1.581  -2.619  -7.643  1.00  0.00           C  
ATOM    473  O   VAL A  32       0.747  -3.496  -7.868  1.00  0.00           O  
ATOM    474  CB  VAL A  32       1.177  -0.696  -6.104  1.00  0.00           C  
ATOM    475  CG1 VAL A  32       0.926   0.801  -6.008  1.00  0.00           C  
ATOM    476  CG2 VAL A  32       0.142  -1.472  -5.304  1.00  0.00           C  
ATOM    477  H   VAL A  32      -0.901  -1.449  -7.870  1.00  0.00           H  
ATOM    478  HA  VAL A  32       1.899  -0.561  -8.115  1.00  0.00           H  
ATOM    479  HB  VAL A  32       2.152  -0.903  -5.687  1.00  0.00           H  
ATOM    480 HG11 VAL A  32      -0.129   0.997  -6.134  1.00  0.00           H  
ATOM    481 HG12 VAL A  32       1.247   1.158  -5.040  1.00  0.00           H  
ATOM    482 HG13 VAL A  32       1.481   1.309  -6.782  1.00  0.00           H  
ATOM    483 HG21 VAL A  32      -0.662  -0.809  -5.020  1.00  0.00           H  
ATOM    484 HG22 VAL A  32      -0.251  -2.277  -5.908  1.00  0.00           H  
ATOM    485 HG23 VAL A  32       0.603  -1.880  -4.417  1.00  0.00           H  
ATOM    486  N   TYR A  33       2.868  -2.879  -7.446  1.00  0.00           N  
ATOM    487  CA  TYR A  33       3.388  -4.241  -7.486  1.00  0.00           C  
ATOM    488  C   TYR A  33       3.951  -4.650  -6.128  1.00  0.00           C  
ATOM    489  O   TYR A  33       4.983  -4.138  -5.693  1.00  0.00           O  
ATOM    490  CB  TYR A  33       4.472  -4.365  -8.559  1.00  0.00           C  
ATOM    491  CG  TYR A  33       3.927  -4.648  -9.940  1.00  0.00           C  
ATOM    492  CD1 TYR A  33       3.407  -5.896 -10.261  1.00  0.00           C  
ATOM    493  CD2 TYR A  33       3.931  -3.667 -10.924  1.00  0.00           C  
ATOM    494  CE1 TYR A  33       2.909  -6.160 -11.522  1.00  0.00           C  
ATOM    495  CE2 TYR A  33       3.433  -3.922 -12.188  1.00  0.00           C  
ATOM    496  CZ  TYR A  33       2.924  -5.169 -12.482  1.00  0.00           C  
ATOM    497  OH  TYR A  33       2.428  -5.427 -13.739  1.00  0.00           O  
ATOM    498  H   TYR A  33       3.485  -2.138  -7.271  1.00  0.00           H  
ATOM    499  HA  TYR A  33       2.570  -4.901  -7.737  1.00  0.00           H  
ATOM    500  HB2 TYR A  33       5.029  -3.442  -8.606  1.00  0.00           H  
ATOM    501  HB3 TYR A  33       5.140  -5.170  -8.294  1.00  0.00           H  
ATOM    502  HD1 TYR A  33       3.396  -6.670  -9.507  1.00  0.00           H  
ATOM    503  HD2 TYR A  33       4.330  -2.691 -10.691  1.00  0.00           H  
ATOM    504  HE1 TYR A  33       2.510  -7.136 -11.753  1.00  0.00           H  
ATOM    505  HE2 TYR A  33       3.445  -3.146 -12.940  1.00  0.00           H  
ATOM    506  HH  TYR A  33       2.263  -6.369 -13.831  1.00  0.00           H  
ATOM    507  N   ILE A  34       3.267  -5.576  -5.466  1.00  0.00           N  
ATOM    508  CA  ILE A  34       3.699  -6.055  -4.159  1.00  0.00           C  
ATOM    509  C   ILE A  34       4.786  -7.116  -4.294  1.00  0.00           C  
ATOM    510  O   ILE A  34       4.538  -8.213  -4.794  1.00  0.00           O  
ATOM    511  CB  ILE A  34       2.522  -6.642  -3.357  1.00  0.00           C  
ATOM    512  CG1 ILE A  34       1.405  -5.605  -3.216  1.00  0.00           C  
ATOM    513  CG2 ILE A  34       2.994  -7.109  -1.988  1.00  0.00           C  
ATOM    514  CD1 ILE A  34       0.036  -6.216  -3.013  1.00  0.00           C  
ATOM    515  H   ILE A  34       2.452  -5.946  -5.865  1.00  0.00           H  
ATOM    516  HA  ILE A  34       4.098  -5.214  -3.611  1.00  0.00           H  
ATOM    517  HB  ILE A  34       2.143  -7.499  -3.892  1.00  0.00           H  
ATOM    518 HG12 ILE A  34       1.615  -4.972  -2.369  1.00  0.00           H  
ATOM    519 HG13 ILE A  34       1.370  -5.002  -4.112  1.00  0.00           H  
ATOM    520 HG21 ILE A  34       2.169  -7.559  -1.457  1.00  0.00           H  
ATOM    521 HG22 ILE A  34       3.783  -7.836  -2.109  1.00  0.00           H  
ATOM    522 HG23 ILE A  34       3.366  -6.264  -1.428  1.00  0.00           H  
ATOM    523 HD11 ILE A  34      -0.008  -7.174  -3.509  1.00  0.00           H  
ATOM    524 HD12 ILE A  34      -0.147  -6.347  -1.957  1.00  0.00           H  
ATOM    525 HD13 ILE A  34      -0.715  -5.561  -3.429  1.00  0.00           H  
ATOM    526  N   TYR A  35       5.990  -6.781  -3.844  1.00  0.00           N  
ATOM    527  CA  TYR A  35       7.116  -7.705  -3.915  1.00  0.00           C  
ATOM    528  C   TYR A  35       7.060  -8.721  -2.779  1.00  0.00           C  
ATOM    529  O   TYR A  35       7.255  -9.918  -2.990  1.00  0.00           O  
ATOM    530  CB  TYR A  35       8.438  -6.936  -3.861  1.00  0.00           C  
ATOM    531  CG  TYR A  35       8.529  -5.818  -4.875  1.00  0.00           C  
ATOM    532  CD1 TYR A  35       8.533  -6.087  -6.238  1.00  0.00           C  
ATOM    533  CD2 TYR A  35       8.610  -4.491  -4.470  1.00  0.00           C  
ATOM    534  CE1 TYR A  35       8.617  -5.069  -7.167  1.00  0.00           C  
ATOM    535  CE2 TYR A  35       8.693  -3.466  -5.392  1.00  0.00           C  
ATOM    536  CZ  TYR A  35       8.697  -3.760  -6.740  1.00  0.00           C  
ATOM    537  OH  TYR A  35       8.779  -2.742  -7.662  1.00  0.00           O  
ATOM    538  H   TYR A  35       6.126  -5.892  -3.456  1.00  0.00           H  
ATOM    539  HA  TYR A  35       7.055  -8.230  -4.857  1.00  0.00           H  
ATOM    540  HB2 TYR A  35       8.555  -6.503  -2.880  1.00  0.00           H  
ATOM    541  HB3 TYR A  35       9.252  -7.620  -4.048  1.00  0.00           H  
ATOM    542  HD1 TYR A  35       8.471  -7.114  -6.570  1.00  0.00           H  
ATOM    543  HD2 TYR A  35       8.607  -4.264  -3.413  1.00  0.00           H  
ATOM    544  HE1 TYR A  35       8.620  -5.299  -8.223  1.00  0.00           H  
ATOM    545  HE2 TYR A  35       8.756  -2.441  -5.058  1.00  0.00           H  
ATOM    546  HH  TYR A  35       9.237  -1.993  -7.273  1.00  0.00           H  
ATOM    547  N   LYS A  36       6.791  -8.235  -1.572  1.00  0.00           N  
ATOM    548  CA  LYS A  36       6.706  -9.098  -0.400  1.00  0.00           C  
ATOM    549  C   LYS A  36       5.586  -8.645   0.530  1.00  0.00           C  
ATOM    550  O   LYS A  36       5.012  -7.572   0.347  1.00  0.00           O  
ATOM    551  CB  LYS A  36       8.039  -9.103   0.353  1.00  0.00           C  
ATOM    552  CG  LYS A  36       8.292  -7.834   1.149  1.00  0.00           C  
ATOM    553  CD  LYS A  36       9.319  -8.060   2.246  1.00  0.00           C  
ATOM    554  CE  LYS A  36       8.661  -8.507   3.542  1.00  0.00           C  
ATOM    555  NZ  LYS A  36       9.574  -8.356   4.708  1.00  0.00           N  
ATOM    556  H   LYS A  36       6.645  -7.271  -1.467  1.00  0.00           H  
ATOM    557  HA  LYS A  36       6.492 -10.100  -0.741  1.00  0.00           H  
ATOM    558  HB2 LYS A  36       8.049  -9.940   1.036  1.00  0.00           H  
ATOM    559  HB3 LYS A  36       8.841  -9.222  -0.361  1.00  0.00           H  
ATOM    560  HG2 LYS A  36       8.657  -7.068   0.481  1.00  0.00           H  
ATOM    561  HG3 LYS A  36       7.364  -7.511   1.598  1.00  0.00           H  
ATOM    562  HD2 LYS A  36      10.013  -8.823   1.926  1.00  0.00           H  
ATOM    563  HD3 LYS A  36       9.852  -7.136   2.422  1.00  0.00           H  
ATOM    564  HE2 LYS A  36       7.778  -7.908   3.707  1.00  0.00           H  
ATOM    565  HE3 LYS A  36       8.380  -9.545   3.448  1.00  0.00           H  
ATOM    566  HZ1 LYS A  36       9.804  -9.289   5.105  1.00  0.00           H  
ATOM    567  HZ2 LYS A  36       9.120  -7.780   5.446  1.00  0.00           H  
ATOM    568  HZ3 LYS A  36      10.456  -7.890   4.414  1.00  0.00           H  
ATOM    569  N   GLN A  37       5.282  -9.468   1.529  1.00  0.00           N  
ATOM    570  CA  GLN A  37       4.231  -9.149   2.488  1.00  0.00           C  
ATOM    571  C   GLN A  37       4.817  -8.894   3.873  1.00  0.00           C  
ATOM    572  O   GLN A  37       5.373  -9.797   4.498  1.00  0.00           O  
ATOM    573  CB  GLN A  37       3.211 -10.287   2.554  1.00  0.00           C  
ATOM    574  CG  GLN A  37       2.007  -9.974   3.428  1.00  0.00           C  
ATOM    575  CD  GLN A  37       1.062 -11.152   3.563  1.00  0.00           C  
ATOM    576  OE1 GLN A  37       1.476 -12.259   3.909  1.00  0.00           O  
ATOM    577  NE2 GLN A  37      -0.217 -10.919   3.290  1.00  0.00           N  
ATOM    578  H   GLN A  37       5.776 -10.308   1.622  1.00  0.00           H  
ATOM    579  HA  GLN A  37       3.735  -8.252   2.150  1.00  0.00           H  
ATOM    580  HB2 GLN A  37       2.859 -10.498   1.555  1.00  0.00           H  
ATOM    581  HB3 GLN A  37       3.696 -11.167   2.950  1.00  0.00           H  
ATOM    582  HG2 GLN A  37       2.354  -9.697   4.412  1.00  0.00           H  
ATOM    583  HG3 GLN A  37       1.467  -9.146   2.992  1.00  0.00           H  
ATOM    584 HE21 GLN A  37      -0.475 -10.013   3.019  1.00  0.00           H  
ATOM    585 HE22 GLN A  37      -0.850 -11.662   3.368  1.00  0.00           H  
ATOM    586  N   ILE A  38       4.688  -7.659   4.345  1.00  0.00           N  
ATOM    587  CA  ILE A  38       5.204  -7.286   5.657  1.00  0.00           C  
ATOM    588  C   ILE A  38       4.507  -8.069   6.764  1.00  0.00           C  
ATOM    589  O   ILE A  38       5.132  -8.870   7.459  1.00  0.00           O  
ATOM    590  CB  ILE A  38       5.031  -5.779   5.922  1.00  0.00           C  
ATOM    591  CG1 ILE A  38       5.762  -4.963   4.853  1.00  0.00           C  
ATOM    592  CG2 ILE A  38       5.542  -5.423   7.310  1.00  0.00           C  
ATOM    593  CD1 ILE A  38       7.268  -5.078   4.932  1.00  0.00           C  
ATOM    594  H   ILE A  38       4.235  -6.983   3.800  1.00  0.00           H  
ATOM    595  HA  ILE A  38       6.259  -7.516   5.677  1.00  0.00           H  
ATOM    596  HB  ILE A  38       3.977  -5.548   5.882  1.00  0.00           H  
ATOM    597 HG12 ILE A  38       5.455  -5.303   3.877  1.00  0.00           H  
ATOM    598 HG13 ILE A  38       5.502  -3.921   4.966  1.00  0.00           H  
ATOM    599 HG21 ILE A  38       5.452  -4.358   7.464  1.00  0.00           H  
ATOM    600 HG22 ILE A  38       4.958  -5.944   8.053  1.00  0.00           H  
ATOM    601 HG23 ILE A  38       6.578  -5.713   7.397  1.00  0.00           H  
ATOM    602 HD11 ILE A  38       7.665  -5.299   3.951  1.00  0.00           H  
ATOM    603 HD12 ILE A  38       7.683  -4.147   5.287  1.00  0.00           H  
ATOM    604 HD13 ILE A  38       7.534  -5.874   5.613  1.00  0.00           H  
ATOM    605  N   ASP A  39       3.210  -7.832   6.922  1.00  0.00           N  
ATOM    606  CA  ASP A  39       2.427  -8.517   7.944  1.00  0.00           C  
ATOM    607  C   ASP A  39       1.153  -9.107   7.347  1.00  0.00           C  
ATOM    608  O   ASP A  39       0.851  -8.897   6.173  1.00  0.00           O  
ATOM    609  CB  ASP A  39       2.075  -7.554   9.079  1.00  0.00           C  
ATOM    610  CG  ASP A  39       3.290  -6.825   9.617  1.00  0.00           C  
ATOM    611  OD1 ASP A  39       4.351  -7.467   9.764  1.00  0.00           O  
ATOM    612  OD2 ASP A  39       3.180  -5.611   9.890  1.00  0.00           O  
ATOM    613  H   ASP A  39       2.768  -7.182   6.337  1.00  0.00           H  
ATOM    614  HA  ASP A  39       3.029  -9.321   8.340  1.00  0.00           H  
ATOM    615  HB2 ASP A  39       1.370  -6.820   8.714  1.00  0.00           H  
ATOM    616  HB3 ASP A  39       1.623  -8.110   9.887  1.00  0.00           H  
ATOM    617  N   GLN A  40       0.410  -9.847   8.165  1.00  0.00           N  
ATOM    618  CA  GLN A  40      -0.830 -10.469   7.716  1.00  0.00           C  
ATOM    619  C   GLN A  40      -1.840  -9.414   7.277  1.00  0.00           C  
ATOM    620  O   GLN A  40      -2.847  -9.730   6.644  1.00  0.00           O  
ATOM    621  CB  GLN A  40      -1.426 -11.330   8.831  1.00  0.00           C  
ATOM    622  CG  GLN A  40      -2.435 -12.353   8.336  1.00  0.00           C  
ATOM    623  CD  GLN A  40      -1.799 -13.441   7.494  1.00  0.00           C  
ATOM    624  OE1 GLN A  40      -1.212 -14.387   8.020  1.00  0.00           O  
ATOM    625  NE2 GLN A  40      -1.911 -13.312   6.177  1.00  0.00           N  
ATOM    626  H   GLN A  40       0.703  -9.978   9.090  1.00  0.00           H  
ATOM    627  HA  GLN A  40      -0.598 -11.100   6.872  1.00  0.00           H  
ATOM    628  HB2 GLN A  40      -0.626 -11.857   9.330  1.00  0.00           H  
ATOM    629  HB3 GLN A  40      -1.920 -10.685   9.543  1.00  0.00           H  
ATOM    630  HG2 GLN A  40      -2.911 -12.813   9.190  1.00  0.00           H  
ATOM    631  HG3 GLN A  40      -3.180 -11.846   7.741  1.00  0.00           H  
ATOM    632 HE21 GLN A  40      -2.392 -12.532   5.828  1.00  0.00           H  
ATOM    633 HE22 GLN A  40      -1.508 -14.000   5.608  1.00  0.00           H  
ATOM    634  N   ASN A  41      -1.564  -8.160   7.618  1.00  0.00           N  
ATOM    635  CA  ASN A  41      -2.450  -7.058   7.260  1.00  0.00           C  
ATOM    636  C   ASN A  41      -1.671  -5.930   6.590  1.00  0.00           C  
ATOM    637  O   ASN A  41      -2.180  -4.820   6.432  1.00  0.00           O  
ATOM    638  CB  ASN A  41      -3.169  -6.529   8.503  1.00  0.00           C  
ATOM    639  CG  ASN A  41      -4.455  -7.278   8.790  1.00  0.00           C  
ATOM    640  OD1 ASN A  41      -4.474  -8.221   9.582  1.00  0.00           O  
ATOM    641  ND2 ASN A  41      -5.539  -6.862   8.146  1.00  0.00           N  
ATOM    642  H   ASN A  41      -0.746  -7.970   8.123  1.00  0.00           H  
ATOM    643  HA  ASN A  41      -3.184  -7.435   6.564  1.00  0.00           H  
ATOM    644  HB2 ASN A  41      -2.517  -6.630   9.359  1.00  0.00           H  
ATOM    645  HB3 ASN A  41      -3.406  -5.485   8.358  1.00  0.00           H  
ATOM    646 HD21 ASN A  41      -5.449  -6.105   7.529  1.00  0.00           H  
ATOM    647 HD22 ASN A  41      -6.384  -7.329   8.313  1.00  0.00           H  
ATOM    648  N   TRP A  42      -0.436  -6.222   6.200  1.00  0.00           N  
ATOM    649  CA  TRP A  42       0.413  -5.232   5.546  1.00  0.00           C  
ATOM    650  C   TRP A  42       1.111  -5.831   4.331  1.00  0.00           C  
ATOM    651  O   TRP A  42       1.164  -7.051   4.172  1.00  0.00           O  
ATOM    652  CB  TRP A  42       1.451  -4.691   6.531  1.00  0.00           C  
ATOM    653  CG  TRP A  42       0.867  -3.784   7.571  1.00  0.00           C  
ATOM    654  CD1 TRP A  42       0.309  -4.154   8.761  1.00  0.00           C  
ATOM    655  CD2 TRP A  42       0.782  -2.356   7.513  1.00  0.00           C  
ATOM    656  NE1 TRP A  42      -0.118  -3.042   9.446  1.00  0.00           N  
ATOM    657  CE2 TRP A  42       0.162  -1.927   8.702  1.00  0.00           C  
ATOM    658  CE3 TRP A  42       1.172  -1.398   6.572  1.00  0.00           C  
ATOM    659  CZ2 TRP A  42      -0.078  -0.582   8.973  1.00  0.00           C  
ATOM    660  CZ3 TRP A  42       0.933  -0.064   6.843  1.00  0.00           C  
ATOM    661  CH2 TRP A  42       0.314   0.334   8.035  1.00  0.00           C  
ATOM    662  H   TRP A  42      -0.086  -7.125   6.354  1.00  0.00           H  
ATOM    663  HA  TRP A  42      -0.218  -4.419   5.220  1.00  0.00           H  
ATOM    664  HB2 TRP A  42       1.923  -5.519   7.038  1.00  0.00           H  
ATOM    665  HB3 TRP A  42       2.199  -4.135   5.984  1.00  0.00           H  
ATOM    666  HD1 TRP A  42       0.221  -5.175   9.100  1.00  0.00           H  
ATOM    667  HE1 TRP A  42      -0.550  -3.047  10.326  1.00  0.00           H  
ATOM    668  HE3 TRP A  42       1.650  -1.686   5.648  1.00  0.00           H  
ATOM    669  HZ2 TRP A  42      -0.553  -0.259   9.887  1.00  0.00           H  
ATOM    670  HZ3 TRP A  42       1.227   0.690   6.127  1.00  0.00           H  
ATOM    671  HH2 TRP A  42       0.147   1.387   8.203  1.00  0.00           H  
ATOM    672  N   TYR A  43       1.645  -4.967   3.475  1.00  0.00           N  
ATOM    673  CA  TYR A  43       2.338  -5.412   2.272  1.00  0.00           C  
ATOM    674  C   TYR A  43       3.531  -4.511   1.965  1.00  0.00           C  
ATOM    675  O   TYR A  43       3.815  -3.568   2.703  1.00  0.00           O  
ATOM    676  CB  TYR A  43       1.378  -5.429   1.081  1.00  0.00           C  
ATOM    677  CG  TYR A  43       0.614  -6.726   0.937  1.00  0.00           C  
ATOM    678  CD1 TYR A  43       1.278  -7.923   0.703  1.00  0.00           C  
ATOM    679  CD2 TYR A  43      -0.771  -6.753   1.036  1.00  0.00           C  
ATOM    680  CE1 TYR A  43       0.584  -9.110   0.570  1.00  0.00           C  
ATOM    681  CE2 TYR A  43      -1.473  -7.936   0.906  1.00  0.00           C  
ATOM    682  CZ  TYR A  43      -0.791  -9.111   0.672  1.00  0.00           C  
ATOM    683  OH  TYR A  43      -1.486 -10.292   0.542  1.00  0.00           O  
ATOM    684  H   TYR A  43       1.571  -4.007   3.656  1.00  0.00           H  
ATOM    685  HA  TYR A  43       2.696  -6.416   2.447  1.00  0.00           H  
ATOM    686  HB2 TYR A  43       0.659  -4.632   1.196  1.00  0.00           H  
ATOM    687  HB3 TYR A  43       1.940  -5.271   0.172  1.00  0.00           H  
ATOM    688  HD1 TYR A  43       2.356  -7.919   0.624  1.00  0.00           H  
ATOM    689  HD2 TYR A  43      -1.303  -5.830   1.219  1.00  0.00           H  
ATOM    690  HE1 TYR A  43       1.118 -10.031   0.388  1.00  0.00           H  
ATOM    691  HE2 TYR A  43      -2.551  -7.937   0.985  1.00  0.00           H  
ATOM    692  HH  TYR A  43      -1.502 -10.553  -0.382  1.00  0.00           H  
ATOM    693  N   GLU A  44       4.224  -4.810   0.871  1.00  0.00           N  
ATOM    694  CA  GLU A  44       5.386  -4.028   0.467  1.00  0.00           C  
ATOM    695  C   GLU A  44       5.563  -4.059  -1.049  1.00  0.00           C  
ATOM    696  O   GLU A  44       5.670  -5.128  -1.650  1.00  0.00           O  
ATOM    697  CB  GLU A  44       6.649  -4.558   1.149  1.00  0.00           C  
ATOM    698  CG  GLU A  44       7.935  -3.970   0.593  1.00  0.00           C  
ATOM    699  CD  GLU A  44       9.052  -3.936   1.618  1.00  0.00           C  
ATOM    700  OE1 GLU A  44       9.671  -4.994   1.855  1.00  0.00           O  
ATOM    701  OE2 GLU A  44       9.307  -2.851   2.182  1.00  0.00           O  
ATOM    702  H   GLU A  44       3.948  -5.575   0.324  1.00  0.00           H  
ATOM    703  HA  GLU A  44       5.223  -3.007   0.776  1.00  0.00           H  
ATOM    704  HB2 GLU A  44       6.598  -4.327   2.203  1.00  0.00           H  
ATOM    705  HB3 GLU A  44       6.686  -5.630   1.027  1.00  0.00           H  
ATOM    706  HG2 GLU A  44       8.255  -4.568  -0.247  1.00  0.00           H  
ATOM    707  HG3 GLU A  44       7.740  -2.961   0.261  1.00  0.00           H  
ATOM    708  N   GLY A  45       5.592  -2.879  -1.660  1.00  0.00           N  
ATOM    709  CA  GLY A  45       5.755  -2.793  -3.100  1.00  0.00           C  
ATOM    710  C   GLY A  45       6.422  -1.503  -3.532  1.00  0.00           C  
ATOM    711  O   GLY A  45       7.126  -0.868  -2.747  1.00  0.00           O  
ATOM    712  H   GLY A  45       5.502  -2.060  -1.130  1.00  0.00           H  
ATOM    713  HA2 GLY A  45       6.355  -3.626  -3.434  1.00  0.00           H  
ATOM    714  HA3 GLY A  45       4.782  -2.855  -3.565  1.00  0.00           H  
ATOM    715  N   GLU A  46       6.202  -1.115  -4.784  1.00  0.00           N  
ATOM    716  CA  GLU A  46       6.790   0.107  -5.319  1.00  0.00           C  
ATOM    717  C   GLU A  46       5.722   0.992  -5.956  1.00  0.00           C  
ATOM    718  O   GLU A  46       4.663   0.511  -6.362  1.00  0.00           O  
ATOM    719  CB  GLU A  46       7.870  -0.228  -6.350  1.00  0.00           C  
ATOM    720  CG  GLU A  46       8.286   0.957  -7.204  1.00  0.00           C  
ATOM    721  CD  GLU A  46       9.240   0.569  -8.317  1.00  0.00           C  
ATOM    722  OE1 GLU A  46      10.419   0.290  -8.016  1.00  0.00           O  
ATOM    723  OE2 GLU A  46       8.807   0.543  -9.488  1.00  0.00           O  
ATOM    724  H   GLU A  46       5.631  -1.664  -5.362  1.00  0.00           H  
ATOM    725  HA  GLU A  46       7.243   0.644  -4.499  1.00  0.00           H  
ATOM    726  HB2 GLU A  46       8.743  -0.597  -5.832  1.00  0.00           H  
ATOM    727  HB3 GLU A  46       7.497  -1.003  -7.004  1.00  0.00           H  
ATOM    728  HG2 GLU A  46       7.403   1.395  -7.644  1.00  0.00           H  
ATOM    729  HG3 GLU A  46       8.772   1.687  -6.572  1.00  0.00           H  
ATOM    730  N   HIS A  47       6.007   2.288  -6.039  1.00  0.00           N  
ATOM    731  CA  HIS A  47       5.071   3.240  -6.626  1.00  0.00           C  
ATOM    732  C   HIS A  47       5.774   4.551  -6.969  1.00  0.00           C  
ATOM    733  O   HIS A  47       6.358   5.199  -6.100  1.00  0.00           O  
ATOM    734  CB  HIS A  47       3.911   3.505  -5.666  1.00  0.00           C  
ATOM    735  CG  HIS A  47       2.802   4.308  -6.274  1.00  0.00           C  
ATOM    736  ND1 HIS A  47       2.413   5.540  -5.792  1.00  0.00           N  
ATOM    737  CD2 HIS A  47       1.999   4.048  -7.332  1.00  0.00           C  
ATOM    738  CE1 HIS A  47       1.417   6.003  -6.526  1.00  0.00           C  
ATOM    739  NE2 HIS A  47       1.147   5.117  -7.468  1.00  0.00           N  
ATOM    740  H   HIS A  47       6.867   2.610  -5.699  1.00  0.00           H  
ATOM    741  HA  HIS A  47       4.683   2.806  -7.535  1.00  0.00           H  
ATOM    742  HB2 HIS A  47       3.498   2.562  -5.342  1.00  0.00           H  
ATOM    743  HB3 HIS A  47       4.280   4.046  -4.806  1.00  0.00           H  
ATOM    744  HD1 HIS A  47       2.807   6.005  -5.025  1.00  0.00           H  
ATOM    745  HD2 HIS A  47       2.022   3.165  -7.954  1.00  0.00           H  
ATOM    746  HE1 HIS A  47       0.910   6.945  -6.382  1.00  0.00           H  
ATOM    747  HE2 HIS A  47       0.396   5.172  -8.095  1.00  0.00           H  
ATOM    748  N   HIS A  48       5.712   4.935  -8.240  1.00  0.00           N  
ATOM    749  CA  HIS A  48       6.343   6.168  -8.697  1.00  0.00           C  
ATOM    750  C   HIS A  48       7.800   6.232  -8.249  1.00  0.00           C  
ATOM    751  O   HIS A  48       8.277   7.274  -7.802  1.00  0.00           O  
ATOM    752  CB  HIS A  48       5.580   7.382  -8.167  1.00  0.00           C  
ATOM    753  CG  HIS A  48       5.674   8.584  -9.056  1.00  0.00           C  
ATOM    754  ND1 HIS A  48       4.580   9.146  -9.679  1.00  0.00           N  
ATOM    755  CD2 HIS A  48       6.741   9.331  -9.425  1.00  0.00           C  
ATOM    756  CE1 HIS A  48       4.970  10.187 -10.394  1.00  0.00           C  
ATOM    757  NE2 HIS A  48       6.277  10.321 -10.256  1.00  0.00           N  
ATOM    758  H   HIS A  48       5.232   4.376  -8.885  1.00  0.00           H  
ATOM    759  HA  HIS A  48       6.311   6.176  -9.776  1.00  0.00           H  
ATOM    760  HB2 HIS A  48       4.535   7.127  -8.065  1.00  0.00           H  
ATOM    761  HB3 HIS A  48       5.975   7.653  -7.199  1.00  0.00           H  
ATOM    762  HD1 HIS A  48       3.656   8.829  -9.610  1.00  0.00           H  
ATOM    763  HD2 HIS A  48       7.767   9.178  -9.122  1.00  0.00           H  
ATOM    764  HE1 HIS A  48       4.330  10.821 -10.989  1.00  0.00           H  
ATOM    765  HE2 HIS A  48       6.833  10.961 -10.746  1.00  0.00           H  
ATOM    766  N   GLY A  49       8.501   5.109  -8.370  1.00  0.00           N  
ATOM    767  CA  GLY A  49       9.896   5.059  -7.972  1.00  0.00           C  
ATOM    768  C   GLY A  49      10.073   5.124  -6.468  1.00  0.00           C  
ATOM    769  O   GLY A  49      11.136   5.502  -5.977  1.00  0.00           O  
ATOM    770  H   GLY A  49       8.068   4.308  -8.733  1.00  0.00           H  
ATOM    771  HA2 GLY A  49      10.330   4.140  -8.336  1.00  0.00           H  
ATOM    772  HA3 GLY A  49      10.416   5.894  -8.420  1.00  0.00           H  
ATOM    773  N   ARG A  50       9.027   4.755  -5.735  1.00  0.00           N  
ATOM    774  CA  ARG A  50       9.071   4.776  -4.278  1.00  0.00           C  
ATOM    775  C   ARG A  50       8.615   3.439  -3.701  1.00  0.00           C  
ATOM    776  O   ARG A  50       7.487   3.003  -3.931  1.00  0.00           O  
ATOM    777  CB  ARG A  50       8.190   5.903  -3.736  1.00  0.00           C  
ATOM    778  CG  ARG A  50       8.601   6.387  -2.355  1.00  0.00           C  
ATOM    779  CD  ARG A  50       8.077   7.787  -2.076  1.00  0.00           C  
ATOM    780  NE  ARG A  50       8.704   8.787  -2.937  1.00  0.00           N  
ATOM    781  CZ  ARG A  50       8.284  10.044  -3.029  1.00  0.00           C  
ATOM    782  NH1 ARG A  50       7.243  10.452  -2.317  1.00  0.00           N  
ATOM    783  NH2 ARG A  50       8.906  10.895  -3.835  1.00  0.00           N  
ATOM    784  H   ARG A  50       8.207   4.464  -6.184  1.00  0.00           H  
ATOM    785  HA  ARG A  50      10.093   4.954  -3.979  1.00  0.00           H  
ATOM    786  HB2 ARG A  50       8.239   6.741  -4.416  1.00  0.00           H  
ATOM    787  HB3 ARG A  50       7.170   5.553  -3.682  1.00  0.00           H  
ATOM    788  HG2 ARG A  50       8.201   5.711  -1.613  1.00  0.00           H  
ATOM    789  HG3 ARG A  50       9.679   6.395  -2.293  1.00  0.00           H  
ATOM    790  HD2 ARG A  50       7.011   7.798  -2.244  1.00  0.00           H  
ATOM    791  HD3 ARG A  50       8.281   8.034  -1.045  1.00  0.00           H  
ATOM    792  HE  ARG A  50       9.475   8.506  -3.472  1.00  0.00           H  
ATOM    793 HH11 ARG A  50       6.773   9.813  -1.708  1.00  0.00           H  
ATOM    794 HH12 ARG A  50       6.929  11.400  -2.387  1.00  0.00           H  
ATOM    795 HH21 ARG A  50       9.691  10.590  -4.373  1.00  0.00           H  
ATOM    796 HH22 ARG A  50       8.589  11.840  -3.904  1.00  0.00           H  
ATOM    797  N   VAL A  51       9.501   2.791  -2.951  1.00  0.00           N  
ATOM    798  CA  VAL A  51       9.191   1.503  -2.342  1.00  0.00           C  
ATOM    799  C   VAL A  51       8.851   1.663  -0.864  1.00  0.00           C  
ATOM    800  O   VAL A  51       9.614   2.253  -0.101  1.00  0.00           O  
ATOM    801  CB  VAL A  51      10.365   0.517  -2.483  1.00  0.00           C  
ATOM    802  CG1 VAL A  51      10.081  -0.766  -1.718  1.00  0.00           C  
ATOM    803  CG2 VAL A  51      10.640   0.223  -3.950  1.00  0.00           C  
ATOM    804  H   VAL A  51      10.385   3.189  -2.804  1.00  0.00           H  
ATOM    805  HA  VAL A  51       8.336   1.088  -2.855  1.00  0.00           H  
ATOM    806  HB  VAL A  51      11.247   0.975  -2.059  1.00  0.00           H  
ATOM    807 HG11 VAL A  51      10.832  -0.904  -0.955  1.00  0.00           H  
ATOM    808 HG12 VAL A  51       9.105  -0.703  -1.258  1.00  0.00           H  
ATOM    809 HG13 VAL A  51      10.104  -1.604  -2.400  1.00  0.00           H  
ATOM    810 HG21 VAL A  51      10.144  -0.694  -4.232  1.00  0.00           H  
ATOM    811 HG22 VAL A  51      10.265   1.036  -4.557  1.00  0.00           H  
ATOM    812 HG23 VAL A  51      11.703   0.121  -4.105  1.00  0.00           H  
ATOM    813  N   GLY A  52       7.699   1.132  -0.466  1.00  0.00           N  
ATOM    814  CA  GLY A  52       7.278   1.225   0.919  1.00  0.00           C  
ATOM    815  C   GLY A  52       6.235   0.186   1.280  1.00  0.00           C  
ATOM    816  O   GLY A  52       5.834  -0.618   0.438  1.00  0.00           O  
ATOM    817  H   GLY A  52       7.130   0.672  -1.119  1.00  0.00           H  
ATOM    818  HA2 GLY A  52       8.139   1.092   1.556  1.00  0.00           H  
ATOM    819  HA3 GLY A  52       6.864   2.208   1.092  1.00  0.00           H  
ATOM    820  N   ILE A  53       5.795   0.201   2.534  1.00  0.00           N  
ATOM    821  CA  ILE A  53       4.793  -0.747   3.003  1.00  0.00           C  
ATOM    822  C   ILE A  53       3.416  -0.099   3.080  1.00  0.00           C  
ATOM    823  O   ILE A  53       3.296   1.125   3.145  1.00  0.00           O  
ATOM    824  CB  ILE A  53       5.160  -1.314   4.388  1.00  0.00           C  
ATOM    825  CG1 ILE A  53       4.982  -0.242   5.465  1.00  0.00           C  
ATOM    826  CG2 ILE A  53       6.588  -1.838   4.384  1.00  0.00           C  
ATOM    827  CD1 ILE A  53       5.106  -0.776   6.875  1.00  0.00           C  
ATOM    828  H   ILE A  53       6.153   0.867   3.158  1.00  0.00           H  
ATOM    829  HA  ILE A  53       4.755  -1.567   2.300  1.00  0.00           H  
ATOM    830  HB  ILE A  53       4.499  -2.141   4.600  1.00  0.00           H  
ATOM    831 HG12 ILE A  53       5.733   0.521   5.332  1.00  0.00           H  
ATOM    832 HG13 ILE A  53       4.003   0.202   5.362  1.00  0.00           H  
ATOM    833 HG21 ILE A  53       6.664  -2.672   3.703  1.00  0.00           H  
ATOM    834 HG22 ILE A  53       7.258  -1.053   4.067  1.00  0.00           H  
ATOM    835 HG23 ILE A  53       6.856  -2.161   5.379  1.00  0.00           H  
ATOM    836 HD11 ILE A  53       4.967   0.031   7.579  1.00  0.00           H  
ATOM    837 HD12 ILE A  53       4.356  -1.534   7.041  1.00  0.00           H  
ATOM    838 HD13 ILE A  53       6.089  -1.206   7.011  1.00  0.00           H  
ATOM    839  N   PHE A  54       2.377  -0.927   3.074  1.00  0.00           N  
ATOM    840  CA  PHE A  54       1.006  -0.435   3.144  1.00  0.00           C  
ATOM    841  C   PHE A  54       0.039  -1.565   3.486  1.00  0.00           C  
ATOM    842  O   PHE A  54       0.304  -2.740   3.235  1.00  0.00           O  
ATOM    843  CB  PHE A  54       0.605   0.210   1.816  1.00  0.00           C  
ATOM    844  CG  PHE A  54       1.005  -0.596   0.613  1.00  0.00           C  
ATOM    845  CD1 PHE A  54       0.201  -1.625   0.153  1.00  0.00           C  
ATOM    846  CD2 PHE A  54       2.187  -0.324  -0.057  1.00  0.00           C  
ATOM    847  CE1 PHE A  54       0.566  -2.368  -0.954  1.00  0.00           C  
ATOM    848  CE2 PHE A  54       2.558  -1.063  -1.164  1.00  0.00           C  
ATOM    849  CZ  PHE A  54       1.747  -2.087  -1.613  1.00  0.00           C  
ATOM    850  H   PHE A  54       2.536  -1.893   3.020  1.00  0.00           H  
ATOM    851  HA  PHE A  54       0.961   0.310   3.924  1.00  0.00           H  
ATOM    852  HB2 PHE A  54      -0.468   0.330   1.791  1.00  0.00           H  
ATOM    853  HB3 PHE A  54       1.073   1.180   1.739  1.00  0.00           H  
ATOM    854  HD1 PHE A  54      -0.724  -1.846   0.668  1.00  0.00           H  
ATOM    855  HD2 PHE A  54       2.823   0.477   0.293  1.00  0.00           H  
ATOM    856  HE1 PHE A  54      -0.070  -3.168  -1.302  1.00  0.00           H  
ATOM    857  HE2 PHE A  54       3.482  -0.841  -1.677  1.00  0.00           H  
ATOM    858  HZ  PHE A  54       2.034  -2.666  -2.478  1.00  0.00           H  
ATOM    859  N   PRO A  55      -1.111  -1.201   4.074  1.00  0.00           N  
ATOM    860  CA  PRO A  55      -2.141  -2.168   4.464  1.00  0.00           C  
ATOM    861  C   PRO A  55      -2.840  -2.788   3.259  1.00  0.00           C  
ATOM    862  O   PRO A  55      -3.119  -2.107   2.273  1.00  0.00           O  
ATOM    863  CB  PRO A  55      -3.126  -1.327   5.279  1.00  0.00           C  
ATOM    864  CG  PRO A  55      -2.945   0.063   4.776  1.00  0.00           C  
ATOM    865  CD  PRO A  55      -1.493   0.182   4.403  1.00  0.00           C  
ATOM    866  HA  PRO A  55      -1.734  -2.952   5.086  1.00  0.00           H  
ATOM    867  HB2 PRO A  55      -4.133  -1.682   5.109  1.00  0.00           H  
ATOM    868  HB3 PRO A  55      -2.886  -1.401   6.329  1.00  0.00           H  
ATOM    869  HG2 PRO A  55      -3.569   0.224   3.910  1.00  0.00           H  
ATOM    870  HG3 PRO A  55      -3.191   0.770   5.554  1.00  0.00           H  
ATOM    871  HD2 PRO A  55      -1.376   0.829   3.546  1.00  0.00           H  
ATOM    872  HD3 PRO A  55      -0.918   0.552   5.239  1.00  0.00           H  
ATOM    873  N   ARG A  56      -3.120  -4.085   3.346  1.00  0.00           N  
ATOM    874  CA  ARG A  56      -3.786  -4.797   2.262  1.00  0.00           C  
ATOM    875  C   ARG A  56      -5.244  -4.364   2.141  1.00  0.00           C  
ATOM    876  O   ARG A  56      -5.764  -4.194   1.038  1.00  0.00           O  
ATOM    877  CB  ARG A  56      -3.708  -6.307   2.492  1.00  0.00           C  
ATOM    878  CG  ARG A  56      -4.374  -6.762   3.780  1.00  0.00           C  
ATOM    879  CD  ARG A  56      -4.469  -8.278   3.853  1.00  0.00           C  
ATOM    880  NE  ARG A  56      -5.218  -8.723   5.025  1.00  0.00           N  
ATOM    881  CZ  ARG A  56      -5.205  -9.974   5.474  1.00  0.00           C  
ATOM    882  NH1 ARG A  56      -4.485 -10.897   4.851  1.00  0.00           N  
ATOM    883  NH2 ARG A  56      -5.912 -10.302   6.547  1.00  0.00           N  
ATOM    884  H   ARG A  56      -2.872  -4.574   4.158  1.00  0.00           H  
ATOM    885  HA  ARG A  56      -3.274  -4.555   1.342  1.00  0.00           H  
ATOM    886  HB2 ARG A  56      -4.190  -6.810   1.666  1.00  0.00           H  
ATOM    887  HB3 ARG A  56      -2.670  -6.601   2.525  1.00  0.00           H  
ATOM    888  HG2 ARG A  56      -3.793  -6.408   4.619  1.00  0.00           H  
ATOM    889  HG3 ARG A  56      -5.369  -6.344   3.827  1.00  0.00           H  
ATOM    890  HD2 ARG A  56      -4.964  -8.637   2.964  1.00  0.00           H  
ATOM    891  HD3 ARG A  56      -3.470  -8.685   3.899  1.00  0.00           H  
ATOM    892  HE  ARG A  56      -5.756  -8.057   5.500  1.00  0.00           H  
ATOM    893 HH11 ARG A  56      -3.950 -10.652   4.043  1.00  0.00           H  
ATOM    894 HH12 ARG A  56      -4.476 -11.838   5.192  1.00  0.00           H  
ATOM    895 HH21 ARG A  56      -6.456  -9.608   7.019  1.00  0.00           H  
ATOM    896 HH22 ARG A  56      -5.902 -11.243   6.884  1.00  0.00           H  
ATOM    897  N   THR A  57      -5.899  -4.186   3.285  1.00  0.00           N  
ATOM    898  CA  THR A  57      -7.297  -3.775   3.308  1.00  0.00           C  
ATOM    899  C   THR A  57      -7.522  -2.542   2.439  1.00  0.00           C  
ATOM    900  O   THR A  57      -8.630  -2.304   1.958  1.00  0.00           O  
ATOM    901  CB  THR A  57      -7.769  -3.471   4.742  1.00  0.00           C  
ATOM    902  OG1 THR A  57      -9.187  -3.266   4.759  1.00  0.00           O  
ATOM    903  CG2 THR A  57      -7.067  -2.239   5.294  1.00  0.00           C  
ATOM    904  H   THR A  57      -5.430  -4.337   4.132  1.00  0.00           H  
ATOM    905  HA  THR A  57      -7.891  -4.590   2.921  1.00  0.00           H  
ATOM    906  HB  THR A  57      -7.528  -4.317   5.371  1.00  0.00           H  
ATOM    907  HG1 THR A  57      -9.380  -2.349   4.550  1.00  0.00           H  
ATOM    908 HG21 THR A  57      -6.941  -2.345   6.361  1.00  0.00           H  
ATOM    909 HG22 THR A  57      -7.663  -1.363   5.087  1.00  0.00           H  
ATOM    910 HG23 THR A  57      -6.100  -2.137   4.826  1.00  0.00           H  
ATOM    911  N   TYR A  58      -6.466  -1.762   2.242  1.00  0.00           N  
ATOM    912  CA  TYR A  58      -6.549  -0.553   1.432  1.00  0.00           C  
ATOM    913  C   TYR A  58      -6.485  -0.887  -0.055  1.00  0.00           C  
ATOM    914  O   TYR A  58      -7.071  -0.192  -0.884  1.00  0.00           O  
ATOM    915  CB  TYR A  58      -5.418   0.410   1.799  1.00  0.00           C  
ATOM    916  CG  TYR A  58      -5.777   1.370   2.911  1.00  0.00           C  
ATOM    917  CD1 TYR A  58      -6.010   0.913   4.202  1.00  0.00           C  
ATOM    918  CD2 TYR A  58      -5.885   2.734   2.670  1.00  0.00           C  
ATOM    919  CE1 TYR A  58      -6.339   1.786   5.221  1.00  0.00           C  
ATOM    920  CE2 TYR A  58      -6.212   3.615   3.683  1.00  0.00           C  
ATOM    921  CZ  TYR A  58      -6.438   3.136   4.956  1.00  0.00           C  
ATOM    922  OH  TYR A  58      -6.765   4.009   5.968  1.00  0.00           O  
ATOM    923  H   TYR A  58      -5.609  -2.005   2.652  1.00  0.00           H  
ATOM    924  HA  TYR A  58      -7.496  -0.077   1.643  1.00  0.00           H  
ATOM    925  HB2 TYR A  58      -4.559  -0.159   2.118  1.00  0.00           H  
ATOM    926  HB3 TYR A  58      -5.155   0.994   0.929  1.00  0.00           H  
ATOM    927  HD1 TYR A  58      -5.931  -0.146   4.406  1.00  0.00           H  
ATOM    928  HD2 TYR A  58      -5.707   3.106   1.671  1.00  0.00           H  
ATOM    929  HE1 TYR A  58      -6.516   1.411   6.218  1.00  0.00           H  
ATOM    930  HE2 TYR A  58      -6.290   4.672   3.476  1.00  0.00           H  
ATOM    931  HH  TYR A  58      -6.685   4.912   5.650  1.00  0.00           H  
ATOM    932  N   ILE A  59      -5.769  -1.957  -0.383  1.00  0.00           N  
ATOM    933  CA  ILE A  59      -5.629  -2.386  -1.769  1.00  0.00           C  
ATOM    934  C   ILE A  59      -6.392  -3.682  -2.023  1.00  0.00           C  
ATOM    935  O   ILE A  59      -6.970  -4.263  -1.106  1.00  0.00           O  
ATOM    936  CB  ILE A  59      -4.151  -2.591  -2.149  1.00  0.00           C  
ATOM    937  CG1 ILE A  59      -3.557  -3.760  -1.362  1.00  0.00           C  
ATOM    938  CG2 ILE A  59      -3.358  -1.317  -1.896  1.00  0.00           C  
ATOM    939  CD1 ILE A  59      -3.767  -5.104  -2.025  1.00  0.00           C  
ATOM    940  H   ILE A  59      -5.325  -2.471   0.323  1.00  0.00           H  
ATOM    941  HA  ILE A  59      -6.039  -1.611  -2.401  1.00  0.00           H  
ATOM    942  HB  ILE A  59      -4.101  -2.813  -3.204  1.00  0.00           H  
ATOM    943 HG12 ILE A  59      -2.495  -3.609  -1.250  1.00  0.00           H  
ATOM    944 HG13 ILE A  59      -4.016  -3.797  -0.384  1.00  0.00           H  
ATOM    945 HG21 ILE A  59      -3.513  -0.994  -0.877  1.00  0.00           H  
ATOM    946 HG22 ILE A  59      -2.308  -1.510  -2.055  1.00  0.00           H  
ATOM    947 HG23 ILE A  59      -3.690  -0.545  -2.573  1.00  0.00           H  
ATOM    948 HD11 ILE A  59      -4.300  -4.968  -2.955  1.00  0.00           H  
ATOM    949 HD12 ILE A  59      -2.809  -5.562  -2.222  1.00  0.00           H  
ATOM    950 HD13 ILE A  59      -4.343  -5.742  -1.371  1.00  0.00           H  
ATOM    951  N   GLU A  60      -6.386  -4.130  -3.275  1.00  0.00           N  
ATOM    952  CA  GLU A  60      -7.077  -5.359  -3.649  1.00  0.00           C  
ATOM    953  C   GLU A  60      -6.324  -6.091  -4.756  1.00  0.00           C  
ATOM    954  O   GLU A  60      -6.266  -5.627  -5.896  1.00  0.00           O  
ATOM    955  CB  GLU A  60      -8.504  -5.049  -4.106  1.00  0.00           C  
ATOM    956  CG  GLU A  60      -9.175  -6.203  -4.832  1.00  0.00           C  
ATOM    957  CD  GLU A  60     -10.683  -6.195  -4.673  1.00  0.00           C  
ATOM    958  OE1 GLU A  60     -11.175  -5.539  -3.731  1.00  0.00           O  
ATOM    959  OE2 GLU A  60     -11.370  -6.843  -5.489  1.00  0.00           O  
ATOM    960  H   GLU A  60      -5.907  -3.623  -3.963  1.00  0.00           H  
ATOM    961  HA  GLU A  60      -7.118  -5.994  -2.778  1.00  0.00           H  
ATOM    962  HB2 GLU A  60      -9.100  -4.799  -3.241  1.00  0.00           H  
ATOM    963  HB3 GLU A  60      -8.478  -4.199  -4.773  1.00  0.00           H  
ATOM    964  HG2 GLU A  60      -8.939  -6.137  -5.883  1.00  0.00           H  
ATOM    965  HG3 GLU A  60      -8.791  -7.132  -4.436  1.00  0.00           H  
ATOM    966  N   LEU A  61      -5.747  -7.237  -4.413  1.00  0.00           N  
ATOM    967  CA  LEU A  61      -4.997  -8.035  -5.377  1.00  0.00           C  
ATOM    968  C   LEU A  61      -5.845  -8.343  -6.606  1.00  0.00           C  
ATOM    969  O   LEU A  61      -6.886  -8.993  -6.509  1.00  0.00           O  
ATOM    970  CB  LEU A  61      -4.522  -9.338  -4.731  1.00  0.00           C  
ATOM    971  CG  LEU A  61      -3.561  -9.191  -3.551  1.00  0.00           C  
ATOM    972  CD1 LEU A  61      -3.590 -10.437  -2.680  1.00  0.00           C  
ATOM    973  CD2 LEU A  61      -2.148  -8.916  -4.045  1.00  0.00           C  
ATOM    974  H   LEU A  61      -5.828  -7.556  -3.490  1.00  0.00           H  
ATOM    975  HA  LEU A  61      -4.135  -7.460  -5.683  1.00  0.00           H  
ATOM    976  HB2 LEU A  61      -5.394  -9.871  -4.382  1.00  0.00           H  
ATOM    977  HB3 LEU A  61      -4.026  -9.922  -5.492  1.00  0.00           H  
ATOM    978  HG  LEU A  61      -3.873  -8.353  -2.943  1.00  0.00           H  
ATOM    979 HD11 LEU A  61      -2.723 -11.045  -2.892  1.00  0.00           H  
ATOM    980 HD12 LEU A  61      -4.486 -11.003  -2.891  1.00  0.00           H  
ATOM    981 HD13 LEU A  61      -3.584 -10.149  -1.639  1.00  0.00           H  
ATOM    982 HD21 LEU A  61      -2.055  -9.246  -5.069  1.00  0.00           H  
ATOM    983 HD22 LEU A  61      -1.441  -9.452  -3.428  1.00  0.00           H  
ATOM    984 HD23 LEU A  61      -1.947  -7.857  -3.988  1.00  0.00           H  
ATOM    985  N   LEU A  62      -5.391  -7.874  -7.764  1.00  0.00           N  
ATOM    986  CA  LEU A  62      -6.107  -8.101  -9.014  1.00  0.00           C  
ATOM    987  C   LEU A  62      -5.909  -9.533  -9.503  1.00  0.00           C  
ATOM    988  O   LEU A  62      -6.869 -10.216  -9.860  1.00  0.00           O  
ATOM    989  CB  LEU A  62      -5.632  -7.115 -10.083  1.00  0.00           C  
ATOM    990  CG  LEU A  62      -6.069  -5.662  -9.897  1.00  0.00           C  
ATOM    991  CD1 LEU A  62      -5.314  -4.751 -10.852  1.00  0.00           C  
ATOM    992  CD2 LEU A  62      -7.571  -5.525 -10.102  1.00  0.00           C  
ATOM    993  H   LEU A  62      -4.556  -7.363  -7.779  1.00  0.00           H  
ATOM    994  HA  LEU A  62      -7.158  -7.940  -8.828  1.00  0.00           H  
ATOM    995  HB2 LEU A  62      -4.553  -7.137 -10.097  1.00  0.00           H  
ATOM    996  HB3 LEU A  62      -6.010  -7.455 -11.037  1.00  0.00           H  
ATOM    997  HG  LEU A  62      -5.839  -5.350  -8.887  1.00  0.00           H  
ATOM    998 HD11 LEU A  62      -5.799  -4.759 -11.816  1.00  0.00           H  
ATOM    999 HD12 LEU A  62      -4.298  -5.102 -10.957  1.00  0.00           H  
ATOM   1000 HD13 LEU A  62      -5.308  -3.744 -10.460  1.00  0.00           H  
ATOM   1001 HD21 LEU A  62      -8.039  -5.261  -9.165  1.00  0.00           H  
ATOM   1002 HD22 LEU A  62      -7.973  -6.465 -10.453  1.00  0.00           H  
ATOM   1003 HD23 LEU A  62      -7.766  -4.755 -10.832  1.00  0.00           H  
ATOM   1004  N   SER A  63      -4.658  -9.981  -9.514  1.00  0.00           N  
ATOM   1005  CA  SER A  63      -4.333 -11.330  -9.960  1.00  0.00           C  
ATOM   1006  C   SER A  63      -4.619 -12.349  -8.861  1.00  0.00           C  
ATOM   1007  O   SER A  63      -4.950 -11.986  -7.733  1.00  0.00           O  
ATOM   1008  CB  SER A  63      -2.863 -11.413 -10.377  1.00  0.00           C  
ATOM   1009  OG  SER A  63      -2.006 -11.209  -9.267  1.00  0.00           O  
ATOM   1010  H   SER A  63      -3.935  -9.388  -9.218  1.00  0.00           H  
ATOM   1011  HA  SER A  63      -4.954 -11.556 -10.815  1.00  0.00           H  
ATOM   1012  HB2 SER A  63      -2.664 -12.388 -10.796  1.00  0.00           H  
ATOM   1013  HB3 SER A  63      -2.659 -10.654 -11.119  1.00  0.00           H  
ATOM   1014  HG  SER A  63      -2.459 -11.466  -8.461  1.00  0.00           H  
ATOM   1015  N   GLY A  64      -4.490 -13.629  -9.201  1.00  0.00           N  
ATOM   1016  CA  GLY A  64      -4.739 -14.681  -8.233  1.00  0.00           C  
ATOM   1017  C   GLY A  64      -5.465 -15.866  -8.840  1.00  0.00           C  
ATOM   1018  O   GLY A  64      -6.034 -15.782  -9.928  1.00  0.00           O  
ATOM   1019  H   GLY A  64      -4.224 -13.859 -10.116  1.00  0.00           H  
ATOM   1020  HA2 GLY A  64      -3.794 -15.018  -7.833  1.00  0.00           H  
ATOM   1021  HA3 GLY A  64      -5.338 -14.281  -7.429  1.00  0.00           H  
ATOM   1022  N   PRO A  65      -5.449 -17.002  -8.127  1.00  0.00           N  
ATOM   1023  CA  PRO A  65      -6.105 -18.231  -8.582  1.00  0.00           C  
ATOM   1024  C   PRO A  65      -7.626 -18.121  -8.556  1.00  0.00           C  
ATOM   1025  O   PRO A  65      -8.222 -17.874  -7.507  1.00  0.00           O  
ATOM   1026  CB  PRO A  65      -5.628 -19.282  -7.577  1.00  0.00           C  
ATOM   1027  CG  PRO A  65      -5.299 -18.508  -6.347  1.00  0.00           C  
ATOM   1028  CD  PRO A  65      -4.790 -17.175  -6.822  1.00  0.00           C  
ATOM   1029  HA  PRO A  65      -5.783 -18.509  -9.575  1.00  0.00           H  
ATOM   1030  HB2 PRO A  65      -6.419 -19.996  -7.395  1.00  0.00           H  
ATOM   1031  HB3 PRO A  65      -4.760 -19.791  -7.967  1.00  0.00           H  
ATOM   1032  HG2 PRO A  65      -6.186 -18.378  -5.746  1.00  0.00           H  
ATOM   1033  HG3 PRO A  65      -4.534 -19.022  -5.784  1.00  0.00           H  
ATOM   1034  HD2 PRO A  65      -5.082 -16.393  -6.136  1.00  0.00           H  
ATOM   1035  HD3 PRO A  65      -3.716 -17.199  -6.933  1.00  0.00           H  
ATOM   1036  N   SER A  66      -8.249 -18.306  -9.716  1.00  0.00           N  
ATOM   1037  CA  SER A  66      -9.700 -18.223  -9.826  1.00  0.00           C  
ATOM   1038  C   SER A  66     -10.314 -19.612  -9.972  1.00  0.00           C  
ATOM   1039  O   SER A  66      -9.706 -20.514 -10.548  1.00  0.00           O  
ATOM   1040  CB  SER A  66     -10.094 -17.351 -11.020  1.00  0.00           C  
ATOM   1041  OG  SER A  66     -11.435 -16.907 -10.907  1.00  0.00           O  
ATOM   1042  H   SER A  66      -7.718 -18.500 -10.517  1.00  0.00           H  
ATOM   1043  HA  SER A  66     -10.076 -17.770  -8.920  1.00  0.00           H  
ATOM   1044  HB2 SER A  66      -9.444 -16.490 -11.063  1.00  0.00           H  
ATOM   1045  HB3 SER A  66      -9.993 -17.925 -11.929  1.00  0.00           H  
ATOM   1046  HG  SER A  66     -11.504 -16.010 -11.242  1.00  0.00           H  
ATOM   1047  N   SER A  67     -11.523 -19.777  -9.444  1.00  0.00           N  
ATOM   1048  CA  SER A  67     -12.219 -21.056  -9.512  1.00  0.00           C  
ATOM   1049  C   SER A  67     -12.416 -21.492 -10.961  1.00  0.00           C  
ATOM   1050  O   SER A  67     -12.163 -22.643 -11.315  1.00  0.00           O  
ATOM   1051  CB  SER A  67     -13.573 -20.962  -8.807  1.00  0.00           C  
ATOM   1052  OG  SER A  67     -14.200 -22.231  -8.734  1.00  0.00           O  
ATOM   1053  H   SER A  67     -11.956 -19.019  -8.997  1.00  0.00           H  
ATOM   1054  HA  SER A  67     -11.610 -21.792  -9.007  1.00  0.00           H  
ATOM   1055  HB2 SER A  67     -13.430 -20.587  -7.805  1.00  0.00           H  
ATOM   1056  HB3 SER A  67     -14.215 -20.288  -9.356  1.00  0.00           H  
ATOM   1057  HG  SER A  67     -14.479 -22.502  -9.612  1.00  0.00           H  
ATOM   1058  N   GLY A  68     -12.870 -20.562 -11.795  1.00  0.00           N  
ATOM   1059  CA  GLY A  68     -13.094 -20.868 -13.196  1.00  0.00           C  
ATOM   1060  C   GLY A  68     -13.792 -22.199 -13.395  1.00  0.00           C  
ATOM   1061  O   GLY A  68     -14.968 -22.243 -13.754  1.00  0.00           O  
ATOM   1062  H   GLY A  68     -13.054 -19.661 -11.457  1.00  0.00           H  
ATOM   1063  HA2 GLY A  68     -13.699 -20.087 -13.632  1.00  0.00           H  
ATOM   1064  HA3 GLY A  68     -12.140 -20.895 -13.704  1.00  0.00           H  
TER    1065      GLY A  68                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      18.469 -13.979 -18.938  1.00  0.00           N  
ATOM      2  CA  GLY A   1      18.712 -14.863 -17.813  1.00  0.00           C  
ATOM      3  C   GLY A   1      17.715 -14.659 -16.690  1.00  0.00           C  
ATOM      4  O   GLY A   1      16.515 -14.535 -16.931  1.00  0.00           O  
ATOM      5  H1  GLY A   1      17.584 -13.955 -19.357  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      18.652 -15.886 -18.153  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      19.707 -14.679 -17.433  1.00  0.00           H  
ATOM      8  N   SER A   2      18.213 -14.626 -15.457  1.00  0.00           N  
ATOM      9  CA  SER A   2      17.356 -14.442 -14.292  1.00  0.00           C  
ATOM     10  C   SER A   2      17.399 -12.995 -13.810  1.00  0.00           C  
ATOM     11  O   SER A   2      18.212 -12.197 -14.277  1.00  0.00           O  
ATOM     12  CB  SER A   2      17.786 -15.381 -13.163  1.00  0.00           C  
ATOM     13  OG  SER A   2      19.164 -15.229 -12.871  1.00  0.00           O  
ATOM     14  H   SER A   2      19.179 -14.731 -15.329  1.00  0.00           H  
ATOM     15  HA  SER A   2      16.344 -14.682 -14.583  1.00  0.00           H  
ATOM     16  HB2 SER A   2      17.216 -15.156 -12.275  1.00  0.00           H  
ATOM     17  HB3 SER A   2      17.604 -16.403 -13.460  1.00  0.00           H  
ATOM     18  HG  SER A   2      19.311 -15.370 -11.933  1.00  0.00           H  
ATOM     19  N   SER A   3      16.517 -12.664 -12.871  1.00  0.00           N  
ATOM     20  CA  SER A   3      16.451 -11.313 -12.327  1.00  0.00           C  
ATOM     21  C   SER A   3      16.420 -11.342 -10.802  1.00  0.00           C  
ATOM     22  O   SER A   3      17.124 -10.580 -10.141  1.00  0.00           O  
ATOM     23  CB  SER A   3      15.214 -10.587 -12.860  1.00  0.00           C  
ATOM     24  OG  SER A   3      15.248  -9.210 -12.527  1.00  0.00           O  
ATOM     25  H   SER A   3      15.895 -13.345 -12.539  1.00  0.00           H  
ATOM     26  HA  SER A   3      17.335 -10.783 -12.648  1.00  0.00           H  
ATOM     27  HB2 SER A   3      15.177 -10.684 -13.934  1.00  0.00           H  
ATOM     28  HB3 SER A   3      14.327 -11.028 -12.427  1.00  0.00           H  
ATOM     29  HG  SER A   3      16.148  -8.885 -12.601  1.00  0.00           H  
ATOM     30  N   GLY A   4      15.598 -12.230 -10.250  1.00  0.00           N  
ATOM     31  CA  GLY A   4      15.490 -12.343  -8.807  1.00  0.00           C  
ATOM     32  C   GLY A   4      14.071 -12.618  -8.352  1.00  0.00           C  
ATOM     33  O   GLY A   4      13.641 -13.770  -8.299  1.00  0.00           O  
ATOM     34  H   GLY A   4      15.061 -12.812 -10.827  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      16.127 -13.147  -8.471  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      15.827 -11.419  -8.359  1.00  0.00           H  
ATOM     37  N   SER A   5      13.341 -11.557  -8.020  1.00  0.00           N  
ATOM     38  CA  SER A   5      11.964 -11.690  -7.562  1.00  0.00           C  
ATOM     39  C   SER A   5      11.025 -10.835  -8.407  1.00  0.00           C  
ATOM     40  O   SER A   5      11.468 -10.050  -9.245  1.00  0.00           O  
ATOM     41  CB  SER A   5      11.853 -11.288  -6.090  1.00  0.00           C  
ATOM     42  OG  SER A   5      12.005  -9.888  -5.931  1.00  0.00           O  
ATOM     43  H   SER A   5      13.740 -10.664  -8.084  1.00  0.00           H  
ATOM     44  HA  SER A   5      11.678 -12.727  -7.665  1.00  0.00           H  
ATOM     45  HB2 SER A   5      10.884 -11.577  -5.712  1.00  0.00           H  
ATOM     46  HB3 SER A   5      12.624 -11.789  -5.523  1.00  0.00           H  
ATOM     47  HG  SER A   5      12.479  -9.708  -5.116  1.00  0.00           H  
ATOM     48  N   SER A   6       9.725 -10.993  -8.179  1.00  0.00           N  
ATOM     49  CA  SER A   6       8.722 -10.238  -8.921  1.00  0.00           C  
ATOM     50  C   SER A   6       7.542  -9.873  -8.024  1.00  0.00           C  
ATOM     51  O   SER A   6       7.080 -10.687  -7.226  1.00  0.00           O  
ATOM     52  CB  SER A   6       8.231 -11.047 -10.124  1.00  0.00           C  
ATOM     53  OG  SER A   6       9.118 -10.918 -11.221  1.00  0.00           O  
ATOM     54  H   SER A   6       9.433 -11.634  -7.497  1.00  0.00           H  
ATOM     55  HA  SER A   6       9.185  -9.329  -9.274  1.00  0.00           H  
ATOM     56  HB2 SER A   6       8.165 -12.089  -9.851  1.00  0.00           H  
ATOM     57  HB3 SER A   6       7.255 -10.690 -10.420  1.00  0.00           H  
ATOM     58  HG  SER A   6       9.914 -11.426 -11.051  1.00  0.00           H  
ATOM     59  N   GLY A   7       7.061  -8.642  -8.162  1.00  0.00           N  
ATOM     60  CA  GLY A   7       5.940  -8.189  -7.359  1.00  0.00           C  
ATOM     61  C   GLY A   7       4.608  -8.672  -7.898  1.00  0.00           C  
ATOM     62  O   GLY A   7       4.542  -9.248  -8.984  1.00  0.00           O  
ATOM     63  H   GLY A   7       7.469  -8.036  -8.815  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       6.063  -8.555  -6.351  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       5.938  -7.109  -7.341  1.00  0.00           H  
ATOM     66  N   ARG A   8       3.544  -8.439  -7.136  1.00  0.00           N  
ATOM     67  CA  ARG A   8       2.207  -8.857  -7.542  1.00  0.00           C  
ATOM     68  C   ARG A   8       1.329  -7.647  -7.848  1.00  0.00           C  
ATOM     69  O   ARG A   8       1.408  -6.609  -7.190  1.00  0.00           O  
ATOM     70  CB  ARG A   8       1.561  -9.706  -6.447  1.00  0.00           C  
ATOM     71  CG  ARG A   8       1.901 -11.185  -6.542  1.00  0.00           C  
ATOM     72  CD  ARG A   8       1.209 -11.987  -5.451  1.00  0.00           C  
ATOM     73  NE  ARG A   8       1.632 -11.574  -4.116  1.00  0.00           N  
ATOM     74  CZ  ARG A   8       2.769 -11.965  -3.551  1.00  0.00           C  
ATOM     75  NH1 ARG A   8       3.592 -12.775  -4.203  1.00  0.00           N  
ATOM     76  NH2 ARG A   8       3.084 -11.546  -2.332  1.00  0.00           N  
ATOM     77  H   ARG A   8       3.660  -7.975  -6.281  1.00  0.00           H  
ATOM     78  HA  ARG A   8       2.304  -9.452  -8.438  1.00  0.00           H  
ATOM     79  HB2 ARG A   8       1.892  -9.345  -5.484  1.00  0.00           H  
ATOM     80  HB3 ARG A   8       0.488  -9.601  -6.513  1.00  0.00           H  
ATOM     81  HG2 ARG A   8       1.582 -11.557  -7.505  1.00  0.00           H  
ATOM     82  HG3 ARG A   8       2.970 -11.305  -6.443  1.00  0.00           H  
ATOM     83  HD2 ARG A   8       0.143 -11.845  -5.541  1.00  0.00           H  
ATOM     84  HD3 ARG A   8       1.446 -13.032  -5.587  1.00  0.00           H  
ATOM     85  HE  ARG A   8       1.039 -10.976  -3.617  1.00  0.00           H  
ATOM     86 HH11 ARG A   8       3.358 -13.091  -5.122  1.00  0.00           H  
ATOM     87 HH12 ARG A   8       4.449 -13.067  -3.776  1.00  0.00           H  
ATOM     88 HH21 ARG A   8       2.466 -10.936  -1.838  1.00  0.00           H  
ATOM     89 HH22 ARG A   8       3.940 -11.842  -1.908  1.00  0.00           H  
ATOM     90  N   PRO A   9       0.471  -7.781  -8.870  1.00  0.00           N  
ATOM     91  CA  PRO A   9      -0.438  -6.710  -9.287  1.00  0.00           C  
ATOM     92  C   PRO A   9      -1.543  -6.458  -8.266  1.00  0.00           C  
ATOM     93  O   PRO A   9      -2.302  -7.363  -7.922  1.00  0.00           O  
ATOM     94  CB  PRO A   9      -1.031  -7.236 -10.596  1.00  0.00           C  
ATOM     95  CG  PRO A   9      -0.926  -8.719 -10.491  1.00  0.00           C  
ATOM     96  CD  PRO A   9       0.323  -8.990  -9.699  1.00  0.00           C  
ATOM     97  HA  PRO A   9       0.093  -5.789  -9.475  1.00  0.00           H  
ATOM     98  HB2 PRO A   9      -2.060  -6.918 -10.682  1.00  0.00           H  
ATOM     99  HB3 PRO A   9      -0.460  -6.859 -11.431  1.00  0.00           H  
ATOM    100  HG2 PRO A   9      -1.789  -9.112  -9.976  1.00  0.00           H  
ATOM    101  HG3 PRO A   9      -0.846  -9.152 -11.477  1.00  0.00           H  
ATOM    102  HD2 PRO A   9       0.196  -9.867  -9.082  1.00  0.00           H  
ATOM    103  HD3 PRO A   9       1.170  -9.110 -10.359  1.00  0.00           H  
ATOM    104  N   ALA A  10      -1.626  -5.222  -7.785  1.00  0.00           N  
ATOM    105  CA  ALA A  10      -2.640  -4.851  -6.805  1.00  0.00           C  
ATOM    106  C   ALA A  10      -3.148  -3.434  -7.050  1.00  0.00           C  
ATOM    107  O   ALA A  10      -2.400  -2.566  -7.501  1.00  0.00           O  
ATOM    108  CB  ALA A  10      -2.082  -4.977  -5.395  1.00  0.00           C  
ATOM    109  H   ALA A  10      -0.993  -4.543  -8.097  1.00  0.00           H  
ATOM    110  HA  ALA A  10      -3.466  -5.540  -6.901  1.00  0.00           H  
ATOM    111  HB1 ALA A  10      -1.987  -3.993  -4.957  1.00  0.00           H  
ATOM    112  HB2 ALA A  10      -2.751  -5.575  -4.795  1.00  0.00           H  
ATOM    113  HB3 ALA A  10      -1.112  -5.449  -5.433  1.00  0.00           H  
ATOM    114  N   ARG A  11      -4.422  -3.207  -6.751  1.00  0.00           N  
ATOM    115  CA  ARG A  11      -5.030  -1.895  -6.941  1.00  0.00           C  
ATOM    116  C   ARG A  11      -5.446  -1.290  -5.604  1.00  0.00           C  
ATOM    117  O   ARG A  11      -5.999  -1.976  -4.746  1.00  0.00           O  
ATOM    118  CB  ARG A  11      -6.245  -2.002  -7.865  1.00  0.00           C  
ATOM    119  CG  ARG A  11      -7.013  -0.699  -8.013  1.00  0.00           C  
ATOM    120  CD  ARG A  11      -7.912  -0.718  -9.240  1.00  0.00           C  
ATOM    121  NE  ARG A  11      -9.085   0.135  -9.073  1.00  0.00           N  
ATOM    122  CZ  ARG A  11      -9.881   0.495 -10.074  1.00  0.00           C  
ATOM    123  NH1 ARG A  11      -9.630   0.078 -11.307  1.00  0.00           N  
ATOM    124  NH2 ARG A  11     -10.930   1.273  -9.842  1.00  0.00           N  
ATOM    125  H   ARG A  11      -4.968  -3.939  -6.395  1.00  0.00           H  
ATOM    126  HA  ARG A  11      -4.295  -1.253  -7.401  1.00  0.00           H  
ATOM    127  HB2 ARG A  11      -5.913  -2.311  -8.845  1.00  0.00           H  
ATOM    128  HB3 ARG A  11      -6.918  -2.748  -7.469  1.00  0.00           H  
ATOM    129  HG2 ARG A  11      -7.625  -0.550  -7.135  1.00  0.00           H  
ATOM    130  HG3 ARG A  11      -6.309   0.114  -8.106  1.00  0.00           H  
ATOM    131  HD2 ARG A  11      -7.344  -0.371 -10.090  1.00  0.00           H  
ATOM    132  HD3 ARG A  11      -8.237  -1.733  -9.415  1.00  0.00           H  
ATOM    133  HE  ARG A  11      -9.289   0.454  -8.169  1.00  0.00           H  
ATOM    134 HH11 ARG A  11      -8.840  -0.509 -11.485  1.00  0.00           H  
ATOM    135 HH12 ARG A  11     -10.231   0.350 -12.059  1.00  0.00           H  
ATOM    136 HH21 ARG A  11     -11.122   1.589  -8.913  1.00  0.00           H  
ATOM    137 HH22 ARG A  11     -11.528   1.544 -10.596  1.00  0.00           H  
ATOM    138  N   ALA A  12      -5.174   0.000  -5.434  1.00  0.00           N  
ATOM    139  CA  ALA A  12      -5.521   0.699  -4.203  1.00  0.00           C  
ATOM    140  C   ALA A  12      -7.023   0.943  -4.115  1.00  0.00           C  
ATOM    141  O   ALA A  12      -7.580   1.733  -4.877  1.00  0.00           O  
ATOM    142  CB  ALA A  12      -4.764   2.015  -4.112  1.00  0.00           C  
ATOM    143  H   ALA A  12      -4.731   0.494  -6.156  1.00  0.00           H  
ATOM    144  HA  ALA A  12      -5.218   0.079  -3.371  1.00  0.00           H  
ATOM    145  HB1 ALA A  12      -3.723   1.817  -3.902  1.00  0.00           H  
ATOM    146  HB2 ALA A  12      -4.848   2.544  -5.049  1.00  0.00           H  
ATOM    147  HB3 ALA A  12      -5.183   2.617  -3.319  1.00  0.00           H  
ATOM    148  N   LYS A  13      -7.676   0.259  -3.181  1.00  0.00           N  
ATOM    149  CA  LYS A  13      -9.114   0.402  -2.992  1.00  0.00           C  
ATOM    150  C   LYS A  13      -9.456   1.780  -2.434  1.00  0.00           C  
ATOM    151  O   LYS A  13     -10.518   2.332  -2.723  1.00  0.00           O  
ATOM    152  CB  LYS A  13      -9.636  -0.685  -2.050  1.00  0.00           C  
ATOM    153  CG  LYS A  13      -9.643  -2.073  -2.667  1.00  0.00           C  
ATOM    154  CD  LYS A  13     -10.846  -2.274  -3.574  1.00  0.00           C  
ATOM    155  CE  LYS A  13     -12.084  -2.659  -2.779  1.00  0.00           C  
ATOM    156  NZ  LYS A  13     -13.036  -3.467  -3.591  1.00  0.00           N  
ATOM    157  H   LYS A  13      -7.176  -0.356  -2.603  1.00  0.00           H  
ATOM    158  HA  LYS A  13      -9.588   0.289  -3.955  1.00  0.00           H  
ATOM    159  HB2 LYS A  13      -9.013  -0.710  -1.167  1.00  0.00           H  
ATOM    160  HB3 LYS A  13     -10.647  -0.438  -1.759  1.00  0.00           H  
ATOM    161  HG2 LYS A  13      -8.742  -2.203  -3.248  1.00  0.00           H  
ATOM    162  HG3 LYS A  13      -9.673  -2.809  -1.876  1.00  0.00           H  
ATOM    163  HD2 LYS A  13     -11.044  -1.355  -4.104  1.00  0.00           H  
ATOM    164  HD3 LYS A  13     -10.625  -3.060  -4.282  1.00  0.00           H  
ATOM    165  HE2 LYS A  13     -11.780  -3.235  -1.919  1.00  0.00           H  
ATOM    166  HE3 LYS A  13     -12.580  -1.757  -2.451  1.00  0.00           H  
ATOM    167  HZ1 LYS A  13     -13.073  -4.442  -3.231  1.00  0.00           H  
ATOM    168  HZ2 LYS A  13     -12.729  -3.488  -4.585  1.00  0.00           H  
ATOM    169  HZ3 LYS A  13     -13.988  -3.054  -3.542  1.00  0.00           H  
ATOM    170  N   PHE A  14      -8.549   2.331  -1.634  1.00  0.00           N  
ATOM    171  CA  PHE A  14      -8.754   3.645  -1.036  1.00  0.00           C  
ATOM    172  C   PHE A  14      -7.483   4.485  -1.120  1.00  0.00           C  
ATOM    173  O   PHE A  14      -6.404   3.970  -1.411  1.00  0.00           O  
ATOM    174  CB  PHE A  14      -9.188   3.502   0.424  1.00  0.00           C  
ATOM    175  CG  PHE A  14     -10.392   2.623   0.608  1.00  0.00           C  
ATOM    176  CD1 PHE A  14     -10.271   1.243   0.574  1.00  0.00           C  
ATOM    177  CD2 PHE A  14     -11.646   3.177   0.815  1.00  0.00           C  
ATOM    178  CE1 PHE A  14     -11.377   0.432   0.743  1.00  0.00           C  
ATOM    179  CE2 PHE A  14     -12.755   2.370   0.985  1.00  0.00           C  
ATOM    180  CZ  PHE A  14     -12.621   0.996   0.948  1.00  0.00           C  
ATOM    181  H   PHE A  14      -7.721   1.841  -1.441  1.00  0.00           H  
ATOM    182  HA  PHE A  14      -9.537   4.141  -1.588  1.00  0.00           H  
ATOM    183  HB2 PHE A  14      -8.376   3.075   0.994  1.00  0.00           H  
ATOM    184  HB3 PHE A  14      -9.425   4.478   0.819  1.00  0.00           H  
ATOM    185  HD1 PHE A  14      -9.298   0.800   0.413  1.00  0.00           H  
ATOM    186  HD2 PHE A  14     -11.752   4.251   0.843  1.00  0.00           H  
ATOM    187  HE1 PHE A  14     -11.269  -0.642   0.714  1.00  0.00           H  
ATOM    188  HE2 PHE A  14     -13.726   2.814   1.145  1.00  0.00           H  
ATOM    189  HZ  PHE A  14     -13.486   0.364   1.081  1.00  0.00           H  
ATOM    190  N   ASP A  15      -7.621   5.782  -0.864  1.00  0.00           N  
ATOM    191  CA  ASP A  15      -6.485   6.695  -0.911  1.00  0.00           C  
ATOM    192  C   ASP A  15      -5.687   6.636   0.388  1.00  0.00           C  
ATOM    193  O   ASP A  15      -6.175   7.035   1.447  1.00  0.00           O  
ATOM    194  CB  ASP A  15      -6.963   8.125  -1.166  1.00  0.00           C  
ATOM    195  CG  ASP A  15      -7.907   8.217  -2.349  1.00  0.00           C  
ATOM    196  OD1 ASP A  15      -7.416   8.334  -3.492  1.00  0.00           O  
ATOM    197  OD2 ASP A  15      -9.136   8.174  -2.133  1.00  0.00           O  
ATOM    198  H   ASP A  15      -8.508   6.133  -0.638  1.00  0.00           H  
ATOM    199  HA  ASP A  15      -5.846   6.388  -1.725  1.00  0.00           H  
ATOM    200  HB2 ASP A  15      -7.479   8.487  -0.289  1.00  0.00           H  
ATOM    201  HB3 ASP A  15      -6.107   8.754  -1.361  1.00  0.00           H  
ATOM    202  N   PHE A  16      -4.459   6.136   0.301  1.00  0.00           N  
ATOM    203  CA  PHE A  16      -3.595   6.023   1.470  1.00  0.00           C  
ATOM    204  C   PHE A  16      -2.556   7.141   1.488  1.00  0.00           C  
ATOM    205  O   PHE A  16      -2.141   7.636   0.440  1.00  0.00           O  
ATOM    206  CB  PHE A  16      -2.896   4.662   1.484  1.00  0.00           C  
ATOM    207  CG  PHE A  16      -2.006   4.458   2.677  1.00  0.00           C  
ATOM    208  CD1 PHE A  16      -0.748   5.037   2.726  1.00  0.00           C  
ATOM    209  CD2 PHE A  16      -2.427   3.688   3.749  1.00  0.00           C  
ATOM    210  CE1 PHE A  16       0.074   4.850   3.822  1.00  0.00           C  
ATOM    211  CE2 PHE A  16      -1.610   3.498   4.847  1.00  0.00           C  
ATOM    212  CZ  PHE A  16      -0.359   4.080   4.884  1.00  0.00           C  
ATOM    213  H   PHE A  16      -4.127   5.835  -0.571  1.00  0.00           H  
ATOM    214  HA  PHE A  16      -4.214   6.110   2.349  1.00  0.00           H  
ATOM    215  HB2 PHE A  16      -3.642   3.882   1.491  1.00  0.00           H  
ATOM    216  HB3 PHE A  16      -2.290   4.568   0.596  1.00  0.00           H  
ATOM    217  HD1 PHE A  16      -0.408   5.640   1.896  1.00  0.00           H  
ATOM    218  HD2 PHE A  16      -3.407   3.232   3.721  1.00  0.00           H  
ATOM    219  HE1 PHE A  16       1.052   5.306   3.848  1.00  0.00           H  
ATOM    220  HE2 PHE A  16      -1.952   2.896   5.676  1.00  0.00           H  
ATOM    221  HZ  PHE A  16       0.281   3.932   5.741  1.00  0.00           H  
ATOM    222  N   LYS A  17      -2.141   7.535   2.687  1.00  0.00           N  
ATOM    223  CA  LYS A  17      -1.150   8.593   2.845  1.00  0.00           C  
ATOM    224  C   LYS A  17       0.035   8.110   3.674  1.00  0.00           C  
ATOM    225  O   LYS A  17      -0.128   7.674   4.813  1.00  0.00           O  
ATOM    226  CB  LYS A  17      -1.784   9.818   3.508  1.00  0.00           C  
ATOM    227  CG  LYS A  17      -2.355   9.537   4.887  1.00  0.00           C  
ATOM    228  CD  LYS A  17      -3.021  10.768   5.477  1.00  0.00           C  
ATOM    229  CE  LYS A  17      -3.923  10.407   6.647  1.00  0.00           C  
ATOM    230  NZ  LYS A  17      -3.155   9.814   7.777  1.00  0.00           N  
ATOM    231  H   LYS A  17      -2.509   7.102   3.486  1.00  0.00           H  
ATOM    232  HA  LYS A  17      -0.799   8.868   1.862  1.00  0.00           H  
ATOM    233  HB2 LYS A  17      -1.035  10.590   3.602  1.00  0.00           H  
ATOM    234  HB3 LYS A  17      -2.584  10.180   2.877  1.00  0.00           H  
ATOM    235  HG2 LYS A  17      -3.088   8.747   4.809  1.00  0.00           H  
ATOM    236  HG3 LYS A  17      -1.553   9.223   5.541  1.00  0.00           H  
ATOM    237  HD2 LYS A  17      -2.257  11.449   5.823  1.00  0.00           H  
ATOM    238  HD3 LYS A  17      -3.613  11.248   4.711  1.00  0.00           H  
ATOM    239  HE2 LYS A  17      -4.419  11.302   6.992  1.00  0.00           H  
ATOM    240  HE3 LYS A  17      -4.660   9.694   6.310  1.00  0.00           H  
ATOM    241  HZ1 LYS A  17      -3.386  10.307   8.663  1.00  0.00           H  
ATOM    242  HZ2 LYS A  17      -2.134   9.901   7.600  1.00  0.00           H  
ATOM    243  HZ3 LYS A  17      -3.394   8.807   7.881  1.00  0.00           H  
ATOM    244  N   ALA A  18       1.229   8.193   3.095  1.00  0.00           N  
ATOM    245  CA  ALA A  18       2.442   7.767   3.782  1.00  0.00           C  
ATOM    246  C   ALA A  18       3.079   8.927   4.541  1.00  0.00           C  
ATOM    247  O   ALA A  18       3.533   9.899   3.938  1.00  0.00           O  
ATOM    248  CB  ALA A  18       3.432   7.177   2.789  1.00  0.00           C  
ATOM    249  H   ALA A  18       1.295   8.550   2.185  1.00  0.00           H  
ATOM    250  HA  ALA A  18       2.172   6.994   4.487  1.00  0.00           H  
ATOM    251  HB1 ALA A  18       2.898   6.587   2.058  1.00  0.00           H  
ATOM    252  HB2 ALA A  18       3.961   7.975   2.291  1.00  0.00           H  
ATOM    253  HB3 ALA A  18       4.136   6.549   3.313  1.00  0.00           H  
ATOM    254  N   GLN A  19       3.107   8.817   5.865  1.00  0.00           N  
ATOM    255  CA  GLN A  19       3.687   9.858   6.705  1.00  0.00           C  
ATOM    256  C   GLN A  19       5.209   9.859   6.598  1.00  0.00           C  
ATOM    257  O   GLN A  19       5.846  10.911   6.661  1.00  0.00           O  
ATOM    258  CB  GLN A  19       3.267   9.660   8.162  1.00  0.00           C  
ATOM    259  CG  GLN A  19       3.366   8.218   8.634  1.00  0.00           C  
ATOM    260  CD  GLN A  19       3.222   8.084  10.137  1.00  0.00           C  
ATOM    261  OE1 GLN A  19       2.325   7.398  10.627  1.00  0.00           O  
ATOM    262  NE2 GLN A  19       4.108   8.740  10.877  1.00  0.00           N  
ATOM    263  H   GLN A  19       2.729   8.018   6.287  1.00  0.00           H  
ATOM    264  HA  GLN A  19       3.314  10.810   6.359  1.00  0.00           H  
ATOM    265  HB2 GLN A  19       3.900  10.267   8.793  1.00  0.00           H  
ATOM    266  HB3 GLN A  19       2.243   9.983   8.276  1.00  0.00           H  
ATOM    267  HG2 GLN A  19       2.584   7.644   8.160  1.00  0.00           H  
ATOM    268  HG3 GLN A  19       4.328   7.823   8.342  1.00  0.00           H  
ATOM    269 HE21 GLN A  19       4.795   9.268  10.417  1.00  0.00           H  
ATOM    270 HE22 GLN A  19       4.038   8.672  11.851  1.00  0.00           H  
ATOM    271  N   THR A  20       5.786   8.673   6.435  1.00  0.00           N  
ATOM    272  CA  THR A  20       7.233   8.537   6.321  1.00  0.00           C  
ATOM    273  C   THR A  20       7.606   7.500   5.267  1.00  0.00           C  
ATOM    274  O   THR A  20       6.738   6.827   4.709  1.00  0.00           O  
ATOM    275  CB  THR A  20       7.868   8.137   7.666  1.00  0.00           C  
ATOM    276  OG1 THR A  20       7.706   6.731   7.885  1.00  0.00           O  
ATOM    277  CG2 THR A  20       7.236   8.910   8.813  1.00  0.00           C  
ATOM    278  H   THR A  20       5.225   7.871   6.392  1.00  0.00           H  
ATOM    279  HA  THR A  20       7.636   9.495   6.027  1.00  0.00           H  
ATOM    280  HB  THR A  20       8.923   8.369   7.632  1.00  0.00           H  
ATOM    281  HG1 THR A  20       6.826   6.560   8.228  1.00  0.00           H  
ATOM    282 HG21 THR A  20       7.439   9.964   8.693  1.00  0.00           H  
ATOM    283 HG22 THR A  20       7.652   8.568   9.750  1.00  0.00           H  
ATOM    284 HG23 THR A  20       6.169   8.747   8.812  1.00  0.00           H  
ATOM    285  N   LEU A  21       8.901   7.376   4.999  1.00  0.00           N  
ATOM    286  CA  LEU A  21       9.389   6.419   4.012  1.00  0.00           C  
ATOM    287  C   LEU A  21       8.817   5.029   4.271  1.00  0.00           C  
ATOM    288  O   LEU A  21       8.336   4.363   3.354  1.00  0.00           O  
ATOM    289  CB  LEU A  21      10.918   6.366   4.037  1.00  0.00           C  
ATOM    290  CG  LEU A  21      11.641   7.495   3.302  1.00  0.00           C  
ATOM    291  CD1 LEU A  21      11.529   8.797   4.081  1.00  0.00           C  
ATOM    292  CD2 LEU A  21      13.101   7.133   3.071  1.00  0.00           C  
ATOM    293  H   LEU A  21       9.545   7.940   5.475  1.00  0.00           H  
ATOM    294  HA  LEU A  21       9.065   6.753   3.038  1.00  0.00           H  
ATOM    295  HB2 LEU A  21      11.233   6.389   5.069  1.00  0.00           H  
ATOM    296  HB3 LEU A  21      11.223   5.430   3.590  1.00  0.00           H  
ATOM    297  HG  LEU A  21      11.176   7.644   2.337  1.00  0.00           H  
ATOM    298 HD11 LEU A  21      11.426   8.579   5.133  1.00  0.00           H  
ATOM    299 HD12 LEU A  21      10.664   9.347   3.741  1.00  0.00           H  
ATOM    300 HD13 LEU A  21      12.418   9.389   3.920  1.00  0.00           H  
ATOM    301 HD21 LEU A  21      13.397   6.369   3.775  1.00  0.00           H  
ATOM    302 HD22 LEU A  21      13.716   8.010   3.213  1.00  0.00           H  
ATOM    303 HD23 LEU A  21      13.225   6.764   2.064  1.00  0.00           H  
ATOM    304  N   LYS A  22       8.870   4.597   5.526  1.00  0.00           N  
ATOM    305  CA  LYS A  22       8.354   3.288   5.908  1.00  0.00           C  
ATOM    306  C   LYS A  22       7.062   2.974   5.162  1.00  0.00           C  
ATOM    307  O   LYS A  22       6.865   1.856   4.687  1.00  0.00           O  
ATOM    308  CB  LYS A  22       8.110   3.234   7.418  1.00  0.00           C  
ATOM    309  CG  LYS A  22       8.010   1.822   7.968  1.00  0.00           C  
ATOM    310  CD  LYS A  22       7.815   1.823   9.475  1.00  0.00           C  
ATOM    311  CE  LYS A  22       6.385   2.177   9.853  1.00  0.00           C  
ATOM    312  NZ  LYS A  22       6.229   2.362  11.322  1.00  0.00           N  
ATOM    313  H   LYS A  22       9.266   5.174   6.214  1.00  0.00           H  
ATOM    314  HA  LYS A  22       9.096   2.550   5.646  1.00  0.00           H  
ATOM    315  HB2 LYS A  22       8.924   3.737   7.921  1.00  0.00           H  
ATOM    316  HB3 LYS A  22       7.188   3.751   7.640  1.00  0.00           H  
ATOM    317  HG2 LYS A  22       7.168   1.325   7.508  1.00  0.00           H  
ATOM    318  HG3 LYS A  22       8.919   1.288   7.732  1.00  0.00           H  
ATOM    319  HD2 LYS A  22       8.044   0.840   9.859  1.00  0.00           H  
ATOM    320  HD3 LYS A  22       8.485   2.548   9.915  1.00  0.00           H  
ATOM    321  HE2 LYS A  22       6.111   3.093   9.352  1.00  0.00           H  
ATOM    322  HE3 LYS A  22       5.733   1.380   9.528  1.00  0.00           H  
ATOM    323  HZ1 LYS A  22       6.184   3.376  11.551  1.00  0.00           H  
ATOM    324  HZ2 LYS A  22       7.037   1.941  11.823  1.00  0.00           H  
ATOM    325  HZ3 LYS A  22       5.354   1.905  11.649  1.00  0.00           H  
ATOM    326  N   GLU A  23       6.184   3.968   5.063  1.00  0.00           N  
ATOM    327  CA  GLU A  23       4.911   3.796   4.374  1.00  0.00           C  
ATOM    328  C   GLU A  23       4.972   4.380   2.965  1.00  0.00           C  
ATOM    329  O   GLU A  23       5.822   5.218   2.664  1.00  0.00           O  
ATOM    330  CB  GLU A  23       3.783   4.461   5.165  1.00  0.00           C  
ATOM    331  CG  GLU A  23       3.290   3.631   6.338  1.00  0.00           C  
ATOM    332  CD  GLU A  23       2.631   4.473   7.414  1.00  0.00           C  
ATOM    333  OE1 GLU A  23       1.593   5.102   7.121  1.00  0.00           O  
ATOM    334  OE2 GLU A  23       3.154   4.503   8.547  1.00  0.00           O  
ATOM    335  H   GLU A  23       6.398   4.837   5.463  1.00  0.00           H  
ATOM    336  HA  GLU A  23       4.712   2.737   4.303  1.00  0.00           H  
ATOM    337  HB2 GLU A  23       4.136   5.409   5.545  1.00  0.00           H  
ATOM    338  HB3 GLU A  23       2.950   4.638   4.501  1.00  0.00           H  
ATOM    339  HG2 GLU A  23       2.572   2.911   5.976  1.00  0.00           H  
ATOM    340  HG3 GLU A  23       4.131   3.111   6.773  1.00  0.00           H  
ATOM    341  N   LEU A  24       4.064   3.930   2.106  1.00  0.00           N  
ATOM    342  CA  LEU A  24       4.013   4.407   0.728  1.00  0.00           C  
ATOM    343  C   LEU A  24       2.630   4.956   0.392  1.00  0.00           C  
ATOM    344  O   LEU A  24       1.604   4.339   0.678  1.00  0.00           O  
ATOM    345  CB  LEU A  24       4.373   3.276  -0.237  1.00  0.00           C  
ATOM    346  CG  LEU A  24       4.063   3.529  -1.713  1.00  0.00           C  
ATOM    347  CD1 LEU A  24       5.234   4.222  -2.393  1.00  0.00           C  
ATOM    348  CD2 LEU A  24       3.731   2.223  -2.420  1.00  0.00           C  
ATOM    349  H   LEU A  24       3.412   3.263   2.403  1.00  0.00           H  
ATOM    350  HA  LEU A  24       4.737   5.201   0.625  1.00  0.00           H  
ATOM    351  HB2 LEU A  24       5.433   3.091  -0.149  1.00  0.00           H  
ATOM    352  HB3 LEU A  24       3.829   2.394   0.070  1.00  0.00           H  
ATOM    353  HG  LEU A  24       3.202   4.179  -1.787  1.00  0.00           H  
ATOM    354 HD11 LEU A  24       5.806   4.767  -1.658  1.00  0.00           H  
ATOM    355 HD12 LEU A  24       4.862   4.907  -3.140  1.00  0.00           H  
ATOM    356 HD13 LEU A  24       5.865   3.483  -2.866  1.00  0.00           H  
ATOM    357 HD21 LEU A  24       4.621   1.615  -2.488  1.00  0.00           H  
ATOM    358 HD22 LEU A  24       3.363   2.435  -3.413  1.00  0.00           H  
ATOM    359 HD23 LEU A  24       2.974   1.693  -1.860  1.00  0.00           H  
ATOM    360  N   PRO A  25       2.600   6.143  -0.232  1.00  0.00           N  
ATOM    361  CA  PRO A  25       1.350   6.801  -0.623  1.00  0.00           C  
ATOM    362  C   PRO A  25       0.644   6.074  -1.763  1.00  0.00           C  
ATOM    363  O   PRO A  25       1.270   5.699  -2.755  1.00  0.00           O  
ATOM    364  CB  PRO A  25       1.806   8.190  -1.076  1.00  0.00           C  
ATOM    365  CG  PRO A  25       3.222   8.004  -1.499  1.00  0.00           C  
ATOM    366  CD  PRO A  25       3.785   6.935  -0.604  1.00  0.00           C  
ATOM    367  HA  PRO A  25       0.674   6.897   0.214  1.00  0.00           H  
ATOM    368  HB2 PRO A  25       1.188   8.524  -1.897  1.00  0.00           H  
ATOM    369  HB3 PRO A  25       1.728   8.885  -0.253  1.00  0.00           H  
ATOM    370  HG2 PRO A  25       3.259   7.688  -2.530  1.00  0.00           H  
ATOM    371  HG3 PRO A  25       3.768   8.927  -1.368  1.00  0.00           H  
ATOM    372  HD2 PRO A  25       4.499   6.330  -1.142  1.00  0.00           H  
ATOM    373  HD3 PRO A  25       4.243   7.376   0.269  1.00  0.00           H  
ATOM    374  N   LEU A  26      -0.661   5.877  -1.615  1.00  0.00           N  
ATOM    375  CA  LEU A  26      -1.452   5.195  -2.633  1.00  0.00           C  
ATOM    376  C   LEU A  26      -2.737   5.962  -2.929  1.00  0.00           C  
ATOM    377  O   LEU A  26      -3.347   6.540  -2.029  1.00  0.00           O  
ATOM    378  CB  LEU A  26      -1.787   3.773  -2.178  1.00  0.00           C  
ATOM    379  CG  LEU A  26      -0.594   2.857  -1.905  1.00  0.00           C  
ATOM    380  CD1 LEU A  26      -1.055   1.557  -1.265  1.00  0.00           C  
ATOM    381  CD2 LEU A  26       0.170   2.579  -3.191  1.00  0.00           C  
ATOM    382  H   LEU A  26      -1.104   6.199  -0.802  1.00  0.00           H  
ATOM    383  HA  LEU A  26      -0.861   5.146  -3.534  1.00  0.00           H  
ATOM    384  HB2 LEU A  26      -2.364   3.844  -1.269  1.00  0.00           H  
ATOM    385  HB3 LEU A  26      -2.389   3.314  -2.950  1.00  0.00           H  
ATOM    386  HG  LEU A  26       0.079   3.349  -1.215  1.00  0.00           H  
ATOM    387 HD11 LEU A  26      -0.253   0.835  -1.300  1.00  0.00           H  
ATOM    388 HD12 LEU A  26      -1.909   1.174  -1.803  1.00  0.00           H  
ATOM    389 HD13 LEU A  26      -1.330   1.741  -0.236  1.00  0.00           H  
ATOM    390 HD21 LEU A  26       0.919   3.343  -3.338  1.00  0.00           H  
ATOM    391 HD22 LEU A  26      -0.517   2.584  -4.026  1.00  0.00           H  
ATOM    392 HD23 LEU A  26       0.649   1.614  -3.124  1.00  0.00           H  
ATOM    393  N   GLN A  27      -3.143   5.961  -4.194  1.00  0.00           N  
ATOM    394  CA  GLN A  27      -4.356   6.656  -4.608  1.00  0.00           C  
ATOM    395  C   GLN A  27      -5.410   5.668  -5.095  1.00  0.00           C  
ATOM    396  O   GLN A  27      -5.089   4.665  -5.733  1.00  0.00           O  
ATOM    397  CB  GLN A  27      -4.039   7.667  -5.711  1.00  0.00           C  
ATOM    398  CG  GLN A  27      -5.266   8.141  -6.474  1.00  0.00           C  
ATOM    399  CD  GLN A  27      -5.112   9.551  -7.009  1.00  0.00           C  
ATOM    400  OE1 GLN A  27      -4.010   9.979  -7.355  1.00  0.00           O  
ATOM    401  NE2 GLN A  27      -6.218  10.281  -7.081  1.00  0.00           N  
ATOM    402  H   GLN A  27      -2.614   5.483  -4.865  1.00  0.00           H  
ATOM    403  HA  GLN A  27      -4.744   7.184  -3.750  1.00  0.00           H  
ATOM    404  HB2 GLN A  27      -3.562   8.529  -5.268  1.00  0.00           H  
ATOM    405  HB3 GLN A  27      -3.358   7.212  -6.416  1.00  0.00           H  
ATOM    406  HG2 GLN A  27      -5.437   7.473  -7.305  1.00  0.00           H  
ATOM    407  HG3 GLN A  27      -6.118   8.114  -5.810  1.00  0.00           H  
ATOM    408 HE21 GLN A  27      -7.061   9.874  -6.787  1.00  0.00           H  
ATOM    409 HE22 GLN A  27      -6.148  11.196  -7.423  1.00  0.00           H  
ATOM    410  N   LYS A  28      -6.671   5.957  -4.791  1.00  0.00           N  
ATOM    411  CA  LYS A  28      -7.774   5.095  -5.198  1.00  0.00           C  
ATOM    412  C   LYS A  28      -7.760   4.869  -6.707  1.00  0.00           C  
ATOM    413  O   LYS A  28      -7.868   5.814  -7.487  1.00  0.00           O  
ATOM    414  CB  LYS A  28      -9.111   5.709  -4.776  1.00  0.00           C  
ATOM    415  CG  LYS A  28     -10.308   4.824  -5.075  1.00  0.00           C  
ATOM    416  CD  LYS A  28     -11.617   5.570  -4.877  1.00  0.00           C  
ATOM    417  CE  LYS A  28     -11.873   5.867  -3.408  1.00  0.00           C  
ATOM    418  NZ  LYS A  28     -12.542   4.728  -2.720  1.00  0.00           N  
ATOM    419  H   LYS A  28      -6.864   6.772  -4.280  1.00  0.00           H  
ATOM    420  HA  LYS A  28      -7.652   4.144  -4.702  1.00  0.00           H  
ATOM    421  HB2 LYS A  28      -9.086   5.900  -3.714  1.00  0.00           H  
ATOM    422  HB3 LYS A  28      -9.243   6.646  -5.299  1.00  0.00           H  
ATOM    423  HG2 LYS A  28     -10.249   4.487  -6.099  1.00  0.00           H  
ATOM    424  HG3 LYS A  28     -10.287   3.971  -4.411  1.00  0.00           H  
ATOM    425  HD2 LYS A  28     -11.574   6.503  -5.419  1.00  0.00           H  
ATOM    426  HD3 LYS A  28     -12.427   4.966  -5.260  1.00  0.00           H  
ATOM    427  HE2 LYS A  28     -10.929   6.064  -2.924  1.00  0.00           H  
ATOM    428  HE3 LYS A  28     -12.504   6.741  -3.336  1.00  0.00           H  
ATOM    429  HZ1 LYS A  28     -11.832   4.045  -2.389  1.00  0.00           H  
ATOM    430  HZ2 LYS A  28     -13.191   4.247  -3.375  1.00  0.00           H  
ATOM    431  HZ3 LYS A  28     -13.084   5.073  -1.902  1.00  0.00           H  
ATOM    432  N   GLY A  29      -7.626   3.610  -7.111  1.00  0.00           N  
ATOM    433  CA  GLY A  29      -7.602   3.283  -8.524  1.00  0.00           C  
ATOM    434  C   GLY A  29      -6.200   3.003  -9.031  1.00  0.00           C  
ATOM    435  O   GLY A  29      -6.019   2.267 -10.000  1.00  0.00           O  
ATOM    436  H   GLY A  29      -7.543   2.896  -6.443  1.00  0.00           H  
ATOM    437  HA2 GLY A  29      -8.214   2.409  -8.691  1.00  0.00           H  
ATOM    438  HA3 GLY A  29      -8.014   4.111  -9.081  1.00  0.00           H  
ATOM    439  N   ASP A  30      -5.208   3.594  -8.375  1.00  0.00           N  
ATOM    440  CA  ASP A  30      -3.815   3.406  -8.765  1.00  0.00           C  
ATOM    441  C   ASP A  30      -3.403   1.944  -8.620  1.00  0.00           C  
ATOM    442  O   ASP A  30      -3.949   1.214  -7.792  1.00  0.00           O  
ATOM    443  CB  ASP A  30      -2.901   4.292  -7.916  1.00  0.00           C  
ATOM    444  CG  ASP A  30      -2.858   5.723  -8.415  1.00  0.00           C  
ATOM    445  OD1 ASP A  30      -3.926   6.369  -8.459  1.00  0.00           O  
ATOM    446  OD2 ASP A  30      -1.755   6.197  -8.760  1.00  0.00           O  
ATOM    447  H   ASP A  30      -5.416   4.170  -7.610  1.00  0.00           H  
ATOM    448  HA  ASP A  30      -3.719   3.693  -9.801  1.00  0.00           H  
ATOM    449  HB2 ASP A  30      -3.260   4.296  -6.897  1.00  0.00           H  
ATOM    450  HB3 ASP A  30      -1.899   3.890  -7.940  1.00  0.00           H  
ATOM    451  N   ILE A  31      -2.439   1.523  -9.432  1.00  0.00           N  
ATOM    452  CA  ILE A  31      -1.955   0.149  -9.394  1.00  0.00           C  
ATOM    453  C   ILE A  31      -0.516   0.086  -8.893  1.00  0.00           C  
ATOM    454  O   ILE A  31       0.321   0.905  -9.274  1.00  0.00           O  
ATOM    455  CB  ILE A  31      -2.033  -0.514 -10.782  1.00  0.00           C  
ATOM    456  CG1 ILE A  31      -3.458  -0.427 -11.334  1.00  0.00           C  
ATOM    457  CG2 ILE A  31      -1.577  -1.963 -10.704  1.00  0.00           C  
ATOM    458  CD1 ILE A  31      -4.387  -1.481 -10.774  1.00  0.00           C  
ATOM    459  H   ILE A  31      -2.044   2.152 -10.071  1.00  0.00           H  
ATOM    460  HA  ILE A  31      -2.586  -0.408  -8.716  1.00  0.00           H  
ATOM    461  HB  ILE A  31      -1.365   0.013 -11.446  1.00  0.00           H  
ATOM    462 HG12 ILE A  31      -3.871   0.540 -11.095  1.00  0.00           H  
ATOM    463 HG13 ILE A  31      -3.428  -0.546 -12.407  1.00  0.00           H  
ATOM    464 HG21 ILE A  31      -0.542  -2.032 -11.005  1.00  0.00           H  
ATOM    465 HG22 ILE A  31      -1.679  -2.318  -9.689  1.00  0.00           H  
ATOM    466 HG23 ILE A  31      -2.184  -2.568 -11.360  1.00  0.00           H  
ATOM    467 HD11 ILE A  31      -4.505  -2.277 -11.495  1.00  0.00           H  
ATOM    468 HD12 ILE A  31      -3.973  -1.880  -9.861  1.00  0.00           H  
ATOM    469 HD13 ILE A  31      -5.351  -1.038 -10.569  1.00  0.00           H  
ATOM    470  N   VAL A  32      -0.235  -0.892  -8.039  1.00  0.00           N  
ATOM    471  CA  VAL A  32       1.104  -1.064  -7.487  1.00  0.00           C  
ATOM    472  C   VAL A  32       1.551  -2.519  -7.575  1.00  0.00           C  
ATOM    473  O   VAL A  32       0.767  -3.401  -7.925  1.00  0.00           O  
ATOM    474  CB  VAL A  32       1.169  -0.606  -6.018  1.00  0.00           C  
ATOM    475  CG1 VAL A  32       0.504   0.752  -5.852  1.00  0.00           C  
ATOM    476  CG2 VAL A  32       0.523  -1.640  -5.109  1.00  0.00           C  
ATOM    477  H   VAL A  32      -0.945  -1.514  -7.773  1.00  0.00           H  
ATOM    478  HA  VAL A  32       1.783  -0.453  -8.064  1.00  0.00           H  
ATOM    479  HB  VAL A  32       2.208  -0.510  -5.738  1.00  0.00           H  
ATOM    480 HG11 VAL A  32      -0.286   0.678  -5.119  1.00  0.00           H  
ATOM    481 HG12 VAL A  32       1.236   1.474  -5.523  1.00  0.00           H  
ATOM    482 HG13 VAL A  32       0.087   1.066  -6.798  1.00  0.00           H  
ATOM    483 HG21 VAL A  32       0.492  -1.260  -4.098  1.00  0.00           H  
ATOM    484 HG22 VAL A  32      -0.483  -1.841  -5.449  1.00  0.00           H  
ATOM    485 HG23 VAL A  32       1.100  -2.552  -5.133  1.00  0.00           H  
ATOM    486  N   TYR A  33       2.817  -2.763  -7.253  1.00  0.00           N  
ATOM    487  CA  TYR A  33       3.370  -4.111  -7.297  1.00  0.00           C  
ATOM    488  C   TYR A  33       3.907  -4.524  -5.930  1.00  0.00           C  
ATOM    489  O   TYR A  33       4.870  -3.944  -5.428  1.00  0.00           O  
ATOM    490  CB  TYR A  33       4.485  -4.194  -8.341  1.00  0.00           C  
ATOM    491  CG  TYR A  33       3.984  -4.480  -9.739  1.00  0.00           C  
ATOM    492  CD1 TYR A  33       3.631  -5.767 -10.123  1.00  0.00           C  
ATOM    493  CD2 TYR A  33       3.864  -3.461 -10.677  1.00  0.00           C  
ATOM    494  CE1 TYR A  33       3.174  -6.033 -11.399  1.00  0.00           C  
ATOM    495  CE2 TYR A  33       3.406  -3.717 -11.955  1.00  0.00           C  
ATOM    496  CZ  TYR A  33       3.063  -5.005 -12.311  1.00  0.00           C  
ATOM    497  OH  TYR A  33       2.607  -5.265 -13.583  1.00  0.00           O  
ATOM    498  H   TYR A  33       3.393  -2.019  -6.981  1.00  0.00           H  
ATOM    499  HA  TYR A  33       2.576  -4.787  -7.578  1.00  0.00           H  
ATOM    500  HB2 TYR A  33       5.016  -3.255  -8.366  1.00  0.00           H  
ATOM    501  HB3 TYR A  33       5.169  -4.983  -8.066  1.00  0.00           H  
ATOM    502  HD1 TYR A  33       3.719  -6.571  -9.405  1.00  0.00           H  
ATOM    503  HD2 TYR A  33       4.133  -2.453 -10.394  1.00  0.00           H  
ATOM    504  HE1 TYR A  33       2.905  -7.041 -11.678  1.00  0.00           H  
ATOM    505  HE2 TYR A  33       3.319  -2.912 -12.670  1.00  0.00           H  
ATOM    506  HH  TYR A  33       1.939  -4.618 -13.822  1.00  0.00           H  
ATOM    507  N   ILE A  34       3.278  -5.531  -5.334  1.00  0.00           N  
ATOM    508  CA  ILE A  34       3.693  -6.024  -4.027  1.00  0.00           C  
ATOM    509  C   ILE A  34       4.832  -7.030  -4.154  1.00  0.00           C  
ATOM    510  O   ILE A  34       4.659  -8.111  -4.719  1.00  0.00           O  
ATOM    511  CB  ILE A  34       2.521  -6.685  -3.276  1.00  0.00           C  
ATOM    512  CG1 ILE A  34       1.418  -5.660  -3.005  1.00  0.00           C  
ATOM    513  CG2 ILE A  34       3.008  -7.304  -1.974  1.00  0.00           C  
ATOM    514  CD1 ILE A  34       0.036  -6.268  -2.920  1.00  0.00           C  
ATOM    515  H   ILE A  34       2.517  -5.953  -5.785  1.00  0.00           H  
ATOM    516  HA  ILE A  34       4.036  -5.180  -3.446  1.00  0.00           H  
ATOM    517  HB  ILE A  34       2.125  -7.474  -3.896  1.00  0.00           H  
ATOM    518 HG12 ILE A  34       1.619  -5.162  -2.070  1.00  0.00           H  
ATOM    519 HG13 ILE A  34       1.411  -4.930  -3.803  1.00  0.00           H  
ATOM    520 HG21 ILE A  34       2.167  -7.460  -1.314  1.00  0.00           H  
ATOM    521 HG22 ILE A  34       3.482  -8.251  -2.182  1.00  0.00           H  
ATOM    522 HG23 ILE A  34       3.717  -6.640  -1.503  1.00  0.00           H  
ATOM    523 HD11 ILE A  34      -0.686  -5.586  -3.346  1.00  0.00           H  
ATOM    524 HD12 ILE A  34       0.017  -7.200  -3.464  1.00  0.00           H  
ATOM    525 HD13 ILE A  34      -0.213  -6.452  -1.884  1.00  0.00           H  
ATOM    526  N   TYR A  35       5.995  -6.669  -3.624  1.00  0.00           N  
ATOM    527  CA  TYR A  35       7.163  -7.539  -3.679  1.00  0.00           C  
ATOM    528  C   TYR A  35       7.127  -8.571  -2.556  1.00  0.00           C  
ATOM    529  O   TYR A  35       7.368  -9.758  -2.779  1.00  0.00           O  
ATOM    530  CB  TYR A  35       8.446  -6.712  -3.586  1.00  0.00           C  
ATOM    531  CG  TYR A  35       8.604  -5.710  -4.707  1.00  0.00           C  
ATOM    532  CD1 TYR A  35       8.557  -6.112  -6.036  1.00  0.00           C  
ATOM    533  CD2 TYR A  35       8.799  -4.361  -4.437  1.00  0.00           C  
ATOM    534  CE1 TYR A  35       8.701  -5.200  -7.064  1.00  0.00           C  
ATOM    535  CE2 TYR A  35       8.943  -3.442  -5.458  1.00  0.00           C  
ATOM    536  CZ  TYR A  35       8.894  -3.866  -6.770  1.00  0.00           C  
ATOM    537  OH  TYR A  35       9.037  -2.954  -7.790  1.00  0.00           O  
ATOM    538  H   TYR A  35       6.071  -5.795  -3.187  1.00  0.00           H  
ATOM    539  HA  TYR A  35       7.148  -8.056  -4.628  1.00  0.00           H  
ATOM    540  HB2 TYR A  35       8.449  -6.169  -2.654  1.00  0.00           H  
ATOM    541  HB3 TYR A  35       9.298  -7.377  -3.612  1.00  0.00           H  
ATOM    542  HD1 TYR A  35       8.405  -7.158  -6.263  1.00  0.00           H  
ATOM    543  HD2 TYR A  35       8.837  -4.032  -3.409  1.00  0.00           H  
ATOM    544  HE1 TYR A  35       8.662  -5.532  -8.091  1.00  0.00           H  
ATOM    545  HE2 TYR A  35       9.094  -2.397  -5.229  1.00  0.00           H  
ATOM    546  HH  TYR A  35       8.173  -2.742  -8.153  1.00  0.00           H  
ATOM    547  N   LYS A  36       6.823  -8.110  -1.348  1.00  0.00           N  
ATOM    548  CA  LYS A  36       6.752  -8.991  -0.188  1.00  0.00           C  
ATOM    549  C   LYS A  36       5.541  -8.655   0.677  1.00  0.00           C  
ATOM    550  O   LYS A  36       4.802  -7.715   0.387  1.00  0.00           O  
ATOM    551  CB  LYS A  36       8.032  -8.878   0.643  1.00  0.00           C  
ATOM    552  CG  LYS A  36       8.110  -7.608   1.472  1.00  0.00           C  
ATOM    553  CD  LYS A  36       9.081  -7.757   2.631  1.00  0.00           C  
ATOM    554  CE  LYS A  36      10.523  -7.599   2.174  1.00  0.00           C  
ATOM    555  NZ  LYS A  36      11.467  -7.544   3.324  1.00  0.00           N  
ATOM    556  H   LYS A  36       6.640  -7.153  -1.233  1.00  0.00           H  
ATOM    557  HA  LYS A  36       6.653 -10.004  -0.546  1.00  0.00           H  
ATOM    558  HB2 LYS A  36       8.089  -9.724   1.312  1.00  0.00           H  
ATOM    559  HB3 LYS A  36       8.883  -8.900  -0.024  1.00  0.00           H  
ATOM    560  HG2 LYS A  36       8.441  -6.797   0.841  1.00  0.00           H  
ATOM    561  HG3 LYS A  36       7.128  -7.384   1.864  1.00  0.00           H  
ATOM    562  HD2 LYS A  36       8.865  -7.001   3.370  1.00  0.00           H  
ATOM    563  HD3 LYS A  36       8.957  -8.738   3.069  1.00  0.00           H  
ATOM    564  HE2 LYS A  36      10.782  -8.439   1.547  1.00  0.00           H  
ATOM    565  HE3 LYS A  36      10.608  -6.685   1.605  1.00  0.00           H  
ATOM    566  HZ1 LYS A  36      11.430  -8.435   3.860  1.00  0.00           H  
ATOM    567  HZ2 LYS A  36      11.211  -6.761   3.958  1.00  0.00           H  
ATOM    568  HZ3 LYS A  36      12.438  -7.397   2.983  1.00  0.00           H  
ATOM    569  N   GLN A  37       5.347  -9.427   1.741  1.00  0.00           N  
ATOM    570  CA  GLN A  37       4.226  -9.210   2.648  1.00  0.00           C  
ATOM    571  C   GLN A  37       4.719  -8.900   4.058  1.00  0.00           C  
ATOM    572  O   GLN A  37       5.146  -9.796   4.787  1.00  0.00           O  
ATOM    573  CB  GLN A  37       3.316 -10.439   2.672  1.00  0.00           C  
ATOM    574  CG  GLN A  37       2.084 -10.267   3.546  1.00  0.00           C  
ATOM    575  CD  GLN A  37       1.274 -11.542   3.670  1.00  0.00           C  
ATOM    576  OE1 GLN A  37       1.795 -12.587   4.060  1.00  0.00           O  
ATOM    577  NE2 GLN A  37      -0.009 -11.463   3.338  1.00  0.00           N  
ATOM    578  H   GLN A  37       5.971 -10.161   1.920  1.00  0.00           H  
ATOM    579  HA  GLN A  37       3.664  -8.364   2.283  1.00  0.00           H  
ATOM    580  HB2 GLN A  37       2.990 -10.651   1.665  1.00  0.00           H  
ATOM    581  HB3 GLN A  37       3.879 -11.282   3.044  1.00  0.00           H  
ATOM    582  HG2 GLN A  37       2.398  -9.961   4.533  1.00  0.00           H  
ATOM    583  HG3 GLN A  37       1.458  -9.500   3.115  1.00  0.00           H  
ATOM    584 HE21 GLN A  37      -0.356 -10.598   3.034  1.00  0.00           H  
ATOM    585 HE22 GLN A  37      -0.556 -12.273   3.408  1.00  0.00           H  
ATOM    586  N   ILE A  38       4.657  -7.628   4.435  1.00  0.00           N  
ATOM    587  CA  ILE A  38       5.097  -7.201   5.757  1.00  0.00           C  
ATOM    588  C   ILE A  38       4.427  -8.025   6.852  1.00  0.00           C  
ATOM    589  O   ILE A  38       5.083  -8.795   7.552  1.00  0.00           O  
ATOM    590  CB  ILE A  38       4.796  -5.709   5.996  1.00  0.00           C  
ATOM    591  CG1 ILE A  38       5.398  -4.859   4.876  1.00  0.00           C  
ATOM    592  CG2 ILE A  38       5.335  -5.271   7.349  1.00  0.00           C  
ATOM    593  CD1 ILE A  38       6.880  -5.086   4.675  1.00  0.00           C  
ATOM    594  H   ILE A  38       4.307  -6.960   3.809  1.00  0.00           H  
ATOM    595  HA  ILE A  38       6.166  -7.346   5.816  1.00  0.00           H  
ATOM    596  HB  ILE A  38       3.725  -5.578   6.003  1.00  0.00           H  
ATOM    597 HG12 ILE A  38       4.899  -5.092   3.948  1.00  0.00           H  
ATOM    598 HG13 ILE A  38       5.249  -3.814   5.107  1.00  0.00           H  
ATOM    599 HG21 ILE A  38       5.762  -6.121   7.860  1.00  0.00           H  
ATOM    600 HG22 ILE A  38       6.097  -4.519   7.206  1.00  0.00           H  
ATOM    601 HG23 ILE A  38       4.532  -4.860   7.942  1.00  0.00           H  
ATOM    602 HD11 ILE A  38       7.281  -4.306   4.044  1.00  0.00           H  
ATOM    603 HD12 ILE A  38       7.380  -5.069   5.631  1.00  0.00           H  
ATOM    604 HD13 ILE A  38       7.037  -6.045   4.204  1.00  0.00           H  
ATOM    605  N   ASP A  39       3.116  -7.858   6.991  1.00  0.00           N  
ATOM    606  CA  ASP A  39       2.356  -8.589   7.999  1.00  0.00           C  
ATOM    607  C   ASP A  39       1.141  -9.268   7.375  1.00  0.00           C  
ATOM    608  O   ASP A  39       0.919  -9.177   6.168  1.00  0.00           O  
ATOM    609  CB  ASP A  39       1.910  -7.644   9.116  1.00  0.00           C  
ATOM    610  CG  ASP A  39       1.786  -8.348  10.454  1.00  0.00           C  
ATOM    611  OD1 ASP A  39       2.721  -9.089  10.822  1.00  0.00           O  
ATOM    612  OD2 ASP A  39       0.754  -8.157  11.131  1.00  0.00           O  
ATOM    613  H   ASP A  39       2.649  -7.229   6.402  1.00  0.00           H  
ATOM    614  HA  ASP A  39       3.001  -9.346   8.417  1.00  0.00           H  
ATOM    615  HB2 ASP A  39       2.633  -6.847   9.215  1.00  0.00           H  
ATOM    616  HB3 ASP A  39       0.949  -7.223   8.860  1.00  0.00           H  
ATOM    617  N   GLN A  40       0.359  -9.950   8.206  1.00  0.00           N  
ATOM    618  CA  GLN A  40      -0.833 -10.646   7.735  1.00  0.00           C  
ATOM    619  C   GLN A  40      -1.868  -9.658   7.208  1.00  0.00           C  
ATOM    620  O   GLN A  40      -2.827 -10.046   6.542  1.00  0.00           O  
ATOM    621  CB  GLN A  40      -1.438 -11.484   8.862  1.00  0.00           C  
ATOM    622  CG  GLN A  40      -0.779 -12.843   9.031  1.00  0.00           C  
ATOM    623  CD  GLN A  40      -1.307 -13.603  10.232  1.00  0.00           C  
ATOM    624  OE1 GLN A  40      -1.059 -13.226  11.378  1.00  0.00           O  
ATOM    625  NE2 GLN A  40      -2.041 -14.680   9.976  1.00  0.00           N  
ATOM    626  H   GLN A  40       0.588  -9.985   9.158  1.00  0.00           H  
ATOM    627  HA  GLN A  40      -0.536 -11.302   6.931  1.00  0.00           H  
ATOM    628  HB2 GLN A  40      -1.340 -10.942   9.791  1.00  0.00           H  
ATOM    629  HB3 GLN A  40      -2.487 -11.641   8.655  1.00  0.00           H  
ATOM    630  HG2 GLN A  40      -0.962 -13.431   8.144  1.00  0.00           H  
ATOM    631  HG3 GLN A  40       0.285 -12.700   9.154  1.00  0.00           H  
ATOM    632 HE21 GLN A  40      -2.196 -14.921   9.038  1.00  0.00           H  
ATOM    633 HE22 GLN A  40      -2.394 -15.190  10.733  1.00  0.00           H  
ATOM    634  N   ASN A  41      -1.666  -8.380   7.510  1.00  0.00           N  
ATOM    635  CA  ASN A  41      -2.583  -7.336   7.067  1.00  0.00           C  
ATOM    636  C   ASN A  41      -1.821  -6.173   6.439  1.00  0.00           C  
ATOM    637  O   ASN A  41      -2.368  -5.085   6.258  1.00  0.00           O  
ATOM    638  CB  ASN A  41      -3.424  -6.834   8.242  1.00  0.00           C  
ATOM    639  CG  ASN A  41      -4.705  -7.627   8.417  1.00  0.00           C  
ATOM    640  OD1 ASN A  41      -4.730  -8.841   8.211  1.00  0.00           O  
ATOM    641  ND2 ASN A  41      -5.777  -6.943   8.799  1.00  0.00           N  
ATOM    642  H   ASN A  41      -0.883  -8.132   8.044  1.00  0.00           H  
ATOM    643  HA  ASN A  41      -3.239  -7.764   6.324  1.00  0.00           H  
ATOM    644  HB2 ASN A  41      -2.846  -6.916   9.152  1.00  0.00           H  
ATOM    645  HB3 ASN A  41      -3.683  -5.799   8.077  1.00  0.00           H  
ATOM    646 HD21 ASN A  41      -5.684  -5.978   8.944  1.00  0.00           H  
ATOM    647 HD22 ASN A  41      -6.618  -7.431   8.920  1.00  0.00           H  
ATOM    648  N   TRP A  42      -0.557  -6.410   6.111  1.00  0.00           N  
ATOM    649  CA  TRP A  42       0.281  -5.382   5.503  1.00  0.00           C  
ATOM    650  C   TRP A  42       1.017  -5.930   4.285  1.00  0.00           C  
ATOM    651  O   TRP A  42       1.202  -7.140   4.152  1.00  0.00           O  
ATOM    652  CB  TRP A  42       1.286  -4.845   6.523  1.00  0.00           C  
ATOM    653  CG  TRP A  42       0.665  -3.950   7.553  1.00  0.00           C  
ATOM    654  CD1 TRP A  42       0.065  -4.334   8.718  1.00  0.00           C  
ATOM    655  CD2 TRP A  42       0.583  -2.521   7.508  1.00  0.00           C  
ATOM    656  NE1 TRP A  42      -0.385  -3.230   9.400  1.00  0.00           N  
ATOM    657  CE2 TRP A  42      -0.079  -2.106   8.680  1.00  0.00           C  
ATOM    658  CE3 TRP A  42       1.006  -1.552   6.594  1.00  0.00           C  
ATOM    659  CZ2 TRP A  42      -0.328  -0.764   8.958  1.00  0.00           C  
ATOM    660  CZ3 TRP A  42       0.758  -0.222   6.872  1.00  0.00           C  
ATOM    661  CH2 TRP A  42       0.097   0.163   8.046  1.00  0.00           C  
ATOM    662  H   TRP A  42      -0.177  -7.298   6.280  1.00  0.00           H  
ATOM    663  HA  TRP A  42      -0.363  -4.576   5.186  1.00  0.00           H  
ATOM    664  HB2 TRP A  42       1.746  -5.675   7.037  1.00  0.00           H  
ATOM    665  HB3 TRP A  42       2.047  -4.280   6.004  1.00  0.00           H  
ATOM    666  HD1 TRP A  42      -0.035  -5.359   9.041  1.00  0.00           H  
ATOM    667  HE1 TRP A  42      -0.849  -3.245  10.264  1.00  0.00           H  
ATOM    668  HE3 TRP A  42       1.517  -1.829   5.684  1.00  0.00           H  
ATOM    669  HZ2 TRP A  42      -0.836  -0.452   9.859  1.00  0.00           H  
ATOM    670  HZ3 TRP A  42       1.077   0.541   6.177  1.00  0.00           H  
ATOM    671  HH2 TRP A  42      -0.075   1.213   8.221  1.00  0.00           H  
ATOM    672  N   TYR A  43       1.437  -5.033   3.400  1.00  0.00           N  
ATOM    673  CA  TYR A  43       2.152  -5.428   2.192  1.00  0.00           C  
ATOM    674  C   TYR A  43       3.289  -4.456   1.890  1.00  0.00           C  
ATOM    675  O   TYR A  43       3.491  -3.479   2.609  1.00  0.00           O  
ATOM    676  CB  TYR A  43       1.191  -5.492   1.003  1.00  0.00           C  
ATOM    677  CG  TYR A  43       0.442  -6.801   0.901  1.00  0.00           C  
ATOM    678  CD1 TYR A  43       1.121  -8.013   0.864  1.00  0.00           C  
ATOM    679  CD2 TYR A  43      -0.946  -6.826   0.841  1.00  0.00           C  
ATOM    680  CE1 TYR A  43       0.440  -9.211   0.769  1.00  0.00           C  
ATOM    681  CE2 TYR A  43      -1.636  -8.020   0.748  1.00  0.00           C  
ATOM    682  CZ  TYR A  43      -0.938  -9.209   0.712  1.00  0.00           C  
ATOM    683  OH  TYR A  43      -1.620 -10.401   0.619  1.00  0.00           O  
ATOM    684  H   TYR A  43       1.260  -4.083   3.561  1.00  0.00           H  
ATOM    685  HA  TYR A  43       2.568  -6.411   2.359  1.00  0.00           H  
ATOM    686  HB2 TYR A  43       0.464  -4.700   1.094  1.00  0.00           H  
ATOM    687  HB3 TYR A  43       1.751  -5.357   0.089  1.00  0.00           H  
ATOM    688  HD1 TYR A  43       2.200  -8.010   0.910  1.00  0.00           H  
ATOM    689  HD2 TYR A  43      -1.490  -5.893   0.870  1.00  0.00           H  
ATOM    690  HE1 TYR A  43       0.986 -10.142   0.742  1.00  0.00           H  
ATOM    691  HE2 TYR A  43      -2.715  -8.020   0.703  1.00  0.00           H  
ATOM    692  HH  TYR A  43      -1.128 -11.008   0.061  1.00  0.00           H  
ATOM    693  N   GLU A  44       4.027  -4.734   0.820  1.00  0.00           N  
ATOM    694  CA  GLU A  44       5.144  -3.885   0.422  1.00  0.00           C  
ATOM    695  C   GLU A  44       5.290  -3.855  -1.097  1.00  0.00           C  
ATOM    696  O   GLU A  44       5.422  -4.896  -1.739  1.00  0.00           O  
ATOM    697  CB  GLU A  44       6.443  -4.380   1.061  1.00  0.00           C  
ATOM    698  CG  GLU A  44       7.692  -3.761   0.458  1.00  0.00           C  
ATOM    699  CD  GLU A  44       8.966  -4.421   0.949  1.00  0.00           C  
ATOM    700  OE1 GLU A  44       9.031  -4.769   2.146  1.00  0.00           O  
ATOM    701  OE2 GLU A  44       9.898  -4.589   0.135  1.00  0.00           O  
ATOM    702  H   GLU A  44       3.816  -5.528   0.286  1.00  0.00           H  
ATOM    703  HA  GLU A  44       4.940  -2.884   0.771  1.00  0.00           H  
ATOM    704  HB2 GLU A  44       6.423  -4.146   2.115  1.00  0.00           H  
ATOM    705  HB3 GLU A  44       6.503  -5.451   0.940  1.00  0.00           H  
ATOM    706  HG2 GLU A  44       7.645  -3.859  -0.616  1.00  0.00           H  
ATOM    707  HG3 GLU A  44       7.723  -2.713   0.721  1.00  0.00           H  
ATOM    708  N   GLY A  45       5.265  -2.653  -1.665  1.00  0.00           N  
ATOM    709  CA  GLY A  45       5.396  -2.509  -3.103  1.00  0.00           C  
ATOM    710  C   GLY A  45       6.036  -1.194  -3.499  1.00  0.00           C  
ATOM    711  O   GLY A  45       6.502  -0.442  -2.643  1.00  0.00           O  
ATOM    712  H   GLY A  45       5.157  -1.858  -1.103  1.00  0.00           H  
ATOM    713  HA2 GLY A  45       6.000  -3.320  -3.482  1.00  0.00           H  
ATOM    714  HA3 GLY A  45       4.414  -2.567  -3.549  1.00  0.00           H  
ATOM    715  N   GLU A  46       6.061  -0.916  -4.798  1.00  0.00           N  
ATOM    716  CA  GLU A  46       6.652   0.317  -5.305  1.00  0.00           C  
ATOM    717  C   GLU A  46       5.649   1.092  -6.154  1.00  0.00           C  
ATOM    718  O   GLU A  46       4.820   0.503  -6.848  1.00  0.00           O  
ATOM    719  CB  GLU A  46       7.903   0.008  -6.129  1.00  0.00           C  
ATOM    720  CG  GLU A  46       8.407   1.192  -6.938  1.00  0.00           C  
ATOM    721  CD  GLU A  46       9.422   0.789  -7.990  1.00  0.00           C  
ATOM    722  OE1 GLU A  46      10.422   0.134  -7.628  1.00  0.00           O  
ATOM    723  OE2 GLU A  46       9.218   1.130  -9.173  1.00  0.00           O  
ATOM    724  H   GLU A  46       5.673  -1.556  -5.432  1.00  0.00           H  
ATOM    725  HA  GLU A  46       6.931   0.923  -4.456  1.00  0.00           H  
ATOM    726  HB2 GLU A  46       8.691  -0.306  -5.460  1.00  0.00           H  
ATOM    727  HB3 GLU A  46       7.680  -0.799  -6.811  1.00  0.00           H  
ATOM    728  HG2 GLU A  46       7.567   1.658  -7.431  1.00  0.00           H  
ATOM    729  HG3 GLU A  46       8.867   1.901  -6.266  1.00  0.00           H  
ATOM    730  N   HIS A  47       5.730   2.418  -6.093  1.00  0.00           N  
ATOM    731  CA  HIS A  47       4.830   3.275  -6.856  1.00  0.00           C  
ATOM    732  C   HIS A  47       5.403   4.683  -6.988  1.00  0.00           C  
ATOM    733  O   HIS A  47       5.736   5.325  -5.991  1.00  0.00           O  
ATOM    734  CB  HIS A  47       3.456   3.331  -6.187  1.00  0.00           C  
ATOM    735  CG  HIS A  47       2.475   4.205  -6.907  1.00  0.00           C  
ATOM    736  ND1 HIS A  47       2.625   5.572  -7.017  1.00  0.00           N  
ATOM    737  CD2 HIS A  47       1.328   3.900  -7.556  1.00  0.00           C  
ATOM    738  CE1 HIS A  47       1.610   6.070  -7.701  1.00  0.00           C  
ATOM    739  NE2 HIS A  47       0.809   5.076  -8.040  1.00  0.00           N  
ATOM    740  H   HIS A  47       6.412   2.829  -5.522  1.00  0.00           H  
ATOM    741  HA  HIS A  47       4.724   2.849  -7.842  1.00  0.00           H  
ATOM    742  HB2 HIS A  47       3.043   2.334  -6.145  1.00  0.00           H  
ATOM    743  HB3 HIS A  47       3.567   3.713  -5.183  1.00  0.00           H  
ATOM    744  HD1 HIS A  47       3.363   6.098  -6.647  1.00  0.00           H  
ATOM    745  HD2 HIS A  47       0.898   2.915  -7.671  1.00  0.00           H  
ATOM    746  HE1 HIS A  47       1.461   7.111  -7.943  1.00  0.00           H  
ATOM    747  HE2 HIS A  47      -0.061   5.177  -8.479  1.00  0.00           H  
ATOM    748  N   HIS A  48       5.515   5.157  -8.225  1.00  0.00           N  
ATOM    749  CA  HIS A  48       6.048   6.490  -8.487  1.00  0.00           C  
ATOM    750  C   HIS A  48       7.472   6.619  -7.957  1.00  0.00           C  
ATOM    751  O   HIS A  48       7.826   7.622  -7.338  1.00  0.00           O  
ATOM    752  CB  HIS A  48       5.155   7.554  -7.849  1.00  0.00           C  
ATOM    753  CG  HIS A  48       5.338   8.920  -8.435  1.00  0.00           C  
ATOM    754  ND1 HIS A  48       4.969  10.076  -7.780  1.00  0.00           N  
ATOM    755  CD2 HIS A  48       5.856   9.311  -9.622  1.00  0.00           C  
ATOM    756  CE1 HIS A  48       5.251  11.119  -8.539  1.00  0.00           C  
ATOM    757  NE2 HIS A  48       5.791  10.682  -9.663  1.00  0.00           N  
ATOM    758  H   HIS A  48       5.233   4.598  -8.978  1.00  0.00           H  
ATOM    759  HA  HIS A  48       6.060   6.637  -9.556  1.00  0.00           H  
ATOM    760  HB2 HIS A  48       4.120   7.273  -7.981  1.00  0.00           H  
ATOM    761  HB3 HIS A  48       5.375   7.613  -6.792  1.00  0.00           H  
ATOM    762  HD1 HIS A  48       4.560  10.124  -6.891  1.00  0.00           H  
ATOM    763  HD2 HIS A  48       6.249   8.666 -10.396  1.00  0.00           H  
ATOM    764  HE1 HIS A  48       5.072  12.153  -8.286  1.00  0.00           H  
ATOM    765  HE2 HIS A  48       6.014  11.241 -10.436  1.00  0.00           H  
ATOM    766  N   GLY A  49       8.286   5.597  -8.204  1.00  0.00           N  
ATOM    767  CA  GLY A  49       9.662   5.616  -7.743  1.00  0.00           C  
ATOM    768  C   GLY A  49       9.768   5.647  -6.231  1.00  0.00           C  
ATOM    769  O   GLY A  49      10.792   6.052  -5.682  1.00  0.00           O  
ATOM    770  H   GLY A  49       7.949   4.823  -8.702  1.00  0.00           H  
ATOM    771  HA2 GLY A  49      10.166   4.735  -8.111  1.00  0.00           H  
ATOM    772  HA3 GLY A  49      10.152   6.492  -8.144  1.00  0.00           H  
ATOM    773  N   ARG A  50       8.705   5.219  -5.557  1.00  0.00           N  
ATOM    774  CA  ARG A  50       8.681   5.202  -4.099  1.00  0.00           C  
ATOM    775  C   ARG A  50       8.386   3.799  -3.577  1.00  0.00           C  
ATOM    776  O   ARG A  50       7.595   3.060  -4.163  1.00  0.00           O  
ATOM    777  CB  ARG A  50       7.633   6.185  -3.574  1.00  0.00           C  
ATOM    778  CG  ARG A  50       7.614   6.302  -2.058  1.00  0.00           C  
ATOM    779  CD  ARG A  50       8.607   7.344  -1.568  1.00  0.00           C  
ATOM    780  NE  ARG A  50       8.361   7.723  -0.179  1.00  0.00           N  
ATOM    781  CZ  ARG A  50       7.477   8.646   0.185  1.00  0.00           C  
ATOM    782  NH1 ARG A  50       6.759   9.279  -0.732  1.00  0.00           N  
ATOM    783  NH2 ARG A  50       7.310   8.936   1.469  1.00  0.00           N  
ATOM    784  H   ARG A  50       7.918   4.908  -6.051  1.00  0.00           H  
ATOM    785  HA  ARG A  50       9.656   5.507  -3.748  1.00  0.00           H  
ATOM    786  HB2 ARG A  50       7.835   7.163  -3.986  1.00  0.00           H  
ATOM    787  HB3 ARG A  50       6.657   5.860  -3.900  1.00  0.00           H  
ATOM    788  HG2 ARG A  50       6.623   6.589  -1.741  1.00  0.00           H  
ATOM    789  HG3 ARG A  50       7.869   5.344  -1.630  1.00  0.00           H  
ATOM    790  HD2 ARG A  50       9.605   6.937  -1.648  1.00  0.00           H  
ATOM    791  HD3 ARG A  50       8.525   8.221  -2.191  1.00  0.00           H  
ATOM    792  HE  ARG A  50       8.881   7.268   0.515  1.00  0.00           H  
ATOM    793 HH11 ARG A  50       6.882   9.061  -1.700  1.00  0.00           H  
ATOM    794 HH12 ARG A  50       6.093   9.972  -0.455  1.00  0.00           H  
ATOM    795 HH21 ARG A  50       7.849   8.460   2.163  1.00  0.00           H  
ATOM    796 HH22 ARG A  50       6.645   9.630   1.742  1.00  0.00           H  
ATOM    797  N   VAL A  51       9.028   3.438  -2.470  1.00  0.00           N  
ATOM    798  CA  VAL A  51       8.835   2.125  -1.868  1.00  0.00           C  
ATOM    799  C   VAL A  51       8.469   2.245  -0.393  1.00  0.00           C  
ATOM    800  O   VAL A  51       8.980   3.112   0.315  1.00  0.00           O  
ATOM    801  CB  VAL A  51      10.097   1.253  -2.004  1.00  0.00           C  
ATOM    802  CG1 VAL A  51       9.882  -0.105  -1.353  1.00  0.00           C  
ATOM    803  CG2 VAL A  51      10.482   1.098  -3.467  1.00  0.00           C  
ATOM    804  H   VAL A  51       9.646   4.071  -2.048  1.00  0.00           H  
ATOM    805  HA  VAL A  51       8.026   1.634  -2.390  1.00  0.00           H  
ATOM    806  HB  VAL A  51      10.909   1.748  -1.490  1.00  0.00           H  
ATOM    807 HG11 VAL A  51      10.809  -0.659  -1.362  1.00  0.00           H  
ATOM    808 HG12 VAL A  51       9.552   0.032  -0.334  1.00  0.00           H  
ATOM    809 HG13 VAL A  51       9.131  -0.652  -1.905  1.00  0.00           H  
ATOM    810 HG21 VAL A  51      10.262   2.013  -3.995  1.00  0.00           H  
ATOM    811 HG22 VAL A  51      11.539   0.885  -3.541  1.00  0.00           H  
ATOM    812 HG23 VAL A  51       9.921   0.285  -3.903  1.00  0.00           H  
ATOM    813  N   GLY A  52       7.581   1.367   0.065  1.00  0.00           N  
ATOM    814  CA  GLY A  52       7.162   1.392   1.454  1.00  0.00           C  
ATOM    815  C   GLY A  52       6.223   0.252   1.797  1.00  0.00           C  
ATOM    816  O   GLY A  52       6.229  -0.786   1.134  1.00  0.00           O  
ATOM    817  H   GLY A  52       7.207   0.698  -0.546  1.00  0.00           H  
ATOM    818  HA2 GLY A  52       8.037   1.325   2.084  1.00  0.00           H  
ATOM    819  HA3 GLY A  52       6.660   2.328   1.650  1.00  0.00           H  
ATOM    820  N   ILE A  53       5.417   0.444   2.835  1.00  0.00           N  
ATOM    821  CA  ILE A  53       4.469  -0.576   3.264  1.00  0.00           C  
ATOM    822  C   ILE A  53       3.062  -0.001   3.393  1.00  0.00           C  
ATOM    823  O   ILE A  53       2.888   1.182   3.686  1.00  0.00           O  
ATOM    824  CB  ILE A  53       4.882  -1.198   4.611  1.00  0.00           C  
ATOM    825  CG1 ILE A  53       4.642  -0.205   5.751  1.00  0.00           C  
ATOM    826  CG2 ILE A  53       6.342  -1.625   4.572  1.00  0.00           C  
ATOM    827  CD1 ILE A  53       4.753  -0.825   7.126  1.00  0.00           C  
ATOM    828  H   ILE A  53       5.459   1.293   3.323  1.00  0.00           H  
ATOM    829  HA  ILE A  53       4.460  -1.357   2.518  1.00  0.00           H  
ATOM    830  HB  ILE A  53       4.279  -2.077   4.777  1.00  0.00           H  
ATOM    831 HG12 ILE A  53       5.368   0.590   5.686  1.00  0.00           H  
ATOM    832 HG13 ILE A  53       3.650   0.211   5.653  1.00  0.00           H  
ATOM    833 HG21 ILE A  53       6.549  -2.110   3.630  1.00  0.00           H  
ATOM    834 HG22 ILE A  53       6.973  -0.755   4.675  1.00  0.00           H  
ATOM    835 HG23 ILE A  53       6.538  -2.311   5.382  1.00  0.00           H  
ATOM    836 HD11 ILE A  53       3.765  -1.039   7.506  1.00  0.00           H  
ATOM    837 HD12 ILE A  53       5.322  -1.740   7.064  1.00  0.00           H  
ATOM    838 HD13 ILE A  53       5.252  -0.135   7.792  1.00  0.00           H  
ATOM    839  N   PHE A  54       2.061  -0.847   3.173  1.00  0.00           N  
ATOM    840  CA  PHE A  54       0.668  -0.423   3.265  1.00  0.00           C  
ATOM    841  C   PHE A  54      -0.234  -1.597   3.632  1.00  0.00           C  
ATOM    842  O   PHE A  54       0.066  -2.756   3.347  1.00  0.00           O  
ATOM    843  CB  PHE A  54       0.212   0.191   1.940  1.00  0.00           C  
ATOM    844  CG  PHE A  54       0.739  -0.529   0.732  1.00  0.00           C  
ATOM    845  CD1 PHE A  54       1.984  -0.217   0.211  1.00  0.00           C  
ATOM    846  CD2 PHE A  54      -0.011  -1.520   0.118  1.00  0.00           C  
ATOM    847  CE1 PHE A  54       2.471  -0.877  -0.901  1.00  0.00           C  
ATOM    848  CE2 PHE A  54       0.471  -2.184  -0.994  1.00  0.00           C  
ATOM    849  CZ  PHE A  54       1.715  -1.863  -1.503  1.00  0.00           C  
ATOM    850  H   PHE A  54       2.263  -1.778   2.943  1.00  0.00           H  
ATOM    851  HA  PHE A  54       0.601   0.324   4.040  1.00  0.00           H  
ATOM    852  HB2 PHE A  54      -0.867   0.169   1.894  1.00  0.00           H  
ATOM    853  HB3 PHE A  54       0.549   1.215   1.891  1.00  0.00           H  
ATOM    854  HD1 PHE A  54       2.578   0.553   0.682  1.00  0.00           H  
ATOM    855  HD2 PHE A  54      -0.984  -1.772   0.515  1.00  0.00           H  
ATOM    856  HE1 PHE A  54       3.444  -0.625  -1.296  1.00  0.00           H  
ATOM    857  HE2 PHE A  54      -0.123  -2.955  -1.463  1.00  0.00           H  
ATOM    858  HZ  PHE A  54       2.093  -2.381  -2.372  1.00  0.00           H  
ATOM    859  N   PRO A  55      -1.367  -1.291   4.282  1.00  0.00           N  
ATOM    860  CA  PRO A  55      -2.337  -2.306   4.703  1.00  0.00           C  
ATOM    861  C   PRO A  55      -3.069  -2.934   3.522  1.00  0.00           C  
ATOM    862  O   PRO A  55      -3.616  -2.230   2.673  1.00  0.00           O  
ATOM    863  CB  PRO A  55      -3.314  -1.521   5.581  1.00  0.00           C  
ATOM    864  CG  PRO A  55      -3.214  -0.116   5.096  1.00  0.00           C  
ATOM    865  CD  PRO A  55      -1.788   0.070   4.655  1.00  0.00           C  
ATOM    866  HA  PRO A  55      -1.869  -3.083   5.289  1.00  0.00           H  
ATOM    867  HB2 PRO A  55      -4.313  -1.914   5.453  1.00  0.00           H  
ATOM    868  HB3 PRO A  55      -3.019  -1.602   6.617  1.00  0.00           H  
ATOM    869  HG2 PRO A  55      -3.886   0.034   4.265  1.00  0.00           H  
ATOM    870  HG3 PRO A  55      -3.450   0.567   5.899  1.00  0.00           H  
ATOM    871  HD2 PRO A  55      -1.739   0.735   3.806  1.00  0.00           H  
ATOM    872  HD3 PRO A  55      -1.188   0.449   5.469  1.00  0.00           H  
ATOM    873  N   ARG A  56      -3.075  -4.262   3.474  1.00  0.00           N  
ATOM    874  CA  ARG A  56      -3.739  -4.985   2.396  1.00  0.00           C  
ATOM    875  C   ARG A  56      -5.215  -4.606   2.316  1.00  0.00           C  
ATOM    876  O   ARG A  56      -5.868  -4.819   1.294  1.00  0.00           O  
ATOM    877  CB  ARG A  56      -3.599  -6.494   2.603  1.00  0.00           C  
ATOM    878  CG  ARG A  56      -4.194  -6.987   3.912  1.00  0.00           C  
ATOM    879  CD  ARG A  56      -4.038  -8.492   4.063  1.00  0.00           C  
ATOM    880  NE  ARG A  56      -4.990  -9.048   5.020  1.00  0.00           N  
ATOM    881  CZ  ARG A  56      -5.130 -10.349   5.246  1.00  0.00           C  
ATOM    882  NH1 ARG A  56      -4.382 -11.224   4.588  1.00  0.00           N  
ATOM    883  NH2 ARG A  56      -6.019 -10.778   6.134  1.00  0.00           N  
ATOM    884  H   ARG A  56      -2.621  -4.769   4.180  1.00  0.00           H  
ATOM    885  HA  ARG A  56      -3.259  -4.712   1.468  1.00  0.00           H  
ATOM    886  HB2 ARG A  56      -4.098  -7.005   1.792  1.00  0.00           H  
ATOM    887  HB3 ARG A  56      -2.551  -6.751   2.589  1.00  0.00           H  
ATOM    888  HG2 ARG A  56      -3.688  -6.500   4.732  1.00  0.00           H  
ATOM    889  HG3 ARG A  56      -5.245  -6.738   3.935  1.00  0.00           H  
ATOM    890  HD2 ARG A  56      -4.197  -8.955   3.100  1.00  0.00           H  
ATOM    891  HD3 ARG A  56      -3.035  -8.704   4.402  1.00  0.00           H  
ATOM    892  HE  ARG A  56      -5.553  -8.419   5.518  1.00  0.00           H  
ATOM    893 HH11 ARG A  56      -3.711 -10.904   3.920  1.00  0.00           H  
ATOM    894 HH12 ARG A  56      -4.489 -12.204   4.761  1.00  0.00           H  
ATOM    895 HH21 ARG A  56      -6.584 -10.121   6.632  1.00  0.00           H  
ATOM    896 HH22 ARG A  56      -6.123 -11.757   6.303  1.00  0.00           H  
ATOM    897  N   THR A  57      -5.736  -4.043   3.402  1.00  0.00           N  
ATOM    898  CA  THR A  57      -7.134  -3.636   3.456  1.00  0.00           C  
ATOM    899  C   THR A  57      -7.387  -2.418   2.575  1.00  0.00           C  
ATOM    900  O   THR A  57      -8.516  -2.168   2.154  1.00  0.00           O  
ATOM    901  CB  THR A  57      -7.569  -3.312   4.898  1.00  0.00           C  
ATOM    902  OG1 THR A  57      -6.717  -2.303   5.452  1.00  0.00           O  
ATOM    903  CG2 THR A  57      -7.523  -4.557   5.770  1.00  0.00           C  
ATOM    904  H   THR A  57      -5.164  -3.899   4.185  1.00  0.00           H  
ATOM    905  HA  THR A  57      -7.735  -4.459   3.097  1.00  0.00           H  
ATOM    906  HB  THR A  57      -8.585  -2.943   4.877  1.00  0.00           H  
ATOM    907  HG1 THR A  57      -7.254  -1.590   5.805  1.00  0.00           H  
ATOM    908 HG21 THR A  57      -7.096  -5.375   5.208  1.00  0.00           H  
ATOM    909 HG22 THR A  57      -8.524  -4.817   6.080  1.00  0.00           H  
ATOM    910 HG23 THR A  57      -6.915  -4.364   6.641  1.00  0.00           H  
ATOM    911  N   TYR A  58      -6.329  -1.664   2.299  1.00  0.00           N  
ATOM    912  CA  TYR A  58      -6.437  -0.470   1.469  1.00  0.00           C  
ATOM    913  C   TYR A  58      -6.264  -0.816  -0.007  1.00  0.00           C  
ATOM    914  O   TYR A  58      -6.716  -0.080  -0.885  1.00  0.00           O  
ATOM    915  CB  TYR A  58      -5.391   0.564   1.887  1.00  0.00           C  
ATOM    916  CG  TYR A  58      -5.860   1.490   2.987  1.00  0.00           C  
ATOM    917  CD1 TYR A  58      -6.105   1.010   4.268  1.00  0.00           C  
ATOM    918  CD2 TYR A  58      -6.061   2.843   2.745  1.00  0.00           C  
ATOM    919  CE1 TYR A  58      -6.534   1.852   5.276  1.00  0.00           C  
ATOM    920  CE2 TYR A  58      -6.489   3.692   3.747  1.00  0.00           C  
ATOM    921  CZ  TYR A  58      -6.725   3.192   5.010  1.00  0.00           C  
ATOM    922  OH  TYR A  58      -7.153   4.034   6.011  1.00  0.00           O  
ATOM    923  H   TYR A  58      -5.454  -1.915   2.664  1.00  0.00           H  
ATOM    924  HA  TYR A  58      -7.422  -0.052   1.616  1.00  0.00           H  
ATOM    925  HB2 TYR A  58      -4.509   0.052   2.240  1.00  0.00           H  
ATOM    926  HB3 TYR A  58      -5.131   1.170   1.032  1.00  0.00           H  
ATOM    927  HD1 TYR A  58      -5.955  -0.040   4.473  1.00  0.00           H  
ATOM    928  HD2 TYR A  58      -5.876   3.231   1.754  1.00  0.00           H  
ATOM    929  HE1 TYR A  58      -6.719   1.461   6.266  1.00  0.00           H  
ATOM    930  HE2 TYR A  58      -6.639   4.741   3.539  1.00  0.00           H  
ATOM    931  HH  TYR A  58      -8.014   3.747   6.324  1.00  0.00           H  
ATOM    932  N   ILE A  59      -5.609  -1.941  -0.272  1.00  0.00           N  
ATOM    933  CA  ILE A  59      -5.378  -2.386  -1.640  1.00  0.00           C  
ATOM    934  C   ILE A  59      -6.061  -3.723  -1.906  1.00  0.00           C  
ATOM    935  O   ILE A  59      -6.637  -4.327  -1.002  1.00  0.00           O  
ATOM    936  CB  ILE A  59      -3.874  -2.521  -1.942  1.00  0.00           C  
ATOM    937  CG1 ILE A  59      -3.273  -3.680  -1.144  1.00  0.00           C  
ATOM    938  CG2 ILE A  59      -3.150  -1.221  -1.624  1.00  0.00           C  
ATOM    939  CD1 ILE A  59      -3.327  -5.006  -1.870  1.00  0.00           C  
ATOM    940  H   ILE A  59      -5.273  -2.485   0.471  1.00  0.00           H  
ATOM    941  HA  ILE A  59      -5.793  -1.643  -2.307  1.00  0.00           H  
ATOM    942  HB  ILE A  59      -3.757  -2.721  -2.996  1.00  0.00           H  
ATOM    943 HG12 ILE A  59      -2.239  -3.463  -0.927  1.00  0.00           H  
ATOM    944 HG13 ILE A  59      -3.816  -3.787  -0.216  1.00  0.00           H  
ATOM    945 HG21 ILE A  59      -3.436  -0.882  -0.639  1.00  0.00           H  
ATOM    946 HG22 ILE A  59      -2.084  -1.387  -1.651  1.00  0.00           H  
ATOM    947 HG23 ILE A  59      -3.418  -0.472  -2.354  1.00  0.00           H  
ATOM    948 HD11 ILE A  59      -2.960  -4.880  -2.878  1.00  0.00           H  
ATOM    949 HD12 ILE A  59      -2.714  -5.727  -1.350  1.00  0.00           H  
ATOM    950 HD13 ILE A  59      -4.348  -5.358  -1.901  1.00  0.00           H  
ATOM    951  N   GLU A  60      -5.990  -4.181  -3.152  1.00  0.00           N  
ATOM    952  CA  GLU A  60      -6.600  -5.448  -3.537  1.00  0.00           C  
ATOM    953  C   GLU A  60      -5.747  -6.171  -4.574  1.00  0.00           C  
ATOM    954  O   GLU A  60      -5.227  -5.555  -5.506  1.00  0.00           O  
ATOM    955  CB  GLU A  60      -8.007  -5.214  -4.091  1.00  0.00           C  
ATOM    956  CG  GLU A  60      -8.034  -4.923  -5.582  1.00  0.00           C  
ATOM    957  CD  GLU A  60      -8.151  -6.182  -6.419  1.00  0.00           C  
ATOM    958  OE1 GLU A  60      -7.840  -7.273  -5.897  1.00  0.00           O  
ATOM    959  OE2 GLU A  60      -8.554  -6.077  -7.597  1.00  0.00           O  
ATOM    960  H   GLU A  60      -5.516  -3.653  -3.829  1.00  0.00           H  
ATOM    961  HA  GLU A  60      -6.670  -6.064  -2.653  1.00  0.00           H  
ATOM    962  HB2 GLU A  60      -8.605  -6.094  -3.905  1.00  0.00           H  
ATOM    963  HB3 GLU A  60      -8.449  -4.375  -3.574  1.00  0.00           H  
ATOM    964  HG2 GLU A  60      -8.879  -4.287  -5.797  1.00  0.00           H  
ATOM    965  HG3 GLU A  60      -7.121  -4.412  -5.852  1.00  0.00           H  
ATOM    966  N   LEU A  61      -5.606  -7.481  -4.407  1.00  0.00           N  
ATOM    967  CA  LEU A  61      -4.815  -8.290  -5.328  1.00  0.00           C  
ATOM    968  C   LEU A  61      -5.603  -8.597  -6.597  1.00  0.00           C  
ATOM    969  O   LEU A  61      -6.496  -9.446  -6.596  1.00  0.00           O  
ATOM    970  CB  LEU A  61      -4.385  -9.593  -4.653  1.00  0.00           C  
ATOM    971  CG  LEU A  61      -3.259  -9.477  -3.625  1.00  0.00           C  
ATOM    972  CD1 LEU A  61      -3.272 -10.670  -2.682  1.00  0.00           C  
ATOM    973  CD2 LEU A  61      -1.911  -9.359  -4.321  1.00  0.00           C  
ATOM    974  H   LEU A  61      -6.044  -7.916  -3.646  1.00  0.00           H  
ATOM    975  HA  LEU A  61      -3.935  -7.724  -5.594  1.00  0.00           H  
ATOM    976  HB2 LEU A  61      -5.247 -10.007  -4.153  1.00  0.00           H  
ATOM    977  HB3 LEU A  61      -4.058 -10.273  -5.427  1.00  0.00           H  
ATOM    978  HG  LEU A  61      -3.410  -8.583  -3.034  1.00  0.00           H  
ATOM    979 HD11 LEU A  61      -4.181 -10.660  -2.101  1.00  0.00           H  
ATOM    980 HD12 LEU A  61      -2.421 -10.614  -2.019  1.00  0.00           H  
ATOM    981 HD13 LEU A  61      -3.221 -11.583  -3.257  1.00  0.00           H  
ATOM    982 HD21 LEU A  61      -1.870  -8.430  -4.870  1.00  0.00           H  
ATOM    983 HD22 LEU A  61      -1.786 -10.186  -5.005  1.00  0.00           H  
ATOM    984 HD23 LEU A  61      -1.122  -9.378  -3.584  1.00  0.00           H  
ATOM    985  N   LEU A  62      -5.267  -7.903  -7.679  1.00  0.00           N  
ATOM    986  CA  LEU A  62      -5.942  -8.103  -8.957  1.00  0.00           C  
ATOM    987  C   LEU A  62      -5.858  -9.562  -9.394  1.00  0.00           C  
ATOM    988  O   LEU A  62      -4.867 -10.243  -9.130  1.00  0.00           O  
ATOM    989  CB  LEU A  62      -5.326  -7.201 -10.028  1.00  0.00           C  
ATOM    990  CG  LEU A  62      -5.368  -5.699  -9.746  1.00  0.00           C  
ATOM    991  CD1 LEU A  62      -4.186  -5.000 -10.399  1.00  0.00           C  
ATOM    992  CD2 LEU A  62      -6.680  -5.101 -10.233  1.00  0.00           C  
ATOM    993  H   LEU A  62      -4.549  -7.240  -7.618  1.00  0.00           H  
ATOM    994  HA  LEU A  62      -6.981  -7.838  -8.828  1.00  0.00           H  
ATOM    995  HB2 LEU A  62      -4.292  -7.486 -10.145  1.00  0.00           H  
ATOM    996  HB3 LEU A  62      -5.855  -7.380 -10.953  1.00  0.00           H  
ATOM    997  HG  LEU A  62      -5.302  -5.537  -8.678  1.00  0.00           H  
ATOM    998 HD11 LEU A  62      -3.280  -5.254  -9.870  1.00  0.00           H  
ATOM    999 HD12 LEU A  62      -4.336  -3.931 -10.363  1.00  0.00           H  
ATOM   1000 HD13 LEU A  62      -4.105  -5.317 -11.428  1.00  0.00           H  
ATOM   1001 HD21 LEU A  62      -6.474  -4.273 -10.895  1.00  0.00           H  
ATOM   1002 HD22 LEU A  62      -7.253  -4.751  -9.386  1.00  0.00           H  
ATOM   1003 HD23 LEU A  62      -7.244  -5.854 -10.763  1.00  0.00           H  
ATOM   1004  N   SER A  63      -6.903 -10.034 -10.066  1.00  0.00           N  
ATOM   1005  CA  SER A  63      -6.948 -11.412 -10.540  1.00  0.00           C  
ATOM   1006  C   SER A  63      -5.964 -11.626 -11.686  1.00  0.00           C  
ATOM   1007  O   SER A  63      -6.025 -10.942 -12.707  1.00  0.00           O  
ATOM   1008  CB  SER A  63      -8.364 -11.771 -10.995  1.00  0.00           C  
ATOM   1009  OG  SER A  63      -8.777 -10.949 -12.072  1.00  0.00           O  
ATOM   1010  H   SER A  63      -7.663  -9.441 -10.246  1.00  0.00           H  
ATOM   1011  HA  SER A  63      -6.670 -12.054  -9.717  1.00  0.00           H  
ATOM   1012  HB2 SER A  63      -8.386 -12.802 -11.315  1.00  0.00           H  
ATOM   1013  HB3 SER A  63      -9.049 -11.636 -10.171  1.00  0.00           H  
ATOM   1014  HG  SER A  63      -8.682 -11.431 -12.898  1.00  0.00           H  
ATOM   1015  N   GLY A  64      -5.056 -12.580 -11.507  1.00  0.00           N  
ATOM   1016  CA  GLY A  64      -4.070 -12.868 -12.533  1.00  0.00           C  
ATOM   1017  C   GLY A  64      -4.349 -14.171 -13.256  1.00  0.00           C  
ATOM   1018  O   GLY A  64      -3.789 -15.218 -12.931  1.00  0.00           O  
ATOM   1019  H   GLY A  64      -5.055 -13.094 -10.672  1.00  0.00           H  
ATOM   1020  HA2 GLY A  64      -4.070 -12.062 -13.253  1.00  0.00           H  
ATOM   1021  HA3 GLY A  64      -3.095 -12.927 -12.073  1.00  0.00           H  
ATOM   1022  N   PRO A  65      -5.235 -14.117 -14.262  1.00  0.00           N  
ATOM   1023  CA  PRO A  65      -5.608 -15.293 -15.052  1.00  0.00           C  
ATOM   1024  C   PRO A  65      -4.472 -15.773 -15.949  1.00  0.00           C  
ATOM   1025  O   PRO A  65      -4.599 -16.784 -16.640  1.00  0.00           O  
ATOM   1026  CB  PRO A  65      -6.783 -14.795 -15.898  1.00  0.00           C  
ATOM   1027  CG  PRO A  65      -6.578 -13.323 -16.000  1.00  0.00           C  
ATOM   1028  CD  PRO A  65      -5.941 -12.903 -14.704  1.00  0.00           C  
ATOM   1029  HA  PRO A  65      -5.936 -16.107 -14.422  1.00  0.00           H  
ATOM   1030  HB2 PRO A  65      -6.756 -15.267 -16.870  1.00  0.00           H  
ATOM   1031  HB3 PRO A  65      -7.713 -15.030 -15.403  1.00  0.00           H  
ATOM   1032  HG2 PRO A  65      -5.924 -13.100 -16.829  1.00  0.00           H  
ATOM   1033  HG3 PRO A  65      -7.530 -12.828 -16.127  1.00  0.00           H  
ATOM   1034  HD2 PRO A  65      -5.247 -12.092 -14.871  1.00  0.00           H  
ATOM   1035  HD3 PRO A  65      -6.696 -12.614 -13.988  1.00  0.00           H  
ATOM   1036  N   SER A  66      -3.362 -15.042 -15.933  1.00  0.00           N  
ATOM   1037  CA  SER A  66      -2.204 -15.392 -16.747  1.00  0.00           C  
ATOM   1038  C   SER A  66      -1.917 -16.888 -16.669  1.00  0.00           C  
ATOM   1039  O   SER A  66      -1.476 -17.498 -17.643  1.00  0.00           O  
ATOM   1040  CB  SER A  66      -0.977 -14.600 -16.293  1.00  0.00           C  
ATOM   1041  OG  SER A  66       0.015 -14.571 -17.305  1.00  0.00           O  
ATOM   1042  H   SER A  66      -3.322 -14.247 -15.360  1.00  0.00           H  
ATOM   1043  HA  SER A  66      -2.430 -15.133 -17.771  1.00  0.00           H  
ATOM   1044  HB2 SER A  66      -1.269 -13.587 -16.063  1.00  0.00           H  
ATOM   1045  HB3 SER A  66      -0.560 -15.063 -15.410  1.00  0.00           H  
ATOM   1046  HG  SER A  66       0.885 -14.535 -16.900  1.00  0.00           H  
ATOM   1047  N   SER A  67      -2.169 -17.472 -15.502  1.00  0.00           N  
ATOM   1048  CA  SER A  67      -1.934 -18.896 -15.293  1.00  0.00           C  
ATOM   1049  C   SER A  67      -3.241 -19.625 -14.997  1.00  0.00           C  
ATOM   1050  O   SER A  67      -4.054 -19.164 -14.198  1.00  0.00           O  
ATOM   1051  CB  SER A  67      -0.946 -19.109 -14.144  1.00  0.00           C  
ATOM   1052  OG  SER A  67      -0.218 -20.312 -14.314  1.00  0.00           O  
ATOM   1053  H   SER A  67      -2.519 -16.932 -14.763  1.00  0.00           H  
ATOM   1054  HA  SER A  67      -1.509 -19.298 -16.201  1.00  0.00           H  
ATOM   1055  HB2 SER A  67      -0.252 -18.283 -14.113  1.00  0.00           H  
ATOM   1056  HB3 SER A  67      -1.489 -19.158 -13.212  1.00  0.00           H  
ATOM   1057  HG  SER A  67      -0.128 -20.503 -15.251  1.00  0.00           H  
ATOM   1058  N   GLY A  68      -3.435 -20.768 -15.649  1.00  0.00           N  
ATOM   1059  CA  GLY A  68      -4.645 -21.543 -15.443  1.00  0.00           C  
ATOM   1060  C   GLY A  68      -5.756 -21.147 -16.395  1.00  0.00           C  
ATOM   1061  O   GLY A  68      -6.816 -20.690 -15.967  1.00  0.00           O  
ATOM   1062  H   GLY A  68      -2.752 -21.087 -16.274  1.00  0.00           H  
ATOM   1063  HA2 GLY A  68      -4.418 -22.589 -15.585  1.00  0.00           H  
ATOM   1064  HA3 GLY A  68      -4.986 -21.394 -14.428  1.00  0.00           H  
TER    1065      GLY A  68                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      18.260 -13.982 -16.619  1.00  0.00           N  
ATOM      2  CA  GLY A   1      18.363 -13.007 -15.549  1.00  0.00           C  
ATOM      3  C   GLY A   1      17.019 -12.688 -14.924  1.00  0.00           C  
ATOM      4  O   GLY A   1      16.096 -13.501 -14.972  1.00  0.00           O  
ATOM      5  H1  GLY A   1      17.413 -14.452 -16.771  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      19.020 -13.395 -14.785  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      18.787 -12.097 -15.946  1.00  0.00           H  
ATOM      8  N   SER A   2      16.908 -11.502 -14.336  1.00  0.00           N  
ATOM      9  CA  SER A   2      15.669 -11.079 -13.694  1.00  0.00           C  
ATOM     10  C   SER A   2      15.097 -12.198 -12.828  1.00  0.00           C  
ATOM     11  O   SER A   2      13.911 -12.517 -12.910  1.00  0.00           O  
ATOM     12  CB  SER A   2      14.642 -10.659 -14.747  1.00  0.00           C  
ATOM     13  OG  SER A   2      15.028  -9.453 -15.383  1.00  0.00           O  
ATOM     14  H   SER A   2      17.680 -10.897 -14.331  1.00  0.00           H  
ATOM     15  HA  SER A   2      15.894 -10.231 -13.064  1.00  0.00           H  
ATOM     16  HB2 SER A   2      14.558 -11.434 -15.493  1.00  0.00           H  
ATOM     17  HB3 SER A   2      13.683 -10.510 -14.272  1.00  0.00           H  
ATOM     18  HG  SER A   2      15.986  -9.388 -15.392  1.00  0.00           H  
ATOM     19  N   SER A   3      15.950 -12.789 -11.997  1.00  0.00           N  
ATOM     20  CA  SER A   3      15.532 -13.874 -11.117  1.00  0.00           C  
ATOM     21  C   SER A   3      14.498 -13.387 -10.106  1.00  0.00           C  
ATOM     22  O   SER A   3      13.493 -14.052  -9.859  1.00  0.00           O  
ATOM     23  CB  SER A   3      16.741 -14.460 -10.385  1.00  0.00           C  
ATOM     24  OG  SER A   3      17.238 -13.555  -9.415  1.00  0.00           O  
ATOM     25  H   SER A   3      16.883 -12.489 -11.977  1.00  0.00           H  
ATOM     26  HA  SER A   3      15.085 -14.643 -11.729  1.00  0.00           H  
ATOM     27  HB2 SER A   3      16.451 -15.375  -9.891  1.00  0.00           H  
ATOM     28  HB3 SER A   3      17.524 -14.669 -11.100  1.00  0.00           H  
ATOM     29  HG  SER A   3      16.731 -13.644  -8.605  1.00  0.00           H  
ATOM     30  N   GLY A   4      14.754 -12.219  -9.524  1.00  0.00           N  
ATOM     31  CA  GLY A   4      13.837 -11.661  -8.547  1.00  0.00           C  
ATOM     32  C   GLY A   4      12.886 -10.650  -9.154  1.00  0.00           C  
ATOM     33  O   GLY A   4      12.104 -10.981 -10.045  1.00  0.00           O  
ATOM     34  H   GLY A   4      15.571 -11.732  -9.760  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      13.262 -12.464  -8.110  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      14.410 -11.178  -7.769  1.00  0.00           H  
ATOM     37  N   SER A   5      12.952  -9.413  -8.671  1.00  0.00           N  
ATOM     38  CA  SER A   5      12.085  -8.351  -9.169  1.00  0.00           C  
ATOM     39  C   SER A   5      10.707  -8.898  -9.527  1.00  0.00           C  
ATOM     40  O   SER A   5      10.157  -8.583 -10.583  1.00  0.00           O  
ATOM     41  CB  SER A   5      12.715  -7.682 -10.392  1.00  0.00           C  
ATOM     42  OG  SER A   5      13.685  -6.723 -10.006  1.00  0.00           O  
ATOM     43  H   SER A   5      13.596  -9.212  -7.961  1.00  0.00           H  
ATOM     44  HA  SER A   5      11.976  -7.618  -8.384  1.00  0.00           H  
ATOM     45  HB2 SER A   5      13.192  -8.432 -11.004  1.00  0.00           H  
ATOM     46  HB3 SER A   5      11.944  -7.187 -10.965  1.00  0.00           H  
ATOM     47  HG  SER A   5      14.521  -6.925 -10.432  1.00  0.00           H  
ATOM     48  N   SER A   6      10.153  -9.719  -8.640  1.00  0.00           N  
ATOM     49  CA  SER A   6       8.841 -10.313  -8.863  1.00  0.00           C  
ATOM     50  C   SER A   6       7.796  -9.682  -7.948  1.00  0.00           C  
ATOM     51  O   SER A   6       7.862  -9.816  -6.726  1.00  0.00           O  
ATOM     52  CB  SER A   6       8.895 -11.824  -8.629  1.00  0.00           C  
ATOM     53  OG  SER A   6       7.632 -12.422  -8.864  1.00  0.00           O  
ATOM     54  H   SER A   6      10.642  -9.931  -7.817  1.00  0.00           H  
ATOM     55  HA  SER A   6       8.562 -10.126  -9.890  1.00  0.00           H  
ATOM     56  HB2 SER A   6       9.619 -12.264  -9.298  1.00  0.00           H  
ATOM     57  HB3 SER A   6       9.186 -12.016  -7.606  1.00  0.00           H  
ATOM     58  HG  SER A   6       7.753 -13.249  -9.337  1.00  0.00           H  
ATOM     59  N   GLY A   7       6.831  -8.992  -8.548  1.00  0.00           N  
ATOM     60  CA  GLY A   7       5.785  -8.350  -7.773  1.00  0.00           C  
ATOM     61  C   GLY A   7       4.398  -8.669  -8.295  1.00  0.00           C  
ATOM     62  O   GLY A   7       4.234  -9.028  -9.461  1.00  0.00           O  
ATOM     63  H   GLY A   7       6.829  -8.919  -9.526  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       5.858  -8.681  -6.748  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       5.933  -7.281  -7.807  1.00  0.00           H  
ATOM     66  N   ARG A   8       3.398  -8.538  -7.430  1.00  0.00           N  
ATOM     67  CA  ARG A   8       2.018  -8.817  -7.809  1.00  0.00           C  
ATOM     68  C   ARG A   8       1.210  -7.526  -7.908  1.00  0.00           C  
ATOM     69  O   ARG A   8       1.401  -6.585  -7.139  1.00  0.00           O  
ATOM     70  CB  ARG A   8       1.369  -9.762  -6.796  1.00  0.00           C  
ATOM     71  CG  ARG A   8       1.597 -11.233  -7.103  1.00  0.00           C  
ATOM     72  CD  ARG A   8       1.105 -12.120  -5.970  1.00  0.00           C  
ATOM     73  NE  ARG A   8      -0.348 -12.261  -5.975  1.00  0.00           N  
ATOM     74  CZ  ARG A   8      -1.051 -12.673  -4.926  1.00  0.00           C  
ATOM     75  NH1 ARG A   8      -0.436 -12.983  -3.793  1.00  0.00           N  
ATOM     76  NH2 ARG A   8      -2.371 -12.775  -5.009  1.00  0.00           N  
ATOM     77  H   ARG A   8       3.592  -8.247  -6.514  1.00  0.00           H  
ATOM     78  HA  ARG A   8       2.030  -9.295  -8.777  1.00  0.00           H  
ATOM     79  HB2 ARG A   8       1.775  -9.554  -5.817  1.00  0.00           H  
ATOM     80  HB3 ARG A   8       0.305  -9.579  -6.782  1.00  0.00           H  
ATOM     81  HG2 ARG A   8       1.061 -11.490  -8.005  1.00  0.00           H  
ATOM     82  HG3 ARG A   8       2.653 -11.401  -7.248  1.00  0.00           H  
ATOM     83  HD2 ARG A   8       1.552 -13.097  -6.076  1.00  0.00           H  
ATOM     84  HD3 ARG A   8       1.412 -11.685  -5.031  1.00  0.00           H  
ATOM     85  HE  ARG A   8      -0.823 -12.037  -6.803  1.00  0.00           H  
ATOM     86 HH11 ARG A   8       0.558 -12.906  -3.727  1.00  0.00           H  
ATOM     87 HH12 ARG A   8      -0.968 -13.292  -3.004  1.00  0.00           H  
ATOM     88 HH21 ARG A   8      -2.838 -12.542  -5.861  1.00  0.00           H  
ATOM     89 HH22 ARG A   8      -2.899 -13.086  -4.219  1.00  0.00           H  
ATOM     90  N   PRO A   9       0.284  -7.480  -8.878  1.00  0.00           N  
ATOM     91  CA  PRO A   9      -0.572  -6.311  -9.100  1.00  0.00           C  
ATOM     92  C   PRO A   9      -1.591  -6.118  -7.983  1.00  0.00           C  
ATOM     93  O   PRO A   9      -2.147  -7.085  -7.464  1.00  0.00           O  
ATOM     94  CB  PRO A   9      -1.278  -6.635 -10.419  1.00  0.00           C  
ATOM     95  CG  PRO A   9      -1.271  -8.122 -10.498  1.00  0.00           C  
ATOM     96  CD  PRO A   9       0.002  -8.566  -9.832  1.00  0.00           C  
ATOM     97  HA  PRO A   9       0.011  -5.409  -9.214  1.00  0.00           H  
ATOM     98  HB2 PRO A   9      -2.286  -6.244 -10.396  1.00  0.00           H  
ATOM     99  HB3 PRO A   9      -0.734  -6.194 -11.241  1.00  0.00           H  
ATOM    100  HG2 PRO A   9      -2.127  -8.522  -9.975  1.00  0.00           H  
ATOM    101  HG3 PRO A   9      -1.281  -8.435 -11.532  1.00  0.00           H  
ATOM    102  HD2 PRO A   9      -0.149  -9.503  -9.316  1.00  0.00           H  
ATOM    103  HD3 PRO A   9       0.796  -8.657 -10.558  1.00  0.00           H  
ATOM    104  N   ALA A  10      -1.832  -4.863  -7.619  1.00  0.00           N  
ATOM    105  CA  ALA A  10      -2.787  -4.544  -6.565  1.00  0.00           C  
ATOM    106  C   ALA A  10      -3.436  -3.185  -6.805  1.00  0.00           C  
ATOM    107  O   ALA A  10      -2.749  -2.192  -7.042  1.00  0.00           O  
ATOM    108  CB  ALA A  10      -2.103  -4.571  -5.206  1.00  0.00           C  
ATOM    109  H   ALA A  10      -1.358  -4.135  -8.070  1.00  0.00           H  
ATOM    110  HA  ALA A  10      -3.555  -5.304  -6.569  1.00  0.00           H  
ATOM    111  HB1 ALA A  10      -1.167  -4.033  -5.265  1.00  0.00           H  
ATOM    112  HB2 ALA A  10      -2.741  -4.103  -4.472  1.00  0.00           H  
ATOM    113  HB3 ALA A  10      -1.912  -5.594  -4.920  1.00  0.00           H  
ATOM    114  N   ARG A  11      -4.763  -3.149  -6.744  1.00  0.00           N  
ATOM    115  CA  ARG A  11      -5.505  -1.912  -6.957  1.00  0.00           C  
ATOM    116  C   ARG A  11      -5.889  -1.272  -5.626  1.00  0.00           C  
ATOM    117  O   ARG A  11      -6.523  -1.905  -4.782  1.00  0.00           O  
ATOM    118  CB  ARG A  11      -6.762  -2.183  -7.787  1.00  0.00           C  
ATOM    119  CG  ARG A  11      -7.249  -0.972  -8.566  1.00  0.00           C  
ATOM    120  CD  ARG A  11      -8.638  -1.202  -9.141  1.00  0.00           C  
ATOM    121  NE  ARG A  11      -9.637  -1.401  -8.095  1.00  0.00           N  
ATOM    122  CZ  ARG A  11     -10.945  -1.277  -8.294  1.00  0.00           C  
ATOM    123  NH1 ARG A  11     -11.408  -0.957  -9.494  1.00  0.00           N  
ATOM    124  NH2 ARG A  11     -11.791  -1.474  -7.292  1.00  0.00           N  
ATOM    125  H   ARG A  11      -5.256  -3.974  -6.551  1.00  0.00           H  
ATOM    126  HA  ARG A  11      -4.866  -1.232  -7.499  1.00  0.00           H  
ATOM    127  HB2 ARG A  11      -6.551  -2.975  -8.490  1.00  0.00           H  
ATOM    128  HB3 ARG A  11      -7.553  -2.500  -7.126  1.00  0.00           H  
ATOM    129  HG2 ARG A  11      -7.282  -0.119  -7.905  1.00  0.00           H  
ATOM    130  HG3 ARG A  11      -6.561  -0.776  -9.375  1.00  0.00           H  
ATOM    131  HD2 ARG A  11      -8.915  -0.341  -9.731  1.00  0.00           H  
ATOM    132  HD3 ARG A  11      -8.611  -2.078  -9.772  1.00  0.00           H  
ATOM    133  HE  ARG A  11      -9.316  -1.638  -7.200  1.00  0.00           H  
ATOM    134 HH11 ARG A  11     -10.772  -0.809 -10.252  1.00  0.00           H  
ATOM    135 HH12 ARG A  11     -12.393  -0.865  -9.642  1.00  0.00           H  
ATOM    136 HH21 ARG A  11     -11.446  -1.716  -6.386  1.00  0.00           H  
ATOM    137 HH22 ARG A  11     -12.775  -1.381  -7.443  1.00  0.00           H  
ATOM    138  N   ALA A  12      -5.501  -0.014  -5.447  1.00  0.00           N  
ATOM    139  CA  ALA A  12      -5.806   0.712  -4.220  1.00  0.00           C  
ATOM    140  C   ALA A  12      -7.292   1.041  -4.132  1.00  0.00           C  
ATOM    141  O   ALA A  12      -7.813   1.823  -4.928  1.00  0.00           O  
ATOM    142  CB  ALA A  12      -4.975   1.984  -4.139  1.00  0.00           C  
ATOM    143  H   ALA A  12      -4.999   0.437  -6.157  1.00  0.00           H  
ATOM    144  HA  ALA A  12      -5.537   0.082  -3.384  1.00  0.00           H  
ATOM    145  HB1 ALA A  12      -4.385   2.085  -5.039  1.00  0.00           H  
ATOM    146  HB2 ALA A  12      -5.631   2.836  -4.040  1.00  0.00           H  
ATOM    147  HB3 ALA A  12      -4.320   1.932  -3.283  1.00  0.00           H  
ATOM    148  N   LYS A  13      -7.970   0.440  -3.160  1.00  0.00           N  
ATOM    149  CA  LYS A  13      -9.397   0.670  -2.967  1.00  0.00           C  
ATOM    150  C   LYS A  13      -9.656   2.083  -2.453  1.00  0.00           C  
ATOM    151  O   LYS A  13     -10.673   2.695  -2.777  1.00  0.00           O  
ATOM    152  CB  LYS A  13      -9.971  -0.354  -1.986  1.00  0.00           C  
ATOM    153  CG  LYS A  13     -10.050  -1.761  -2.552  1.00  0.00           C  
ATOM    154  CD  LYS A  13     -11.301  -1.955  -3.393  1.00  0.00           C  
ATOM    155  CE  LYS A  13     -12.516  -2.243  -2.525  1.00  0.00           C  
ATOM    156  NZ  LYS A  13     -13.610  -2.891  -3.300  1.00  0.00           N  
ATOM    157  H   LYS A  13      -7.498  -0.172  -2.557  1.00  0.00           H  
ATOM    158  HA  LYS A  13      -9.884   0.553  -3.923  1.00  0.00           H  
ATOM    159  HB2 LYS A  13      -9.348  -0.378  -1.103  1.00  0.00           H  
ATOM    160  HB3 LYS A  13     -10.968  -0.046  -1.704  1.00  0.00           H  
ATOM    161  HG2 LYS A  13      -9.183  -1.940  -3.171  1.00  0.00           H  
ATOM    162  HG3 LYS A  13     -10.063  -2.469  -1.735  1.00  0.00           H  
ATOM    163  HD2 LYS A  13     -11.484  -1.056  -3.962  1.00  0.00           H  
ATOM    164  HD3 LYS A  13     -11.146  -2.785  -4.067  1.00  0.00           H  
ATOM    165  HE2 LYS A  13     -12.220  -2.899  -1.720  1.00  0.00           H  
ATOM    166  HE3 LYS A  13     -12.879  -1.312  -2.116  1.00  0.00           H  
ATOM    167  HZ1 LYS A  13     -14.378  -2.211  -3.470  1.00  0.00           H  
ATOM    168  HZ2 LYS A  13     -13.991  -3.701  -2.771  1.00  0.00           H  
ATOM    169  HZ3 LYS A  13     -13.249  -3.227  -4.216  1.00  0.00           H  
ATOM    170  N   PHE A  14      -8.729   2.595  -1.650  1.00  0.00           N  
ATOM    171  CA  PHE A  14      -8.857   3.936  -1.092  1.00  0.00           C  
ATOM    172  C   PHE A  14      -7.511   4.655  -1.091  1.00  0.00           C  
ATOM    173  O   PHE A  14      -6.456   4.021  -1.087  1.00  0.00           O  
ATOM    174  CB  PHE A  14      -9.412   3.867   0.332  1.00  0.00           C  
ATOM    175  CG  PHE A  14     -10.579   2.933   0.476  1.00  0.00           C  
ATOM    176  CD1 PHE A  14     -10.377   1.581   0.703  1.00  0.00           C  
ATOM    177  CD2 PHE A  14     -11.878   3.406   0.383  1.00  0.00           C  
ATOM    178  CE1 PHE A  14     -11.449   0.718   0.837  1.00  0.00           C  
ATOM    179  CE2 PHE A  14     -12.954   2.548   0.516  1.00  0.00           C  
ATOM    180  CZ  PHE A  14     -12.739   1.202   0.742  1.00  0.00           C  
ATOM    181  H   PHE A  14      -7.939   2.058  -1.428  1.00  0.00           H  
ATOM    182  HA  PHE A  14      -9.546   4.488  -1.712  1.00  0.00           H  
ATOM    183  HB2 PHE A  14      -8.633   3.530   0.999  1.00  0.00           H  
ATOM    184  HB3 PHE A  14      -9.736   4.853   0.632  1.00  0.00           H  
ATOM    185  HD1 PHE A  14      -9.368   1.201   0.778  1.00  0.00           H  
ATOM    186  HD2 PHE A  14     -12.048   4.458   0.205  1.00  0.00           H  
ATOM    187  HE1 PHE A  14     -11.277  -0.333   1.013  1.00  0.00           H  
ATOM    188  HE2 PHE A  14     -13.961   2.929   0.441  1.00  0.00           H  
ATOM    189  HZ  PHE A  14     -13.577   0.530   0.846  1.00  0.00           H  
ATOM    190  N   ASP A  15      -7.557   5.983  -1.095  1.00  0.00           N  
ATOM    191  CA  ASP A  15      -6.343   6.790  -1.094  1.00  0.00           C  
ATOM    192  C   ASP A  15      -5.587   6.634   0.222  1.00  0.00           C  
ATOM    193  O   ASP A  15      -6.159   6.791   1.300  1.00  0.00           O  
ATOM    194  CB  ASP A  15      -6.683   8.263  -1.329  1.00  0.00           C  
ATOM    195  CG  ASP A  15      -7.440   8.874  -0.167  1.00  0.00           C  
ATOM    196  OD1 ASP A  15      -6.824   9.081   0.900  1.00  0.00           O  
ATOM    197  OD2 ASP A  15      -8.649   9.147  -0.324  1.00  0.00           O  
ATOM    198  H   ASP A  15      -8.429   6.431  -1.098  1.00  0.00           H  
ATOM    199  HA  ASP A  15      -5.713   6.443  -1.900  1.00  0.00           H  
ATOM    200  HB2 ASP A  15      -5.768   8.819  -1.471  1.00  0.00           H  
ATOM    201  HB3 ASP A  15      -7.293   8.347  -2.217  1.00  0.00           H  
ATOM    202  N   PHE A  16      -4.299   6.322   0.125  1.00  0.00           N  
ATOM    203  CA  PHE A  16      -3.465   6.142   1.307  1.00  0.00           C  
ATOM    204  C   PHE A  16      -2.442   7.267   1.428  1.00  0.00           C  
ATOM    205  O   PHE A  16      -1.877   7.718   0.432  1.00  0.00           O  
ATOM    206  CB  PHE A  16      -2.749   4.791   1.252  1.00  0.00           C  
ATOM    207  CG  PHE A  16      -1.927   4.497   2.474  1.00  0.00           C  
ATOM    208  CD1 PHE A  16      -0.697   5.106   2.660  1.00  0.00           C  
ATOM    209  CD2 PHE A  16      -2.385   3.612   3.437  1.00  0.00           C  
ATOM    210  CE1 PHE A  16       0.062   4.837   3.784  1.00  0.00           C  
ATOM    211  CE2 PHE A  16      -1.631   3.340   4.563  1.00  0.00           C  
ATOM    212  CZ  PHE A  16      -0.407   3.953   4.737  1.00  0.00           C  
ATOM    213  H   PHE A  16      -3.900   6.210  -0.764  1.00  0.00           H  
ATOM    214  HA  PHE A  16      -4.110   6.163   2.173  1.00  0.00           H  
ATOM    215  HB2 PHE A  16      -3.484   4.006   1.150  1.00  0.00           H  
ATOM    216  HB3 PHE A  16      -2.091   4.775   0.396  1.00  0.00           H  
ATOM    217  HD1 PHE A  16      -0.329   5.797   1.916  1.00  0.00           H  
ATOM    218  HD2 PHE A  16      -3.344   3.132   3.302  1.00  0.00           H  
ATOM    219  HE1 PHE A  16       1.019   5.318   3.918  1.00  0.00           H  
ATOM    220  HE2 PHE A  16      -2.001   2.648   5.306  1.00  0.00           H  
ATOM    221  HZ  PHE A  16       0.184   3.741   5.615  1.00  0.00           H  
ATOM    222  N   LYS A  17      -2.209   7.718   2.656  1.00  0.00           N  
ATOM    223  CA  LYS A  17      -1.255   8.790   2.911  1.00  0.00           C  
ATOM    224  C   LYS A  17      -0.080   8.287   3.744  1.00  0.00           C  
ATOM    225  O   LYS A  17      -0.249   7.899   4.900  1.00  0.00           O  
ATOM    226  CB  LYS A  17      -1.942   9.954   3.629  1.00  0.00           C  
ATOM    227  CG  LYS A  17      -2.789  10.820   2.712  1.00  0.00           C  
ATOM    228  CD  LYS A  17      -2.991  12.211   3.288  1.00  0.00           C  
ATOM    229  CE  LYS A  17      -3.960  12.193   4.460  1.00  0.00           C  
ATOM    230  NZ  LYS A  17      -4.438  13.561   4.805  1.00  0.00           N  
ATOM    231  H   LYS A  17      -2.691   7.318   3.411  1.00  0.00           H  
ATOM    232  HA  LYS A  17      -0.883   9.136   1.958  1.00  0.00           H  
ATOM    233  HB2 LYS A  17      -2.580   9.556   4.404  1.00  0.00           H  
ATOM    234  HB3 LYS A  17      -1.186  10.578   4.082  1.00  0.00           H  
ATOM    235  HG2 LYS A  17      -2.294  10.906   1.756  1.00  0.00           H  
ATOM    236  HG3 LYS A  17      -3.754  10.351   2.579  1.00  0.00           H  
ATOM    237  HD2 LYS A  17      -2.039  12.592   3.629  1.00  0.00           H  
ATOM    238  HD3 LYS A  17      -3.384  12.857   2.516  1.00  0.00           H  
ATOM    239  HE2 LYS A  17      -4.808  11.579   4.200  1.00  0.00           H  
ATOM    240  HE3 LYS A  17      -3.459  11.770   5.318  1.00  0.00           H  
ATOM    241  HZ1 LYS A  17      -3.633  14.167   5.062  1.00  0.00           H  
ATOM    242  HZ2 LYS A  17      -5.095  13.517   5.610  1.00  0.00           H  
ATOM    243  HZ3 LYS A  17      -4.931  13.983   3.992  1.00  0.00           H  
ATOM    244  N   ALA A  18       1.109   8.299   3.151  1.00  0.00           N  
ATOM    245  CA  ALA A  18       2.311   7.847   3.840  1.00  0.00           C  
ATOM    246  C   ALA A  18       2.911   8.964   4.687  1.00  0.00           C  
ATOM    247  O   ALA A  18       3.393   9.965   4.157  1.00  0.00           O  
ATOM    248  CB  ALA A  18       3.334   7.335   2.837  1.00  0.00           C  
ATOM    249  H   ALA A  18       1.179   8.620   2.228  1.00  0.00           H  
ATOM    250  HA  ALA A  18       2.036   7.026   4.487  1.00  0.00           H  
ATOM    251  HB1 ALA A  18       2.833   7.071   1.916  1.00  0.00           H  
ATOM    252  HB2 ALA A  18       4.063   8.106   2.641  1.00  0.00           H  
ATOM    253  HB3 ALA A  18       3.828   6.464   3.240  1.00  0.00           H  
ATOM    254  N   GLN A  19       2.876   8.787   6.003  1.00  0.00           N  
ATOM    255  CA  GLN A  19       3.416   9.782   6.922  1.00  0.00           C  
ATOM    256  C   GLN A  19       4.937   9.847   6.823  1.00  0.00           C  
ATOM    257  O   GLN A  19       5.530  10.922   6.910  1.00  0.00           O  
ATOM    258  CB  GLN A  19       3.001   9.459   8.359  1.00  0.00           C  
ATOM    259  CG  GLN A  19       1.497   9.488   8.578  1.00  0.00           C  
ATOM    260  CD  GLN A  19       1.055   8.584   9.712  1.00  0.00           C  
ATOM    261  OE1 GLN A  19       1.750   8.447  10.719  1.00  0.00           O  
ATOM    262  NE2 GLN A  19      -0.107   7.960   9.554  1.00  0.00           N  
ATOM    263  H   GLN A  19       2.479   7.968   6.365  1.00  0.00           H  
ATOM    264  HA  GLN A  19       3.009  10.743   6.647  1.00  0.00           H  
ATOM    265  HB2 GLN A  19       3.361   8.473   8.612  1.00  0.00           H  
ATOM    266  HB3 GLN A  19       3.453  10.181   9.022  1.00  0.00           H  
ATOM    267  HG2 GLN A  19       1.199  10.500   8.808  1.00  0.00           H  
ATOM    268  HG3 GLN A  19       1.007   9.167   7.670  1.00  0.00           H  
ATOM    269 HE21 GLN A  19      -0.606   8.116   8.724  1.00  0.00           H  
ATOM    270 HE22 GLN A  19      -0.416   7.370  10.271  1.00  0.00           H  
ATOM    271  N   THR A  20       5.563   8.689   6.639  1.00  0.00           N  
ATOM    272  CA  THR A  20       7.014   8.613   6.529  1.00  0.00           C  
ATOM    273  C   THR A  20       7.433   7.660   5.416  1.00  0.00           C  
ATOM    274  O   THR A  20       6.590   7.035   4.770  1.00  0.00           O  
ATOM    275  CB  THR A  20       7.655   8.152   7.852  1.00  0.00           C  
ATOM    276  OG1 THR A  20       7.008   6.964   8.321  1.00  0.00           O  
ATOM    277  CG2 THR A  20       7.556   9.241   8.910  1.00  0.00           C  
ATOM    278  H   THR A  20       5.035   7.865   6.577  1.00  0.00           H  
ATOM    279  HA  THR A  20       7.383   9.603   6.301  1.00  0.00           H  
ATOM    280  HB  THR A  20       8.699   7.937   7.673  1.00  0.00           H  
ATOM    281  HG1 THR A  20       6.105   6.941   7.996  1.00  0.00           H  
ATOM    282 HG21 THR A  20       8.252  10.033   8.677  1.00  0.00           H  
ATOM    283 HG22 THR A  20       7.795   8.825   9.878  1.00  0.00           H  
ATOM    284 HG23 THR A  20       6.552   9.636   8.926  1.00  0.00           H  
ATOM    285  N   LEU A  21       8.738   7.553   5.195  1.00  0.00           N  
ATOM    286  CA  LEU A  21       9.269   6.675   4.158  1.00  0.00           C  
ATOM    287  C   LEU A  21       8.774   5.245   4.350  1.00  0.00           C  
ATOM    288  O   LEU A  21       8.364   4.585   3.395  1.00  0.00           O  
ATOM    289  CB  LEU A  21      10.798   6.703   4.172  1.00  0.00           C  
ATOM    290  CG  LEU A  21      11.497   5.630   3.336  1.00  0.00           C  
ATOM    291  CD1 LEU A  21      11.708   6.117   1.911  1.00  0.00           C  
ATOM    292  CD2 LEU A  21      12.825   5.240   3.971  1.00  0.00           C  
ATOM    293  H   LEU A  21       9.361   8.077   5.741  1.00  0.00           H  
ATOM    294  HA  LEU A  21       8.919   7.039   3.204  1.00  0.00           H  
ATOM    295  HB2 LEU A  21      11.115   7.667   3.804  1.00  0.00           H  
ATOM    296  HB3 LEU A  21      11.121   6.587   5.198  1.00  0.00           H  
ATOM    297  HG  LEU A  21      10.872   4.748   3.298  1.00  0.00           H  
ATOM    298 HD11 LEU A  21      10.864   5.828   1.304  1.00  0.00           H  
ATOM    299 HD12 LEU A  21      12.609   5.676   1.510  1.00  0.00           H  
ATOM    300 HD13 LEU A  21      11.803   7.193   1.909  1.00  0.00           H  
ATOM    301 HD21 LEU A  21      13.580   5.158   3.203  1.00  0.00           H  
ATOM    302 HD22 LEU A  21      12.718   4.289   4.473  1.00  0.00           H  
ATOM    303 HD23 LEU A  21      13.118   5.995   4.685  1.00  0.00           H  
ATOM    304  N   LYS A  22       8.812   4.772   5.591  1.00  0.00           N  
ATOM    305  CA  LYS A  22       8.364   3.422   5.911  1.00  0.00           C  
ATOM    306  C   LYS A  22       7.091   3.076   5.145  1.00  0.00           C  
ATOM    307  O   LYS A  22       6.968   1.984   4.590  1.00  0.00           O  
ATOM    308  CB  LYS A  22       8.119   3.286   7.415  1.00  0.00           C  
ATOM    309  CG  LYS A  22       7.792   1.869   7.853  1.00  0.00           C  
ATOM    310  CD  LYS A  22       8.262   1.602   9.273  1.00  0.00           C  
ATOM    311  CE  LYS A  22       9.697   1.099   9.301  1.00  0.00           C  
ATOM    312  NZ  LYS A  22      10.678   2.219   9.259  1.00  0.00           N  
ATOM    313  H   LYS A  22       9.150   5.347   6.311  1.00  0.00           H  
ATOM    314  HA  LYS A  22       9.144   2.736   5.618  1.00  0.00           H  
ATOM    315  HB2 LYS A  22       9.005   3.608   7.942  1.00  0.00           H  
ATOM    316  HB3 LYS A  22       7.293   3.926   7.692  1.00  0.00           H  
ATOM    317  HG2 LYS A  22       6.723   1.725   7.805  1.00  0.00           H  
ATOM    318  HG3 LYS A  22       8.281   1.174   7.185  1.00  0.00           H  
ATOM    319  HD2 LYS A  22       8.202   2.518   9.841  1.00  0.00           H  
ATOM    320  HD3 LYS A  22       7.620   0.856   9.721  1.00  0.00           H  
ATOM    321  HE2 LYS A  22       9.849   0.533  10.206  1.00  0.00           H  
ATOM    322  HE3 LYS A  22       9.857   0.460   8.445  1.00  0.00           H  
ATOM    323  HZ1 LYS A  22      10.387   2.973   9.914  1.00  0.00           H  
ATOM    324  HZ2 LYS A  22      10.730   2.613   8.298  1.00  0.00           H  
ATOM    325  HZ3 LYS A  22      11.621   1.879   9.535  1.00  0.00           H  
ATOM    326  N   GLU A  23       6.149   4.013   5.117  1.00  0.00           N  
ATOM    327  CA  GLU A  23       4.886   3.805   4.418  1.00  0.00           C  
ATOM    328  C   GLU A  23       4.942   4.389   3.009  1.00  0.00           C  
ATOM    329  O   GLU A  23       5.814   5.199   2.695  1.00  0.00           O  
ATOM    330  CB  GLU A  23       3.734   4.440   5.200  1.00  0.00           C  
ATOM    331  CG  GLU A  23       3.218   3.573   6.336  1.00  0.00           C  
ATOM    332  CD  GLU A  23       2.579   4.384   7.446  1.00  0.00           C  
ATOM    333  OE1 GLU A  23       3.319   4.884   8.318  1.00  0.00           O  
ATOM    334  OE2 GLU A  23       1.337   4.519   7.441  1.00  0.00           O  
ATOM    335  H   GLU A  23       6.306   4.863   5.579  1.00  0.00           H  
ATOM    336  HA  GLU A  23       4.717   2.741   4.348  1.00  0.00           H  
ATOM    337  HB2 GLU A  23       4.071   5.379   5.615  1.00  0.00           H  
ATOM    338  HB3 GLU A  23       2.916   4.630   4.520  1.00  0.00           H  
ATOM    339  HG2 GLU A  23       2.482   2.887   5.943  1.00  0.00           H  
ATOM    340  HG3 GLU A  23       4.045   3.014   6.749  1.00  0.00           H  
ATOM    341  N   LEU A  24       4.006   3.971   2.165  1.00  0.00           N  
ATOM    342  CA  LEU A  24       3.947   4.451   0.788  1.00  0.00           C  
ATOM    343  C   LEU A  24       2.569   5.019   0.468  1.00  0.00           C  
ATOM    344  O   LEU A  24       1.537   4.412   0.755  1.00  0.00           O  
ATOM    345  CB  LEU A  24       4.282   3.317  -0.183  1.00  0.00           C  
ATOM    346  CG  LEU A  24       4.261   3.678  -1.668  1.00  0.00           C  
ATOM    347  CD1 LEU A  24       5.639   4.130  -2.127  1.00  0.00           C  
ATOM    348  CD2 LEU A  24       3.782   2.495  -2.498  1.00  0.00           C  
ATOM    349  H   LEU A  24       3.337   3.324   2.473  1.00  0.00           H  
ATOM    350  HA  LEU A  24       4.681   5.235   0.680  1.00  0.00           H  
ATOM    351  HB2 LEU A  24       5.271   2.958   0.057  1.00  0.00           H  
ATOM    352  HB3 LEU A  24       3.565   2.524  -0.023  1.00  0.00           H  
ATOM    353  HG  LEU A  24       3.573   4.497  -1.824  1.00  0.00           H  
ATOM    354 HD11 LEU A  24       5.822   5.136  -1.780  1.00  0.00           H  
ATOM    355 HD12 LEU A  24       5.684   4.107  -3.206  1.00  0.00           H  
ATOM    356 HD13 LEU A  24       6.389   3.466  -1.722  1.00  0.00           H  
ATOM    357 HD21 LEU A  24       4.600   2.122  -3.097  1.00  0.00           H  
ATOM    358 HD22 LEU A  24       2.977   2.812  -3.145  1.00  0.00           H  
ATOM    359 HD23 LEU A  24       3.431   1.714  -1.841  1.00  0.00           H  
ATOM    360  N   PRO A  25       2.548   6.213  -0.143  1.00  0.00           N  
ATOM    361  CA  PRO A  25       1.303   6.889  -0.519  1.00  0.00           C  
ATOM    362  C   PRO A  25       0.581   6.182  -1.661  1.00  0.00           C  
ATOM    363  O   PRO A  25       1.213   5.589  -2.536  1.00  0.00           O  
ATOM    364  CB  PRO A  25       1.772   8.277  -0.961  1.00  0.00           C  
ATOM    365  CG  PRO A  25       3.183   8.080  -1.396  1.00  0.00           C  
ATOM    366  CD  PRO A  25       3.739   6.995  -0.516  1.00  0.00           C  
ATOM    367  HA  PRO A  25       0.634   6.985   0.324  1.00  0.00           H  
ATOM    368  HB2 PRO A  25       1.152   8.627  -1.774  1.00  0.00           H  
ATOM    369  HB3 PRO A  25       1.707   8.964  -0.131  1.00  0.00           H  
ATOM    370  HG2 PRO A  25       3.209   7.774  -2.430  1.00  0.00           H  
ATOM    371  HG3 PRO A  25       3.740   8.995  -1.260  1.00  0.00           H  
ATOM    372  HD2 PRO A  25       4.443   6.387  -1.065  1.00  0.00           H  
ATOM    373  HD3 PRO A  25       4.208   7.421   0.359  1.00  0.00           H  
ATOM    374  N   LEU A  26      -0.746   6.249  -1.647  1.00  0.00           N  
ATOM    375  CA  LEU A  26      -1.554   5.615  -2.683  1.00  0.00           C  
ATOM    376  C   LEU A  26      -2.822   6.419  -2.953  1.00  0.00           C  
ATOM    377  O   LEU A  26      -3.190   7.295  -2.171  1.00  0.00           O  
ATOM    378  CB  LEU A  26      -1.921   4.188  -2.270  1.00  0.00           C  
ATOM    379  CG  LEU A  26      -0.763   3.308  -1.797  1.00  0.00           C  
ATOM    380  CD1 LEU A  26      -1.272   2.203  -0.885  1.00  0.00           C  
ATOM    381  CD2 LEU A  26      -0.019   2.721  -2.987  1.00  0.00           C  
ATOM    382  H   LEU A  26      -1.193   6.735  -0.924  1.00  0.00           H  
ATOM    383  HA  LEU A  26      -0.965   5.579  -3.587  1.00  0.00           H  
ATOM    384  HB2 LEU A  26      -2.638   4.251  -1.466  1.00  0.00           H  
ATOM    385  HB3 LEU A  26      -2.378   3.705  -3.122  1.00  0.00           H  
ATOM    386  HG  LEU A  26      -0.067   3.913  -1.231  1.00  0.00           H  
ATOM    387 HD11 LEU A  26      -1.687   1.405  -1.482  1.00  0.00           H  
ATOM    388 HD12 LEU A  26      -2.035   2.598  -0.231  1.00  0.00           H  
ATOM    389 HD13 LEU A  26      -0.453   1.821  -0.292  1.00  0.00           H  
ATOM    390 HD21 LEU A  26      -0.654   2.752  -3.859  1.00  0.00           H  
ATOM    391 HD22 LEU A  26       0.248   1.696  -2.773  1.00  0.00           H  
ATOM    392 HD23 LEU A  26       0.876   3.296  -3.171  1.00  0.00           H  
ATOM    393  N   GLN A  27      -3.484   6.115  -4.064  1.00  0.00           N  
ATOM    394  CA  GLN A  27      -4.711   6.809  -4.436  1.00  0.00           C  
ATOM    395  C   GLN A  27      -5.783   5.820  -4.882  1.00  0.00           C  
ATOM    396  O   GLN A  27      -5.476   4.713  -5.324  1.00  0.00           O  
ATOM    397  CB  GLN A  27      -4.434   7.817  -5.553  1.00  0.00           C  
ATOM    398  CG  GLN A  27      -4.037   9.194  -5.046  1.00  0.00           C  
ATOM    399  CD  GLN A  27      -3.716  10.160  -6.169  1.00  0.00           C  
ATOM    400  OE1 GLN A  27      -3.433   9.749  -7.295  1.00  0.00           O  
ATOM    401  NE2 GLN A  27      -3.758  11.453  -5.869  1.00  0.00           N  
ATOM    402  H   GLN A  27      -3.140   5.408  -4.648  1.00  0.00           H  
ATOM    403  HA  GLN A  27      -5.068   7.340  -3.566  1.00  0.00           H  
ATOM    404  HB2 GLN A  27      -3.633   7.440  -6.171  1.00  0.00           H  
ATOM    405  HB3 GLN A  27      -5.324   7.922  -6.156  1.00  0.00           H  
ATOM    406  HG2 GLN A  27      -4.853   9.599  -4.466  1.00  0.00           H  
ATOM    407  HG3 GLN A  27      -3.165   9.094  -4.416  1.00  0.00           H  
ATOM    408 HE21 GLN A  27      -3.989  11.707  -4.950  1.00  0.00           H  
ATOM    409 HE22 GLN A  27      -3.554  12.099  -6.575  1.00  0.00           H  
ATOM    410  N   LYS A  28      -7.042   6.226  -4.764  1.00  0.00           N  
ATOM    411  CA  LYS A  28      -8.161   5.377  -5.155  1.00  0.00           C  
ATOM    412  C   LYS A  28      -8.039   4.956  -6.616  1.00  0.00           C  
ATOM    413  O   LYS A  28      -8.343   5.729  -7.523  1.00  0.00           O  
ATOM    414  CB  LYS A  28      -9.486   6.110  -4.934  1.00  0.00           C  
ATOM    415  CG  LYS A  28     -10.708   5.225  -5.115  1.00  0.00           C  
ATOM    416  CD  LYS A  28     -11.957   6.048  -5.380  1.00  0.00           C  
ATOM    417  CE  LYS A  28     -12.988   5.258  -6.172  1.00  0.00           C  
ATOM    418  NZ  LYS A  28     -13.753   4.320  -5.305  1.00  0.00           N  
ATOM    419  H   LYS A  28      -7.224   7.121  -4.404  1.00  0.00           H  
ATOM    420  HA  LYS A  28      -8.140   4.494  -4.535  1.00  0.00           H  
ATOM    421  HB2 LYS A  28      -9.501   6.507  -3.929  1.00  0.00           H  
ATOM    422  HB3 LYS A  28      -9.553   6.928  -5.636  1.00  0.00           H  
ATOM    423  HG2 LYS A  28     -10.541   4.564  -5.953  1.00  0.00           H  
ATOM    424  HG3 LYS A  28     -10.855   4.642  -4.217  1.00  0.00           H  
ATOM    425  HD2 LYS A  28     -12.393   6.340  -4.436  1.00  0.00           H  
ATOM    426  HD3 LYS A  28     -11.685   6.931  -5.941  1.00  0.00           H  
ATOM    427  HE2 LYS A  28     -13.675   5.949  -6.634  1.00  0.00           H  
ATOM    428  HE3 LYS A  28     -12.477   4.692  -6.937  1.00  0.00           H  
ATOM    429  HZ1 LYS A  28     -14.769   4.382  -5.521  1.00  0.00           H  
ATOM    430  HZ2 LYS A  28     -13.609   4.560  -4.303  1.00  0.00           H  
ATOM    431  HZ3 LYS A  28     -13.435   3.343  -5.465  1.00  0.00           H  
ATOM    432  N   GLY A  29      -7.592   3.723  -6.837  1.00  0.00           N  
ATOM    433  CA  GLY A  29      -7.440   3.220  -8.189  1.00  0.00           C  
ATOM    434  C   GLY A  29      -6.009   3.307  -8.682  1.00  0.00           C  
ATOM    435  O   GLY A  29      -5.759   3.717  -9.815  1.00  0.00           O  
ATOM    436  H   GLY A  29      -7.365   3.150  -6.074  1.00  0.00           H  
ATOM    437  HA2 GLY A  29      -7.757   2.188  -8.216  1.00  0.00           H  
ATOM    438  HA3 GLY A  29      -8.070   3.797  -8.849  1.00  0.00           H  
ATOM    439  N   ASP A  30      -5.067   2.921  -7.828  1.00  0.00           N  
ATOM    440  CA  ASP A  30      -3.652   2.957  -8.183  1.00  0.00           C  
ATOM    441  C   ASP A  30      -3.090   1.546  -8.318  1.00  0.00           C  
ATOM    442  O   ASP A  30      -3.376   0.672  -7.500  1.00  0.00           O  
ATOM    443  CB  ASP A  30      -2.861   3.736  -7.131  1.00  0.00           C  
ATOM    444  CG  ASP A  30      -3.117   5.229  -7.201  1.00  0.00           C  
ATOM    445  OD1 ASP A  30      -4.289   5.622  -7.383  1.00  0.00           O  
ATOM    446  OD2 ASP A  30      -2.147   6.004  -7.074  1.00  0.00           O  
ATOM    447  H   ASP A  30      -5.329   2.603  -6.939  1.00  0.00           H  
ATOM    448  HA  ASP A  30      -3.562   3.460  -9.133  1.00  0.00           H  
ATOM    449  HB2 ASP A  30      -3.142   3.388  -6.147  1.00  0.00           H  
ATOM    450  HB3 ASP A  30      -1.806   3.563  -7.282  1.00  0.00           H  
ATOM    451  N   ILE A  31      -2.289   1.331  -9.357  1.00  0.00           N  
ATOM    452  CA  ILE A  31      -1.687   0.026  -9.599  1.00  0.00           C  
ATOM    453  C   ILE A  31      -0.294  -0.059  -8.984  1.00  0.00           C  
ATOM    454  O   ILE A  31       0.608   0.692  -9.355  1.00  0.00           O  
ATOM    455  CB  ILE A  31      -1.589  -0.278 -11.106  1.00  0.00           C  
ATOM    456  CG1 ILE A  31      -2.940  -0.041 -11.785  1.00  0.00           C  
ATOM    457  CG2 ILE A  31      -1.122  -1.708 -11.329  1.00  0.00           C  
ATOM    458  CD1 ILE A  31      -4.018  -1.002 -11.336  1.00  0.00           C  
ATOM    459  H   ILE A  31      -2.099   2.068  -9.974  1.00  0.00           H  
ATOM    460  HA  ILE A  31      -2.317  -0.722  -9.141  1.00  0.00           H  
ATOM    461  HB  ILE A  31      -0.856   0.386 -11.538  1.00  0.00           H  
ATOM    462 HG12 ILE A  31      -3.276   0.960 -11.564  1.00  0.00           H  
ATOM    463 HG13 ILE A  31      -2.821  -0.149 -12.853  1.00  0.00           H  
ATOM    464 HG21 ILE A  31      -0.446  -1.993 -10.536  1.00  0.00           H  
ATOM    465 HG22 ILE A  31      -1.976  -2.370 -11.327  1.00  0.00           H  
ATOM    466 HG23 ILE A  31      -0.614  -1.778 -12.279  1.00  0.00           H  
ATOM    467 HD11 ILE A  31      -4.051  -1.846 -12.009  1.00  0.00           H  
ATOM    468 HD12 ILE A  31      -3.802  -1.346 -10.336  1.00  0.00           H  
ATOM    469 HD13 ILE A  31      -4.975  -0.499 -11.344  1.00  0.00           H  
ATOM    470  N   VAL A  32      -0.125  -0.981  -8.041  1.00  0.00           N  
ATOM    471  CA  VAL A  32       1.159  -1.168  -7.376  1.00  0.00           C  
ATOM    472  C   VAL A  32       1.624  -2.616  -7.475  1.00  0.00           C  
ATOM    473  O   VAL A  32       0.820  -3.525  -7.683  1.00  0.00           O  
ATOM    474  CB  VAL A  32       1.085  -0.765  -5.891  1.00  0.00           C  
ATOM    475  CG1 VAL A  32       0.629   0.679  -5.752  1.00  0.00           C  
ATOM    476  CG2 VAL A  32       0.158  -1.701  -5.131  1.00  0.00           C  
ATOM    477  H   VAL A  32      -0.882  -1.550  -7.788  1.00  0.00           H  
ATOM    478  HA  VAL A  32       1.883  -0.532  -7.864  1.00  0.00           H  
ATOM    479  HB  VAL A  32       2.074  -0.849  -5.466  1.00  0.00           H  
ATOM    480 HG11 VAL A  32      -0.313   0.710  -5.223  1.00  0.00           H  
ATOM    481 HG12 VAL A  32       1.370   1.240  -5.202  1.00  0.00           H  
ATOM    482 HG13 VAL A  32       0.503   1.113  -6.733  1.00  0.00           H  
ATOM    483 HG21 VAL A  32       0.744  -2.457  -4.629  1.00  0.00           H  
ATOM    484 HG22 VAL A  32      -0.404  -1.138  -4.400  1.00  0.00           H  
ATOM    485 HG23 VAL A  32      -0.524  -2.173  -5.822  1.00  0.00           H  
ATOM    486  N   TYR A  33       2.927  -2.825  -7.325  1.00  0.00           N  
ATOM    487  CA  TYR A  33       3.501  -4.163  -7.400  1.00  0.00           C  
ATOM    488  C   TYR A  33       4.066  -4.590  -6.049  1.00  0.00           C  
ATOM    489  O   TYR A  33       5.055  -4.030  -5.573  1.00  0.00           O  
ATOM    490  CB  TYR A  33       4.600  -4.211  -8.463  1.00  0.00           C  
ATOM    491  CG  TYR A  33       4.084  -4.507  -9.854  1.00  0.00           C  
ATOM    492  CD1 TYR A  33       3.614  -5.771 -10.188  1.00  0.00           C  
ATOM    493  CD2 TYR A  33       4.066  -3.521 -10.833  1.00  0.00           C  
ATOM    494  CE1 TYR A  33       3.143  -6.045 -11.457  1.00  0.00           C  
ATOM    495  CE2 TYR A  33       3.596  -3.786 -12.105  1.00  0.00           C  
ATOM    496  CZ  TYR A  33       3.136  -5.050 -12.412  1.00  0.00           C  
ATOM    497  OH  TYR A  33       2.666  -5.319 -13.677  1.00  0.00           O  
ATOM    498  H   TYR A  33       3.518  -2.060  -7.162  1.00  0.00           H  
ATOM    499  HA  TYR A  33       2.713  -4.846  -7.680  1.00  0.00           H  
ATOM    500  HB2 TYR A  33       5.104  -3.257  -8.493  1.00  0.00           H  
ATOM    501  HB3 TYR A  33       5.311  -4.981  -8.202  1.00  0.00           H  
ATOM    502  HD1 TYR A  33       3.621  -6.548  -9.437  1.00  0.00           H  
ATOM    503  HD2 TYR A  33       4.428  -2.532 -10.590  1.00  0.00           H  
ATOM    504  HE1 TYR A  33       2.782  -7.034 -11.698  1.00  0.00           H  
ATOM    505  HE2 TYR A  33       3.590  -3.007 -12.853  1.00  0.00           H  
ATOM    506  HH  TYR A  33       1.708  -5.257 -13.682  1.00  0.00           H  
ATOM    507  N   ILE A  34       3.432  -5.585  -5.437  1.00  0.00           N  
ATOM    508  CA  ILE A  34       3.872  -6.088  -4.142  1.00  0.00           C  
ATOM    509  C   ILE A  34       4.979  -7.125  -4.303  1.00  0.00           C  
ATOM    510  O   ILE A  34       4.770  -8.186  -4.891  1.00  0.00           O  
ATOM    511  CB  ILE A  34       2.706  -6.717  -3.357  1.00  0.00           C  
ATOM    512  CG1 ILE A  34       1.554  -5.718  -3.225  1.00  0.00           C  
ATOM    513  CG2 ILE A  34       3.177  -7.175  -1.985  1.00  0.00           C  
ATOM    514  CD1 ILE A  34       0.193  -6.373  -3.151  1.00  0.00           C  
ATOM    515  H   ILE A  34       2.651  -5.990  -5.868  1.00  0.00           H  
ATOM    516  HA  ILE A  34       4.255  -5.254  -3.573  1.00  0.00           H  
ATOM    517  HB  ILE A  34       2.361  -7.583  -3.900  1.00  0.00           H  
ATOM    518 HG12 ILE A  34       1.692  -5.136  -2.328  1.00  0.00           H  
ATOM    519 HG13 ILE A  34       1.560  -5.059  -4.081  1.00  0.00           H  
ATOM    520 HG21 ILE A  34       2.547  -7.981  -1.639  1.00  0.00           H  
ATOM    521 HG22 ILE A  34       4.198  -7.521  -2.052  1.00  0.00           H  
ATOM    522 HG23 ILE A  34       3.121  -6.350  -1.291  1.00  0.00           H  
ATOM    523 HD11 ILE A  34       0.163  -7.220  -3.819  1.00  0.00           H  
ATOM    524 HD12 ILE A  34       0.006  -6.703  -2.140  1.00  0.00           H  
ATOM    525 HD13 ILE A  34      -0.566  -5.659  -3.441  1.00  0.00           H  
ATOM    526  N   TYR A  35       6.157  -6.811  -3.774  1.00  0.00           N  
ATOM    527  CA  TYR A  35       7.298  -7.714  -3.859  1.00  0.00           C  
ATOM    528  C   TYR A  35       7.271  -8.734  -2.725  1.00  0.00           C  
ATOM    529  O   TYR A  35       7.560  -9.914  -2.927  1.00  0.00           O  
ATOM    530  CB  TYR A  35       8.606  -6.923  -3.817  1.00  0.00           C  
ATOM    531  CG  TYR A  35       8.652  -5.776  -4.801  1.00  0.00           C  
ATOM    532  CD1 TYR A  35       8.519  -6.000  -6.166  1.00  0.00           C  
ATOM    533  CD2 TYR A  35       8.828  -4.468  -4.366  1.00  0.00           C  
ATOM    534  CE1 TYR A  35       8.561  -4.955  -7.069  1.00  0.00           C  
ATOM    535  CE2 TYR A  35       8.870  -3.417  -5.262  1.00  0.00           C  
ATOM    536  CZ  TYR A  35       8.737  -3.665  -6.612  1.00  0.00           C  
ATOM    537  OH  TYR A  35       8.778  -2.622  -7.508  1.00  0.00           O  
ATOM    538  H   TYR A  35       6.262  -5.950  -3.318  1.00  0.00           H  
ATOM    539  HA  TYR A  35       7.237  -8.239  -4.802  1.00  0.00           H  
ATOM    540  HB2 TYR A  35       8.740  -6.515  -2.827  1.00  0.00           H  
ATOM    541  HB3 TYR A  35       9.428  -7.586  -4.042  1.00  0.00           H  
ATOM    542  HD1 TYR A  35       8.381  -7.011  -6.520  1.00  0.00           H  
ATOM    543  HD2 TYR A  35       8.932  -4.276  -3.308  1.00  0.00           H  
ATOM    544  HE1 TYR A  35       8.457  -5.149  -8.126  1.00  0.00           H  
ATOM    545  HE2 TYR A  35       9.008  -2.407  -4.904  1.00  0.00           H  
ATOM    546  HH  TYR A  35       8.557  -2.944  -8.385  1.00  0.00           H  
ATOM    547  N   LYS A  36       6.920  -8.271  -1.530  1.00  0.00           N  
ATOM    548  CA  LYS A  36       6.852  -9.141  -0.362  1.00  0.00           C  
ATOM    549  C   LYS A  36       5.655  -8.784   0.513  1.00  0.00           C  
ATOM    550  O   LYS A  36       4.960  -7.801   0.257  1.00  0.00           O  
ATOM    551  CB  LYS A  36       8.143  -9.035   0.454  1.00  0.00           C  
ATOM    552  CG  LYS A  36       8.347  -7.674   1.096  1.00  0.00           C  
ATOM    553  CD  LYS A  36       9.476  -7.701   2.113  1.00  0.00           C  
ATOM    554  CE  LYS A  36       9.019  -8.292   3.438  1.00  0.00           C  
ATOM    555  NZ  LYS A  36      10.169  -8.616   4.327  1.00  0.00           N  
ATOM    556  H   LYS A  36       6.701  -7.320  -1.432  1.00  0.00           H  
ATOM    557  HA  LYS A  36       6.738 -10.156  -0.710  1.00  0.00           H  
ATOM    558  HB2 LYS A  36       8.122  -9.780   1.236  1.00  0.00           H  
ATOM    559  HB3 LYS A  36       8.983  -9.233  -0.197  1.00  0.00           H  
ATOM    560  HG2 LYS A  36       8.587  -6.955   0.327  1.00  0.00           H  
ATOM    561  HG3 LYS A  36       7.433  -7.381   1.594  1.00  0.00           H  
ATOM    562  HD2 LYS A  36      10.285  -8.301   1.724  1.00  0.00           H  
ATOM    563  HD3 LYS A  36       9.823  -6.691   2.279  1.00  0.00           H  
ATOM    564  HE2 LYS A  36       8.381  -7.578   3.935  1.00  0.00           H  
ATOM    565  HE3 LYS A  36       8.462  -9.196   3.240  1.00  0.00           H  
ATOM    566  HZ1 LYS A  36      10.855  -7.834   4.322  1.00  0.00           H  
ATOM    567  HZ2 LYS A  36      10.644  -9.480   3.996  1.00  0.00           H  
ATOM    568  HZ3 LYS A  36       9.837  -8.766   5.300  1.00  0.00           H  
ATOM    569  N   GLN A  37       5.422  -9.587   1.546  1.00  0.00           N  
ATOM    570  CA  GLN A  37       4.308  -9.354   2.458  1.00  0.00           C  
ATOM    571  C   GLN A  37       4.813  -9.041   3.863  1.00  0.00           C  
ATOM    572  O   GLN A  37       5.307  -9.923   4.566  1.00  0.00           O  
ATOM    573  CB  GLN A  37       3.387 -10.575   2.494  1.00  0.00           C  
ATOM    574  CG  GLN A  37       2.166 -10.389   3.380  1.00  0.00           C  
ATOM    575  CD  GLN A  37       1.330 -11.649   3.493  1.00  0.00           C  
ATOM    576  OE1 GLN A  37       1.157 -12.382   2.519  1.00  0.00           O  
ATOM    577  NE2 GLN A  37       0.805 -11.907   4.685  1.00  0.00           N  
ATOM    578  H   GLN A  37       6.011 -10.354   1.697  1.00  0.00           H  
ATOM    579  HA  GLN A  37       3.752  -8.505   2.092  1.00  0.00           H  
ATOM    580  HB2 GLN A  37       3.049 -10.786   1.491  1.00  0.00           H  
ATOM    581  HB3 GLN A  37       3.946 -11.422   2.863  1.00  0.00           H  
ATOM    582  HG2 GLN A  37       2.494 -10.104   4.369  1.00  0.00           H  
ATOM    583  HG3 GLN A  37       1.552  -9.603   2.965  1.00  0.00           H  
ATOM    584 HE21 GLN A  37       0.984 -11.277   5.415  1.00  0.00           H  
ATOM    585 HE22 GLN A  37       0.260 -12.714   4.786  1.00  0.00           H  
ATOM    586  N   ILE A  38       4.684  -7.781   4.265  1.00  0.00           N  
ATOM    587  CA  ILE A  38       5.127  -7.353   5.586  1.00  0.00           C  
ATOM    588  C   ILE A  38       4.428  -8.148   6.684  1.00  0.00           C  
ATOM    589  O   ILE A  38       5.074  -8.840   7.471  1.00  0.00           O  
ATOM    590  CB  ILE A  38       4.864  -5.852   5.808  1.00  0.00           C  
ATOM    591  CG1 ILE A  38       5.639  -5.019   4.785  1.00  0.00           C  
ATOM    592  CG2 ILE A  38       5.248  -5.451   7.225  1.00  0.00           C  
ATOM    593  CD1 ILE A  38       7.134  -5.015   5.017  1.00  0.00           C  
ATOM    594  H   ILE A  38       4.282  -7.125   3.659  1.00  0.00           H  
ATOM    595  HA  ILE A  38       6.191  -7.526   5.654  1.00  0.00           H  
ATOM    596  HB  ILE A  38       3.807  -5.671   5.683  1.00  0.00           H  
ATOM    597 HG12 ILE A  38       5.458  -5.415   3.798  1.00  0.00           H  
ATOM    598 HG13 ILE A  38       5.293  -3.997   4.828  1.00  0.00           H  
ATOM    599 HG21 ILE A  38       4.441  -5.695   7.900  1.00  0.00           H  
ATOM    600 HG22 ILE A  38       6.138  -5.986   7.521  1.00  0.00           H  
ATOM    601 HG23 ILE A  38       5.437  -4.389   7.260  1.00  0.00           H  
ATOM    602 HD11 ILE A  38       7.410  -5.879   5.603  1.00  0.00           H  
ATOM    603 HD12 ILE A  38       7.646  -5.044   4.067  1.00  0.00           H  
ATOM    604 HD13 ILE A  38       7.413  -4.116   5.548  1.00  0.00           H  
ATOM    605  N   ASP A  39       3.104  -8.045   6.730  1.00  0.00           N  
ATOM    606  CA  ASP A  39       2.316  -8.756   7.730  1.00  0.00           C  
ATOM    607  C   ASP A  39       1.037  -9.316   7.116  1.00  0.00           C  
ATOM    608  O   ASP A  39       0.748  -9.085   5.942  1.00  0.00           O  
ATOM    609  CB  ASP A  39       1.972  -7.827   8.895  1.00  0.00           C  
ATOM    610  CG  ASP A  39       3.104  -7.713   9.898  1.00  0.00           C  
ATOM    611  OD1 ASP A  39       3.331  -8.684  10.650  1.00  0.00           O  
ATOM    612  OD2 ASP A  39       3.763  -6.653   9.931  1.00  0.00           O  
ATOM    613  H   ASP A  39       2.646  -7.477   6.076  1.00  0.00           H  
ATOM    614  HA  ASP A  39       2.912  -9.577   8.100  1.00  0.00           H  
ATOM    615  HB2 ASP A  39       1.758  -6.841   8.510  1.00  0.00           H  
ATOM    616  HB3 ASP A  39       1.100  -8.208   9.406  1.00  0.00           H  
ATOM    617  N   GLN A  40       0.276 -10.055   7.917  1.00  0.00           N  
ATOM    618  CA  GLN A  40      -0.971 -10.649   7.451  1.00  0.00           C  
ATOM    619  C   GLN A  40      -1.978  -9.571   7.067  1.00  0.00           C  
ATOM    620  O   GLN A  40      -3.005  -9.857   6.453  1.00  0.00           O  
ATOM    621  CB  GLN A  40      -1.564 -11.556   8.531  1.00  0.00           C  
ATOM    622  CG  GLN A  40      -0.947 -12.945   8.566  1.00  0.00           C  
ATOM    623  CD  GLN A  40      -1.153 -13.707   7.272  1.00  0.00           C  
ATOM    624  OE1 GLN A  40      -2.274 -13.822   6.778  1.00  0.00           O  
ATOM    625  NE2 GLN A  40      -0.068 -14.233   6.716  1.00  0.00           N  
ATOM    626  H   GLN A  40       0.560 -10.204   8.843  1.00  0.00           H  
ATOM    627  HA  GLN A  40      -0.749 -11.244   6.578  1.00  0.00           H  
ATOM    628  HB2 GLN A  40      -1.412 -11.093   9.495  1.00  0.00           H  
ATOM    629  HB3 GLN A  40      -2.624 -11.661   8.354  1.00  0.00           H  
ATOM    630  HG2 GLN A  40       0.114 -12.849   8.744  1.00  0.00           H  
ATOM    631  HG3 GLN A  40      -1.397 -13.504   9.373  1.00  0.00           H  
ATOM    632 HE21 GLN A  40       0.793 -14.102   7.167  1.00  0.00           H  
ATOM    633 HE22 GLN A  40      -0.172 -14.732   5.880  1.00  0.00           H  
ATOM    634  N   ASN A  41      -1.676  -8.329   7.432  1.00  0.00           N  
ATOM    635  CA  ASN A  41      -2.556  -7.207   7.126  1.00  0.00           C  
ATOM    636  C   ASN A  41      -1.771  -6.052   6.512  1.00  0.00           C  
ATOM    637  O   ASN A  41      -2.226  -4.908   6.515  1.00  0.00           O  
ATOM    638  CB  ASN A  41      -3.274  -6.734   8.392  1.00  0.00           C  
ATOM    639  CG  ASN A  41      -4.532  -7.531   8.676  1.00  0.00           C  
ATOM    640  OD1 ASN A  41      -4.477  -8.612   9.262  1.00  0.00           O  
ATOM    641  ND2 ASN A  41      -5.675  -6.999   8.259  1.00  0.00           N  
ATOM    642  H   ASN A  41      -0.842  -8.163   7.919  1.00  0.00           H  
ATOM    643  HA  ASN A  41      -3.291  -7.547   6.413  1.00  0.00           H  
ATOM    644  HB2 ASN A  41      -2.607  -6.839   9.236  1.00  0.00           H  
ATOM    645  HB3 ASN A  41      -3.544  -5.695   8.279  1.00  0.00           H  
ATOM    646 HD21 ASN A  41      -5.643  -6.134   7.798  1.00  0.00           H  
ATOM    647 HD22 ASN A  41      -6.504  -7.493   8.429  1.00  0.00           H  
ATOM    648  N   TRP A  42      -0.592  -6.360   5.985  1.00  0.00           N  
ATOM    649  CA  TRP A  42       0.256  -5.348   5.366  1.00  0.00           C  
ATOM    650  C   TRP A  42       0.967  -5.909   4.139  1.00  0.00           C  
ATOM    651  O   TRP A  42       0.935  -7.114   3.889  1.00  0.00           O  
ATOM    652  CB  TRP A  42       1.284  -4.828   6.373  1.00  0.00           C  
ATOM    653  CG  TRP A  42       0.681  -3.988   7.457  1.00  0.00           C  
ATOM    654  CD1 TRP A  42       0.162  -4.427   8.642  1.00  0.00           C  
ATOM    655  CD2 TRP A  42       0.532  -2.564   7.455  1.00  0.00           C  
ATOM    656  NE1 TRP A  42      -0.300  -3.361   9.376  1.00  0.00           N  
ATOM    657  CE2 TRP A  42      -0.084  -2.207   8.671  1.00  0.00           C  
ATOM    658  CE3 TRP A  42       0.862  -1.555   6.546  1.00  0.00           C  
ATOM    659  CZ2 TRP A  42      -0.377  -0.886   8.997  1.00  0.00           C  
ATOM    660  CZ3 TRP A  42       0.570  -0.244   6.871  1.00  0.00           C  
ATOM    661  CH2 TRP A  42      -0.043   0.081   8.088  1.00  0.00           C  
ATOM    662  H   TRP A  42      -0.284  -7.290   6.012  1.00  0.00           H  
ATOM    663  HA  TRP A  42      -0.378  -4.529   5.057  1.00  0.00           H  
ATOM    664  HB2 TRP A  42       1.779  -5.668   6.838  1.00  0.00           H  
ATOM    665  HB3 TRP A  42       2.015  -4.227   5.852  1.00  0.00           H  
ATOM    666  HD1 TRP A  42       0.125  -5.463   8.942  1.00  0.00           H  
ATOM    667  HE1 TRP A  42      -0.716  -3.419  10.262  1.00  0.00           H  
ATOM    668  HE3 TRP A  42       1.335  -1.786   5.603  1.00  0.00           H  
ATOM    669  HZ2 TRP A  42      -0.849  -0.619   9.931  1.00  0.00           H  
ATOM    670  HZ3 TRP A  42       0.817   0.549   6.181  1.00  0.00           H  
ATOM    671  HH2 TRP A  42      -0.253   1.118   8.300  1.00  0.00           H  
ATOM    672  N   TYR A  43       1.607  -5.029   3.377  1.00  0.00           N  
ATOM    673  CA  TYR A  43       2.324  -5.437   2.175  1.00  0.00           C  
ATOM    674  C   TYR A  43       3.476  -4.482   1.877  1.00  0.00           C  
ATOM    675  O   TYR A  43       3.665  -3.485   2.572  1.00  0.00           O  
ATOM    676  CB  TYR A  43       1.370  -5.492   0.981  1.00  0.00           C  
ATOM    677  CG  TYR A  43       0.580  -6.778   0.895  1.00  0.00           C  
ATOM    678  CD1 TYR A  43       1.221  -8.002   0.746  1.00  0.00           C  
ATOM    679  CD2 TYR A  43      -0.808  -6.770   0.963  1.00  0.00           C  
ATOM    680  CE1 TYR A  43       0.503  -9.179   0.667  1.00  0.00           C  
ATOM    681  CE2 TYR A  43      -1.534  -7.943   0.886  1.00  0.00           C  
ATOM    682  CZ  TYR A  43      -0.874  -9.145   0.737  1.00  0.00           C  
ATOM    683  OH  TYR A  43      -1.592 -10.316   0.659  1.00  0.00           O  
ATOM    684  H   TYR A  43       1.596  -4.082   3.629  1.00  0.00           H  
ATOM    685  HA  TYR A  43       2.725  -6.425   2.348  1.00  0.00           H  
ATOM    686  HB2 TYR A  43       0.667  -4.676   1.053  1.00  0.00           H  
ATOM    687  HB3 TYR A  43       1.939  -5.390   0.069  1.00  0.00           H  
ATOM    688  HD1 TYR A  43       2.300  -8.025   0.692  1.00  0.00           H  
ATOM    689  HD2 TYR A  43      -1.322  -5.827   1.080  1.00  0.00           H  
ATOM    690  HE1 TYR A  43       1.020 -10.120   0.550  1.00  0.00           H  
ATOM    691  HE2 TYR A  43      -2.612  -7.917   0.941  1.00  0.00           H  
ATOM    692  HH  TYR A  43      -1.052 -11.044   0.975  1.00  0.00           H  
ATOM    693  N   GLU A  44       4.242  -4.796   0.837  1.00  0.00           N  
ATOM    694  CA  GLU A  44       5.376  -3.967   0.446  1.00  0.00           C  
ATOM    695  C   GLU A  44       5.536  -3.945  -1.071  1.00  0.00           C  
ATOM    696  O   GLU A  44       5.660  -4.990  -1.708  1.00  0.00           O  
ATOM    697  CB  GLU A  44       6.661  -4.481   1.099  1.00  0.00           C  
ATOM    698  CG  GLU A  44       7.927  -4.005   0.407  1.00  0.00           C  
ATOM    699  CD  GLU A  44       9.182  -4.342   1.189  1.00  0.00           C  
ATOM    700  OE1 GLU A  44       9.145  -4.259   2.434  1.00  0.00           O  
ATOM    701  OE2 GLU A  44      10.200  -4.690   0.555  1.00  0.00           O  
ATOM    702  H   GLU A  44       4.041  -5.605   0.321  1.00  0.00           H  
ATOM    703  HA  GLU A  44       5.186  -2.962   0.791  1.00  0.00           H  
ATOM    704  HB2 GLU A  44       6.688  -4.146   2.125  1.00  0.00           H  
ATOM    705  HB3 GLU A  44       6.651  -5.561   1.082  1.00  0.00           H  
ATOM    706  HG2 GLU A  44       7.990  -4.474  -0.564  1.00  0.00           H  
ATOM    707  HG3 GLU A  44       7.874  -2.933   0.284  1.00  0.00           H  
ATOM    708  N   GLY A  45       5.533  -2.745  -1.643  1.00  0.00           N  
ATOM    709  CA  GLY A  45       5.678  -2.608  -3.081  1.00  0.00           C  
ATOM    710  C   GLY A  45       6.286  -1.277  -3.478  1.00  0.00           C  
ATOM    711  O   GLY A  45       6.888  -0.592  -2.652  1.00  0.00           O  
ATOM    712  H   GLY A  45       5.430  -1.946  -1.085  1.00  0.00           H  
ATOM    713  HA2 GLY A  45       6.309  -3.404  -3.445  1.00  0.00           H  
ATOM    714  HA3 GLY A  45       4.704  -2.696  -3.539  1.00  0.00           H  
ATOM    715  N   GLU A  46       6.129  -0.912  -4.747  1.00  0.00           N  
ATOM    716  CA  GLU A  46       6.671   0.344  -5.251  1.00  0.00           C  
ATOM    717  C   GLU A  46       5.573   1.193  -5.887  1.00  0.00           C  
ATOM    718  O   GLU A  46       4.586   0.667  -6.403  1.00  0.00           O  
ATOM    719  CB  GLU A  46       7.778   0.075  -6.272  1.00  0.00           C  
ATOM    720  CG  GLU A  46       8.317   1.333  -6.932  1.00  0.00           C  
ATOM    721  CD  GLU A  46       9.325   1.033  -8.024  1.00  0.00           C  
ATOM    722  OE1 GLU A  46      10.028   0.006  -7.916  1.00  0.00           O  
ATOM    723  OE2 GLU A  46       9.411   1.824  -8.987  1.00  0.00           O  
ATOM    724  H   GLU A  46       5.639  -1.501  -5.357  1.00  0.00           H  
ATOM    725  HA  GLU A  46       7.088   0.885  -4.416  1.00  0.00           H  
ATOM    726  HB2 GLU A  46       8.596  -0.425  -5.775  1.00  0.00           H  
ATOM    727  HB3 GLU A  46       7.389  -0.573  -7.044  1.00  0.00           H  
ATOM    728  HG2 GLU A  46       7.492   1.879  -7.365  1.00  0.00           H  
ATOM    729  HG3 GLU A  46       8.795   1.942  -6.179  1.00  0.00           H  
ATOM    730  N   HIS A  47       5.753   2.510  -5.846  1.00  0.00           N  
ATOM    731  CA  HIS A  47       4.779   3.432  -6.418  1.00  0.00           C  
ATOM    732  C   HIS A  47       5.430   4.771  -6.754  1.00  0.00           C  
ATOM    733  O   HIS A  47       5.772   5.548  -5.862  1.00  0.00           O  
ATOM    734  CB  HIS A  47       3.617   3.647  -5.447  1.00  0.00           C  
ATOM    735  CG  HIS A  47       2.472   4.406  -6.042  1.00  0.00           C  
ATOM    736  ND1 HIS A  47       2.559   5.731  -6.415  1.00  0.00           N  
ATOM    737  CD2 HIS A  47       1.207   4.019  -6.330  1.00  0.00           C  
ATOM    738  CE1 HIS A  47       1.398   6.126  -6.905  1.00  0.00           C  
ATOM    739  NE2 HIS A  47       0.560   5.105  -6.865  1.00  0.00           N  
ATOM    740  H   HIS A  47       6.560   2.869  -5.422  1.00  0.00           H  
ATOM    741  HA  HIS A  47       4.399   2.992  -7.327  1.00  0.00           H  
ATOM    742  HB2 HIS A  47       3.245   2.686  -5.123  1.00  0.00           H  
ATOM    743  HB3 HIS A  47       3.972   4.199  -4.588  1.00  0.00           H  
ATOM    744  HD1 HIS A  47       3.354   6.298  -6.332  1.00  0.00           H  
ATOM    745  HD2 HIS A  47       0.784   3.037  -6.168  1.00  0.00           H  
ATOM    746  HE1 HIS A  47       1.171   7.114  -7.276  1.00  0.00           H  
ATOM    747  HE2 HIS A  47      -0.393   5.149  -7.088  1.00  0.00           H  
ATOM    748  N   HIS A  48       5.600   5.033  -8.046  1.00  0.00           N  
ATOM    749  CA  HIS A  48       6.211   6.277  -8.500  1.00  0.00           C  
ATOM    750  C   HIS A  48       7.640   6.401  -7.982  1.00  0.00           C  
ATOM    751  O   HIS A  48       7.999   7.396  -7.354  1.00  0.00           O  
ATOM    752  CB  HIS A  48       5.382   7.475  -8.037  1.00  0.00           C  
ATOM    753  CG  HIS A  48       5.721   8.749  -8.748  1.00  0.00           C  
ATOM    754  ND1 HIS A  48       5.563   9.994  -8.178  1.00  0.00           N  
ATOM    755  CD2 HIS A  48       6.214   8.965  -9.990  1.00  0.00           C  
ATOM    756  CE1 HIS A  48       5.943  10.922  -9.039  1.00  0.00           C  
ATOM    757  NE2 HIS A  48       6.342  10.323 -10.146  1.00  0.00           N  
ATOM    758  H   HIS A  48       5.307   4.374  -8.710  1.00  0.00           H  
ATOM    759  HA  HIS A  48       6.232   6.261  -9.579  1.00  0.00           H  
ATOM    760  HB2 HIS A  48       4.336   7.269  -8.208  1.00  0.00           H  
ATOM    761  HB3 HIS A  48       5.545   7.631  -6.980  1.00  0.00           H  
ATOM    762  HD1 HIS A  48       5.222  10.172  -7.277  1.00  0.00           H  
ATOM    763  HD2 HIS A  48       6.460   8.210 -10.723  1.00  0.00           H  
ATOM    764  HE1 HIS A  48       5.929  11.988  -8.867  1.00  0.00           H  
ATOM    765  HE2 HIS A  48       6.594  10.781 -10.975  1.00  0.00           H  
ATOM    766  N   GLY A  49       8.452   5.382  -8.249  1.00  0.00           N  
ATOM    767  CA  GLY A  49       9.832   5.397  -7.801  1.00  0.00           C  
ATOM    768  C   GLY A  49       9.952   5.471  -6.292  1.00  0.00           C  
ATOM    769  O   GLY A  49      10.951   5.962  -5.765  1.00  0.00           O  
ATOM    770  H   GLY A  49       8.111   4.614  -8.753  1.00  0.00           H  
ATOM    771  HA2 GLY A  49      10.321   4.498  -8.147  1.00  0.00           H  
ATOM    772  HA3 GLY A  49      10.329   6.254  -8.233  1.00  0.00           H  
ATOM    773  N   ARG A  50       8.931   4.985  -5.594  1.00  0.00           N  
ATOM    774  CA  ARG A  50       8.924   5.002  -4.136  1.00  0.00           C  
ATOM    775  C   ARG A  50       8.554   3.631  -3.579  1.00  0.00           C  
ATOM    776  O   ARG A  50       7.500   3.081  -3.902  1.00  0.00           O  
ATOM    777  CB  ARG A  50       7.943   6.056  -3.621  1.00  0.00           C  
ATOM    778  CG  ARG A  50       8.322   6.631  -2.266  1.00  0.00           C  
ATOM    779  CD  ARG A  50       7.646   7.970  -2.020  1.00  0.00           C  
ATOM    780  NE  ARG A  50       8.339   9.066  -2.692  1.00  0.00           N  
ATOM    781  CZ  ARG A  50       9.434   9.646  -2.213  1.00  0.00           C  
ATOM    782  NH1 ARG A  50       9.958   9.236  -1.066  1.00  0.00           N  
ATOM    783  NH2 ARG A  50      10.008  10.637  -2.883  1.00  0.00           N  
ATOM    784  H   ARG A  50       8.162   4.607  -6.071  1.00  0.00           H  
ATOM    785  HA  ARG A  50       9.919   5.256  -3.803  1.00  0.00           H  
ATOM    786  HB2 ARG A  50       7.899   6.868  -4.332  1.00  0.00           H  
ATOM    787  HB3 ARG A  50       6.964   5.608  -3.537  1.00  0.00           H  
ATOM    788  HG2 ARG A  50       8.018   5.939  -1.494  1.00  0.00           H  
ATOM    789  HG3 ARG A  50       9.393   6.766  -2.230  1.00  0.00           H  
ATOM    790  HD2 ARG A  50       6.632   7.919  -2.388  1.00  0.00           H  
ATOM    791  HD3 ARG A  50       7.633   8.162  -0.958  1.00  0.00           H  
ATOM    792  HE  ARG A  50       7.970   9.384  -3.541  1.00  0.00           H  
ATOM    793 HH11 ARG A  50       9.528   8.489  -0.560  1.00  0.00           H  
ATOM    794 HH12 ARG A  50      10.783   9.674  -0.708  1.00  0.00           H  
ATOM    795 HH21 ARG A  50       9.617  10.948  -3.748  1.00  0.00           H  
ATOM    796 HH22 ARG A  50      10.832  11.073  -2.521  1.00  0.00           H  
ATOM    797  N   VAL A  51       9.427   3.083  -2.739  1.00  0.00           N  
ATOM    798  CA  VAL A  51       9.191   1.776  -2.136  1.00  0.00           C  
ATOM    799  C   VAL A  51       8.829   1.909  -0.662  1.00  0.00           C  
ATOM    800  O   VAL A  51       9.470   2.651   0.082  1.00  0.00           O  
ATOM    801  CB  VAL A  51      10.427   0.866  -2.270  1.00  0.00           C  
ATOM    802  CG1 VAL A  51      10.210  -0.441  -1.523  1.00  0.00           C  
ATOM    803  CG2 VAL A  51      10.740   0.606  -3.736  1.00  0.00           C  
ATOM    804  H   VAL A  51      10.249   3.569  -2.520  1.00  0.00           H  
ATOM    805  HA  VAL A  51       8.369   1.311  -2.659  1.00  0.00           H  
ATOM    806  HB  VAL A  51      11.272   1.372  -1.827  1.00  0.00           H  
ATOM    807 HG11 VAL A  51       9.989  -0.231  -0.487  1.00  0.00           H  
ATOM    808 HG12 VAL A  51       9.384  -0.977  -1.967  1.00  0.00           H  
ATOM    809 HG13 VAL A  51      11.104  -1.043  -1.584  1.00  0.00           H  
ATOM    810 HG21 VAL A  51      11.703   1.031  -3.978  1.00  0.00           H  
ATOM    811 HG22 VAL A  51      10.761  -0.459  -3.916  1.00  0.00           H  
ATOM    812 HG23 VAL A  51       9.980   1.060  -4.353  1.00  0.00           H  
ATOM    813  N   GLY A  52       7.795   1.184  -0.244  1.00  0.00           N  
ATOM    814  CA  GLY A  52       7.365   1.235   1.141  1.00  0.00           C  
ATOM    815  C   GLY A  52       6.324   0.182   1.463  1.00  0.00           C  
ATOM    816  O   GLY A  52       6.069  -0.715   0.659  1.00  0.00           O  
ATOM    817  H   GLY A  52       7.321   0.610  -0.882  1.00  0.00           H  
ATOM    818  HA2 GLY A  52       8.223   1.085   1.779  1.00  0.00           H  
ATOM    819  HA3 GLY A  52       6.947   2.211   1.340  1.00  0.00           H  
ATOM    820  N   ILE A  53       5.722   0.288   2.643  1.00  0.00           N  
ATOM    821  CA  ILE A  53       4.704  -0.663   3.070  1.00  0.00           C  
ATOM    822  C   ILE A  53       3.321  -0.021   3.080  1.00  0.00           C  
ATOM    823  O   ILE A  53       3.193   1.204   3.071  1.00  0.00           O  
ATOM    824  CB  ILE A  53       5.008  -1.223   4.472  1.00  0.00           C  
ATOM    825  CG1 ILE A  53       4.872  -0.121   5.525  1.00  0.00           C  
ATOM    826  CG2 ILE A  53       6.403  -1.829   4.510  1.00  0.00           C  
ATOM    827  CD1 ILE A  53       4.524  -0.641   6.902  1.00  0.00           C  
ATOM    828  H   ILE A  53       5.969   1.025   3.241  1.00  0.00           H  
ATOM    829  HA  ILE A  53       4.702  -1.485   2.369  1.00  0.00           H  
ATOM    830  HB  ILE A  53       4.296  -2.005   4.686  1.00  0.00           H  
ATOM    831 HG12 ILE A  53       5.805   0.415   5.600  1.00  0.00           H  
ATOM    832 HG13 ILE A  53       4.092   0.563   5.221  1.00  0.00           H  
ATOM    833 HG21 ILE A  53       6.467  -2.628   3.786  1.00  0.00           H  
ATOM    834 HG22 ILE A  53       7.132  -1.069   4.271  1.00  0.00           H  
ATOM    835 HG23 ILE A  53       6.599  -2.220   5.496  1.00  0.00           H  
ATOM    836 HD11 ILE A  53       3.713  -1.350   6.826  1.00  0.00           H  
ATOM    837 HD12 ILE A  53       5.387  -1.124   7.334  1.00  0.00           H  
ATOM    838 HD13 ILE A  53       4.221   0.184   7.532  1.00  0.00           H  
ATOM    839  N   PHE A  54       2.287  -0.855   3.101  1.00  0.00           N  
ATOM    840  CA  PHE A  54       0.912  -0.369   3.114  1.00  0.00           C  
ATOM    841  C   PHE A  54      -0.056  -1.485   3.494  1.00  0.00           C  
ATOM    842  O   PHE A  54       0.196  -2.667   3.259  1.00  0.00           O  
ATOM    843  CB  PHE A  54       0.538   0.202   1.744  1.00  0.00           C  
ATOM    844  CG  PHE A  54       0.927  -0.688   0.598  1.00  0.00           C  
ATOM    845  CD1 PHE A  54       0.080  -1.696   0.167  1.00  0.00           C  
ATOM    846  CD2 PHE A  54       2.140  -0.516  -0.049  1.00  0.00           C  
ATOM    847  CE1 PHE A  54       0.434  -2.516  -0.888  1.00  0.00           C  
ATOM    848  CE2 PHE A  54       2.500  -1.332  -1.104  1.00  0.00           C  
ATOM    849  CZ  PHE A  54       1.647  -2.334  -1.524  1.00  0.00           C  
ATOM    850  H   PHE A  54       2.453  -1.821   3.107  1.00  0.00           H  
ATOM    851  HA  PHE A  54       0.846   0.416   3.851  1.00  0.00           H  
ATOM    852  HB2 PHE A  54      -0.531   0.347   1.702  1.00  0.00           H  
ATOM    853  HB3 PHE A  54       1.032   1.152   1.611  1.00  0.00           H  
ATOM    854  HD1 PHE A  54      -0.869  -1.839   0.664  1.00  0.00           H  
ATOM    855  HD2 PHE A  54       2.809   0.267   0.278  1.00  0.00           H  
ATOM    856  HE1 PHE A  54      -0.235  -3.298  -1.213  1.00  0.00           H  
ATOM    857  HE2 PHE A  54       3.449  -1.188  -1.600  1.00  0.00           H  
ATOM    858  HZ  PHE A  54       1.926  -2.973  -2.348  1.00  0.00           H  
ATOM    859  N   PRO A  55      -1.192  -1.103   4.097  1.00  0.00           N  
ATOM    860  CA  PRO A  55      -2.221  -2.055   4.523  1.00  0.00           C  
ATOM    861  C   PRO A  55      -2.947  -2.691   3.342  1.00  0.00           C  
ATOM    862  O   PRO A  55      -3.242  -2.024   2.350  1.00  0.00           O  
ATOM    863  CB  PRO A  55      -3.185  -1.193   5.341  1.00  0.00           C  
ATOM    864  CG  PRO A  55      -3.004   0.187   4.810  1.00  0.00           C  
ATOM    865  CD  PRO A  55      -1.558   0.289   4.408  1.00  0.00           C  
ATOM    866  HA  PRO A  55      -1.808  -2.831   5.150  1.00  0.00           H  
ATOM    867  HB2 PRO A  55      -4.198  -1.543   5.196  1.00  0.00           H  
ATOM    868  HB3 PRO A  55      -2.926  -1.250   6.387  1.00  0.00           H  
ATOM    869  HG2 PRO A  55      -3.643   0.337   3.953  1.00  0.00           H  
ATOM    870  HG3 PRO A  55      -3.230   0.909   5.580  1.00  0.00           H  
ATOM    871  HD2 PRO A  55      -1.452   0.920   3.538  1.00  0.00           H  
ATOM    872  HD3 PRO A  55      -0.965   0.669   5.226  1.00  0.00           H  
ATOM    873  N   ARG A  56      -3.232  -3.985   3.456  1.00  0.00           N  
ATOM    874  CA  ARG A  56      -3.922  -4.711   2.397  1.00  0.00           C  
ATOM    875  C   ARG A  56      -5.376  -4.260   2.287  1.00  0.00           C  
ATOM    876  O   ARG A  56      -5.901  -4.080   1.188  1.00  0.00           O  
ATOM    877  CB  ARG A  56      -3.863  -6.217   2.659  1.00  0.00           C  
ATOM    878  CG  ARG A  56      -4.820  -7.023   1.796  1.00  0.00           C  
ATOM    879  CD  ARG A  56      -6.231  -7.003   2.362  1.00  0.00           C  
ATOM    880  NE  ARG A  56      -6.968  -8.221   2.037  1.00  0.00           N  
ATOM    881  CZ  ARG A  56      -7.361  -8.537   0.808  1.00  0.00           C  
ATOM    882  NH1 ARG A  56      -7.087  -7.728  -0.207  1.00  0.00           N  
ATOM    883  NH2 ARG A  56      -8.028  -9.663   0.592  1.00  0.00           N  
ATOM    884  H   ARG A  56      -2.971  -4.462   4.271  1.00  0.00           H  
ATOM    885  HA  ARG A  56      -3.420  -4.496   1.465  1.00  0.00           H  
ATOM    886  HB2 ARG A  56      -2.858  -6.564   2.465  1.00  0.00           H  
ATOM    887  HB3 ARG A  56      -4.105  -6.399   3.695  1.00  0.00           H  
ATOM    888  HG2 ARG A  56      -4.837  -6.602   0.802  1.00  0.00           H  
ATOM    889  HG3 ARG A  56      -4.474  -8.045   1.750  1.00  0.00           H  
ATOM    890  HD2 ARG A  56      -6.173  -6.905   3.436  1.00  0.00           H  
ATOM    891  HD3 ARG A  56      -6.757  -6.155   1.952  1.00  0.00           H  
ATOM    892  HE  ARG A  56      -7.181  -8.833   2.772  1.00  0.00           H  
ATOM    893 HH11 ARG A  56      -6.584  -6.880  -0.047  1.00  0.00           H  
ATOM    894 HH12 ARG A  56      -7.383  -7.969  -1.131  1.00  0.00           H  
ATOM    895 HH21 ARG A  56      -8.235 -10.275   1.354  1.00  0.00           H  
ATOM    896 HH22 ARG A  56      -8.323  -9.900  -0.333  1.00  0.00           H  
ATOM    897  N   THR A  57      -6.022  -4.079   3.435  1.00  0.00           N  
ATOM    898  CA  THR A  57      -7.415  -3.652   3.469  1.00  0.00           C  
ATOM    899  C   THR A  57      -7.630  -2.411   2.610  1.00  0.00           C  
ATOM    900  O   THR A  57      -8.754  -2.111   2.205  1.00  0.00           O  
ATOM    901  CB  THR A  57      -7.876  -3.353   4.908  1.00  0.00           C  
ATOM    902  OG1 THR A  57      -9.291  -3.131   4.933  1.00  0.00           O  
ATOM    903  CG2 THR A  57      -7.156  -2.134   5.465  1.00  0.00           C  
ATOM    904  H   THR A  57      -5.550  -4.239   4.279  1.00  0.00           H  
ATOM    905  HA  THR A  57      -8.021  -4.457   3.079  1.00  0.00           H  
ATOM    906  HB  THR A  57      -7.643  -4.206   5.529  1.00  0.00           H  
ATOM    907  HG1 THR A  57      -9.512  -2.558   5.672  1.00  0.00           H  
ATOM    908 HG21 THR A  57      -7.761  -1.254   5.304  1.00  0.00           H  
ATOM    909 HG22 THR A  57      -6.208  -2.016   4.963  1.00  0.00           H  
ATOM    910 HG23 THR A  57      -6.990  -2.267   6.523  1.00  0.00           H  
ATOM    911  N   TYR A  58      -6.547  -1.692   2.336  1.00  0.00           N  
ATOM    912  CA  TYR A  58      -6.618  -0.481   1.527  1.00  0.00           C  
ATOM    913  C   TYR A  58      -6.539  -0.815   0.040  1.00  0.00           C  
ATOM    914  O   TYR A  58      -7.136  -0.132  -0.793  1.00  0.00           O  
ATOM    915  CB  TYR A  58      -5.489   0.478   1.906  1.00  0.00           C  
ATOM    916  CG  TYR A  58      -5.856   1.434   3.019  1.00  0.00           C  
ATOM    917  CD1 TYR A  58      -5.965   0.994   4.332  1.00  0.00           C  
ATOM    918  CD2 TYR A  58      -6.094   2.778   2.757  1.00  0.00           C  
ATOM    919  CE1 TYR A  58      -6.300   1.864   5.352  1.00  0.00           C  
ATOM    920  CE2 TYR A  58      -6.428   3.655   3.770  1.00  0.00           C  
ATOM    921  CZ  TYR A  58      -6.530   3.193   5.066  1.00  0.00           C  
ATOM    922  OH  TYR A  58      -6.864   4.064   6.078  1.00  0.00           O  
ATOM    923  H   TYR A  58      -5.680  -1.981   2.688  1.00  0.00           H  
ATOM    924  HA  TYR A  58      -7.566  -0.003   1.727  1.00  0.00           H  
ATOM    925  HB2 TYR A  58      -4.634  -0.094   2.230  1.00  0.00           H  
ATOM    926  HB3 TYR A  58      -5.218   1.064   1.040  1.00  0.00           H  
ATOM    927  HD1 TYR A  58      -5.784  -0.048   4.553  1.00  0.00           H  
ATOM    928  HD2 TYR A  58      -6.013   3.136   1.740  1.00  0.00           H  
ATOM    929  HE1 TYR A  58      -6.380   1.503   6.366  1.00  0.00           H  
ATOM    930  HE2 TYR A  58      -6.608   4.696   3.546  1.00  0.00           H  
ATOM    931  HH  TYR A  58      -7.526   3.658   6.643  1.00  0.00           H  
ATOM    932  N   ILE A  59      -5.800  -1.870  -0.284  1.00  0.00           N  
ATOM    933  CA  ILE A  59      -5.643  -2.296  -1.670  1.00  0.00           C  
ATOM    934  C   ILE A  59      -6.359  -3.618  -1.922  1.00  0.00           C  
ATOM    935  O   ILE A  59      -6.888  -4.234  -0.998  1.00  0.00           O  
ATOM    936  CB  ILE A  59      -4.158  -2.448  -2.048  1.00  0.00           C  
ATOM    937  CG1 ILE A  59      -3.553  -3.665  -1.345  1.00  0.00           C  
ATOM    938  CG2 ILE A  59      -3.388  -1.185  -1.690  1.00  0.00           C  
ATOM    939  CD1 ILE A  59      -3.710  -4.952  -2.123  1.00  0.00           C  
ATOM    940  H   ILE A  59      -5.349  -2.374   0.424  1.00  0.00           H  
ATOM    941  HA  ILE A  59      -6.079  -1.536  -2.303  1.00  0.00           H  
ATOM    942  HB  ILE A  59      -4.094  -2.589  -3.116  1.00  0.00           H  
ATOM    943 HG12 ILE A  59      -2.498  -3.497  -1.192  1.00  0.00           H  
ATOM    944 HG13 ILE A  59      -4.035  -3.794  -0.386  1.00  0.00           H  
ATOM    945 HG21 ILE A  59      -3.610  -0.905  -0.671  1.00  0.00           H  
ATOM    946 HG22 ILE A  59      -2.329  -1.370  -1.789  1.00  0.00           H  
ATOM    947 HG23 ILE A  59      -3.678  -0.386  -2.355  1.00  0.00           H  
ATOM    948 HD11 ILE A  59      -4.230  -4.753  -3.048  1.00  0.00           H  
ATOM    949 HD12 ILE A  59      -2.736  -5.365  -2.338  1.00  0.00           H  
ATOM    950 HD13 ILE A  59      -4.279  -5.660  -1.537  1.00  0.00           H  
ATOM    951  N   GLU A  60      -6.368  -4.049  -3.180  1.00  0.00           N  
ATOM    952  CA  GLU A  60      -7.018  -5.300  -3.553  1.00  0.00           C  
ATOM    953  C   GLU A  60      -6.165  -6.081  -4.548  1.00  0.00           C  
ATOM    954  O   GLU A  60      -5.869  -5.598  -5.642  1.00  0.00           O  
ATOM    955  CB  GLU A  60      -8.398  -5.024  -4.154  1.00  0.00           C  
ATOM    956  CG  GLU A  60      -9.014  -6.230  -4.843  1.00  0.00           C  
ATOM    957  CD  GLU A  60      -9.509  -7.274  -3.861  1.00  0.00           C  
ATOM    958  OE1 GLU A  60     -10.655  -7.143  -3.383  1.00  0.00           O  
ATOM    959  OE2 GLU A  60      -8.750  -8.222  -3.570  1.00  0.00           O  
ATOM    960  H   GLU A  60      -5.929  -3.513  -3.872  1.00  0.00           H  
ATOM    961  HA  GLU A  60      -7.137  -5.892  -2.658  1.00  0.00           H  
ATOM    962  HB2 GLU A  60      -9.064  -4.707  -3.365  1.00  0.00           H  
ATOM    963  HB3 GLU A  60      -8.309  -4.229  -4.879  1.00  0.00           H  
ATOM    964  HG2 GLU A  60      -9.848  -5.899  -5.443  1.00  0.00           H  
ATOM    965  HG3 GLU A  60      -8.270  -6.683  -5.482  1.00  0.00           H  
ATOM    966  N   LEU A  61      -5.772  -7.289  -4.161  1.00  0.00           N  
ATOM    967  CA  LEU A  61      -4.952  -8.138  -5.019  1.00  0.00           C  
ATOM    968  C   LEU A  61      -5.738  -8.598  -6.242  1.00  0.00           C  
ATOM    969  O   LEU A  61      -6.863  -9.086  -6.123  1.00  0.00           O  
ATOM    970  CB  LEU A  61      -4.448  -9.352  -4.236  1.00  0.00           C  
ATOM    971  CG  LEU A  61      -3.251  -9.108  -3.316  1.00  0.00           C  
ATOM    972  CD1 LEU A  61      -3.296 -10.047  -2.121  1.00  0.00           C  
ATOM    973  CD2 LEU A  61      -1.947  -9.277  -4.081  1.00  0.00           C  
ATOM    974  H   LEU A  61      -6.039  -7.620  -3.279  1.00  0.00           H  
ATOM    975  HA  LEU A  61      -4.104  -7.556  -5.348  1.00  0.00           H  
ATOM    976  HB2 LEU A  61      -5.262  -9.715  -3.629  1.00  0.00           H  
ATOM    977  HB3 LEU A  61      -4.167 -10.112  -4.951  1.00  0.00           H  
ATOM    978  HG  LEU A  61      -3.292  -8.093  -2.944  1.00  0.00           H  
ATOM    979 HD11 LEU A  61      -4.182 -10.660  -2.178  1.00  0.00           H  
ATOM    980 HD12 LEU A  61      -3.316  -9.469  -1.209  1.00  0.00           H  
ATOM    981 HD13 LEU A  61      -2.419 -10.679  -2.127  1.00  0.00           H  
ATOM    982 HD21 LEU A  61      -2.023  -8.778  -5.036  1.00  0.00           H  
ATOM    983 HD22 LEU A  61      -1.756 -10.328  -4.239  1.00  0.00           H  
ATOM    984 HD23 LEU A  61      -1.137  -8.845  -3.512  1.00  0.00           H  
ATOM    985  N   LEU A  62      -5.138  -8.443  -7.417  1.00  0.00           N  
ATOM    986  CA  LEU A  62      -5.781  -8.844  -8.663  1.00  0.00           C  
ATOM    987  C   LEU A  62      -5.409 -10.277  -9.031  1.00  0.00           C  
ATOM    988  O   LEU A  62      -4.526 -10.877  -8.417  1.00  0.00           O  
ATOM    989  CB  LEU A  62      -5.382  -7.896  -9.795  1.00  0.00           C  
ATOM    990  CG  LEU A  62      -5.789  -6.432  -9.619  1.00  0.00           C  
ATOM    991  CD1 LEU A  62      -5.036  -5.547 -10.600  1.00  0.00           C  
ATOM    992  CD2 LEU A  62      -7.292  -6.272  -9.798  1.00  0.00           C  
ATOM    993  H   LEU A  62      -4.242  -8.049  -7.448  1.00  0.00           H  
ATOM    994  HA  LEU A  62      -6.850  -8.789  -8.518  1.00  0.00           H  
ATOM    995  HB2 LEU A  62      -4.308  -7.930  -9.892  1.00  0.00           H  
ATOM    996  HB3 LEU A  62      -5.836  -8.260 -10.706  1.00  0.00           H  
ATOM    997  HG  LEU A  62      -5.534  -6.112  -8.618  1.00  0.00           H  
ATOM    998 HD11 LEU A  62      -5.725  -5.156 -11.333  1.00  0.00           H  
ATOM    999 HD12 LEU A  62      -4.273  -6.128 -11.097  1.00  0.00           H  
ATOM   1000 HD13 LEU A  62      -4.575  -4.730 -10.066  1.00  0.00           H  
ATOM   1001 HD21 LEU A  62      -7.691  -7.147 -10.289  1.00  0.00           H  
ATOM   1002 HD22 LEU A  62      -7.491  -5.398 -10.402  1.00  0.00           H  
ATOM   1003 HD23 LEU A  62      -7.759  -6.156  -8.831  1.00  0.00           H  
ATOM   1004  N   SER A  63      -6.088 -10.820 -10.037  1.00  0.00           N  
ATOM   1005  CA  SER A  63      -5.830 -12.183 -10.485  1.00  0.00           C  
ATOM   1006  C   SER A  63      -5.391 -12.201 -11.946  1.00  0.00           C  
ATOM   1007  O   SER A  63      -5.241 -11.153 -12.574  1.00  0.00           O  
ATOM   1008  CB  SER A  63      -7.080 -13.047 -10.306  1.00  0.00           C  
ATOM   1009  OG  SER A  63      -8.166 -12.534 -11.057  1.00  0.00           O  
ATOM   1010  H   SER A  63      -6.780 -10.292 -10.486  1.00  0.00           H  
ATOM   1011  HA  SER A  63      -5.033 -12.587  -9.878  1.00  0.00           H  
ATOM   1012  HB2 SER A  63      -6.870 -14.052 -10.638  1.00  0.00           H  
ATOM   1013  HB3 SER A  63      -7.356 -13.063  -9.261  1.00  0.00           H  
ATOM   1014  HG  SER A  63      -8.698 -11.960 -10.501  1.00  0.00           H  
ATOM   1015  N   GLY A  64      -5.187 -13.401 -12.482  1.00  0.00           N  
ATOM   1016  CA  GLY A  64      -4.768 -13.533 -13.865  1.00  0.00           C  
ATOM   1017  C   GLY A  64      -5.882 -14.034 -14.763  1.00  0.00           C  
ATOM   1018  O   GLY A  64      -5.985 -15.226 -15.053  1.00  0.00           O  
ATOM   1019  H   GLY A  64      -5.323 -14.202 -11.934  1.00  0.00           H  
ATOM   1020  HA2 GLY A  64      -4.436 -12.570 -14.224  1.00  0.00           H  
ATOM   1021  HA3 GLY A  64      -3.942 -14.228 -13.914  1.00  0.00           H  
ATOM   1022  N   PRO A  65      -6.741 -13.111 -15.218  1.00  0.00           N  
ATOM   1023  CA  PRO A  65      -7.869 -13.442 -16.094  1.00  0.00           C  
ATOM   1024  C   PRO A  65      -7.417 -13.851 -17.491  1.00  0.00           C  
ATOM   1025  O   PRO A  65      -8.240 -14.112 -18.369  1.00  0.00           O  
ATOM   1026  CB  PRO A  65      -8.669 -12.138 -16.150  1.00  0.00           C  
ATOM   1027  CG  PRO A  65      -7.671 -11.069 -15.867  1.00  0.00           C  
ATOM   1028  CD  PRO A  65      -6.678 -11.672 -14.912  1.00  0.00           C  
ATOM   1029  HA  PRO A  65      -8.483 -14.224 -15.672  1.00  0.00           H  
ATOM   1030  HB2 PRO A  65      -9.105 -12.023 -17.133  1.00  0.00           H  
ATOM   1031  HB3 PRO A  65      -9.449 -12.157 -15.404  1.00  0.00           H  
ATOM   1032  HG2 PRO A  65      -7.180 -10.773 -16.781  1.00  0.00           H  
ATOM   1033  HG3 PRO A  65      -8.161 -10.221 -15.412  1.00  0.00           H  
ATOM   1034  HD2 PRO A  65      -5.689 -11.281 -15.100  1.00  0.00           H  
ATOM   1035  HD3 PRO A  65      -6.974 -11.482 -13.891  1.00  0.00           H  
ATOM   1036  N   SER A  66      -6.104 -13.904 -17.692  1.00  0.00           N  
ATOM   1037  CA  SER A  66      -5.543 -14.278 -18.985  1.00  0.00           C  
ATOM   1038  C   SER A  66      -6.134 -15.597 -19.472  1.00  0.00           C  
ATOM   1039  O   SER A  66      -6.375 -16.511 -18.684  1.00  0.00           O  
ATOM   1040  CB  SER A  66      -4.020 -14.393 -18.889  1.00  0.00           C  
ATOM   1041  OG  SER A  66      -3.641 -15.526 -18.126  1.00  0.00           O  
ATOM   1042  H   SER A  66      -5.499 -13.684 -16.953  1.00  0.00           H  
ATOM   1043  HA  SER A  66      -5.793 -13.501 -19.692  1.00  0.00           H  
ATOM   1044  HB2 SER A  66      -3.606 -14.487 -19.881  1.00  0.00           H  
ATOM   1045  HB3 SER A  66      -3.624 -13.506 -18.416  1.00  0.00           H  
ATOM   1046  HG  SER A  66      -4.257 -15.643 -17.399  1.00  0.00           H  
ATOM   1047  N   SER A  67      -6.366 -15.687 -20.778  1.00  0.00           N  
ATOM   1048  CA  SER A  67      -6.933 -16.892 -21.372  1.00  0.00           C  
ATOM   1049  C   SER A  67      -5.964 -18.065 -21.252  1.00  0.00           C  
ATOM   1050  O   SER A  67      -6.276 -19.081 -20.632  1.00  0.00           O  
ATOM   1051  CB  SER A  67      -7.275 -16.649 -22.843  1.00  0.00           C  
ATOM   1052  OG  SER A  67      -8.527 -15.998 -22.975  1.00  0.00           O  
ATOM   1053  H   SER A  67      -6.153 -14.924 -21.355  1.00  0.00           H  
ATOM   1054  HA  SER A  67      -7.839 -17.132 -20.836  1.00  0.00           H  
ATOM   1055  HB2 SER A  67      -6.513 -16.029 -23.290  1.00  0.00           H  
ATOM   1056  HB3 SER A  67      -7.319 -17.596 -23.362  1.00  0.00           H  
ATOM   1057  HG  SER A  67      -8.638 -15.369 -22.258  1.00  0.00           H  
ATOM   1058  N   GLY A  68      -4.786 -17.915 -21.849  1.00  0.00           N  
ATOM   1059  CA  GLY A  68      -3.789 -18.969 -21.797  1.00  0.00           C  
ATOM   1060  C   GLY A  68      -2.691 -18.779 -22.826  1.00  0.00           C  
ATOM   1061  O   GLY A  68      -2.569 -19.566 -23.764  1.00  0.00           O  
ATOM   1062  H   GLY A  68      -4.592 -17.083 -22.329  1.00  0.00           H  
ATOM   1063  HA2 GLY A  68      -3.347 -18.983 -20.812  1.00  0.00           H  
ATOM   1064  HA3 GLY A  68      -4.274 -19.917 -21.977  1.00  0.00           H  
TER    1065      GLY A  68                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      20.126  -5.542 -16.705  1.00  0.00           N  
ATOM      2  CA  GLY A   1      19.725  -6.820 -16.147  1.00  0.00           C  
ATOM      3  C   GLY A   1      19.208  -6.697 -14.728  1.00  0.00           C  
ATOM      4  O   GLY A   1      19.622  -5.808 -13.985  1.00  0.00           O  
ATOM      5  H1  GLY A   1      19.829  -5.286 -17.603  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      18.949  -7.244 -16.767  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      20.577  -7.485 -16.151  1.00  0.00           H  
ATOM      8  N   SER A   2      18.300  -7.591 -14.351  1.00  0.00           N  
ATOM      9  CA  SER A   2      17.721  -7.575 -13.013  1.00  0.00           C  
ATOM     10  C   SER A   2      17.544  -8.994 -12.480  1.00  0.00           C  
ATOM     11  O   SER A   2      17.031  -9.871 -13.176  1.00  0.00           O  
ATOM     12  CB  SER A   2      16.373  -6.852 -13.026  1.00  0.00           C  
ATOM     13  OG  SER A   2      16.550  -5.446 -13.047  1.00  0.00           O  
ATOM     14  H   SER A   2      18.010  -8.276 -14.990  1.00  0.00           H  
ATOM     15  HA  SER A   2      18.400  -7.042 -12.364  1.00  0.00           H  
ATOM     16  HB2 SER A   2      15.818  -7.146 -13.903  1.00  0.00           H  
ATOM     17  HB3 SER A   2      15.816  -7.119 -12.139  1.00  0.00           H  
ATOM     18  HG  SER A   2      17.179  -5.191 -12.369  1.00  0.00           H  
ATOM     19  N   SER A   3      17.973  -9.212 -11.241  1.00  0.00           N  
ATOM     20  CA  SER A   3      17.866 -10.525 -10.616  1.00  0.00           C  
ATOM     21  C   SER A   3      16.666 -10.583  -9.675  1.00  0.00           C  
ATOM     22  O   SER A   3      16.759 -11.102  -8.563  1.00  0.00           O  
ATOM     23  CB  SER A   3      19.147 -10.853  -9.847  1.00  0.00           C  
ATOM     24  OG  SER A   3      19.253 -10.066  -8.673  1.00  0.00           O  
ATOM     25  H   SER A   3      18.373  -8.473 -10.737  1.00  0.00           H  
ATOM     26  HA  SER A   3      17.730 -11.256 -11.399  1.00  0.00           H  
ATOM     27  HB2 SER A   3      19.140 -11.895  -9.567  1.00  0.00           H  
ATOM     28  HB3 SER A   3      20.002 -10.655 -10.477  1.00  0.00           H  
ATOM     29  HG  SER A   3      19.710 -10.566  -7.992  1.00  0.00           H  
ATOM     30  N   GLY A   4      15.539 -10.044 -10.130  1.00  0.00           N  
ATOM     31  CA  GLY A   4      14.336 -10.044  -9.318  1.00  0.00           C  
ATOM     32  C   GLY A   4      13.516  -8.782  -9.498  1.00  0.00           C  
ATOM     33  O   GLY A   4      13.012  -8.511 -10.588  1.00  0.00           O  
ATOM     34  H   GLY A   4      15.524  -9.644 -11.025  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      13.731 -10.896  -9.590  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      14.617 -10.131  -8.279  1.00  0.00           H  
ATOM     37  N   SER A   5      13.380  -8.009  -8.425  1.00  0.00           N  
ATOM     38  CA  SER A   5      12.610  -6.771  -8.468  1.00  0.00           C  
ATOM     39  C   SER A   5      11.230  -7.010  -9.074  1.00  0.00           C  
ATOM     40  O   SER A   5      10.794  -6.276  -9.960  1.00  0.00           O  
ATOM     41  CB  SER A   5      13.357  -5.708  -9.275  1.00  0.00           C  
ATOM     42  OG  SER A   5      14.217  -4.948  -8.445  1.00  0.00           O  
ATOM     43  H   SER A   5      13.805  -8.279  -7.584  1.00  0.00           H  
ATOM     44  HA  SER A   5      12.488  -6.421  -7.453  1.00  0.00           H  
ATOM     45  HB2 SER A   5      13.948  -6.190 -10.039  1.00  0.00           H  
ATOM     46  HB3 SER A   5      12.642  -5.044  -9.739  1.00  0.00           H  
ATOM     47  HG  SER A   5      15.076  -5.374  -8.397  1.00  0.00           H  
ATOM     48  N   SER A   6      10.548  -8.043  -8.589  1.00  0.00           N  
ATOM     49  CA  SER A   6       9.220  -8.383  -9.085  1.00  0.00           C  
ATOM     50  C   SER A   6       8.232  -8.534  -7.932  1.00  0.00           C  
ATOM     51  O   SER A   6       8.581  -9.030  -6.861  1.00  0.00           O  
ATOM     52  CB  SER A   6       9.272  -9.676  -9.900  1.00  0.00           C  
ATOM     53  OG  SER A   6       8.067  -9.874 -10.620  1.00  0.00           O  
ATOM     54  H   SER A   6      10.950  -8.591  -7.882  1.00  0.00           H  
ATOM     55  HA  SER A   6       8.889  -7.578  -9.724  1.00  0.00           H  
ATOM     56  HB2 SER A   6      10.091  -9.625 -10.600  1.00  0.00           H  
ATOM     57  HB3 SER A   6       9.420 -10.513  -9.233  1.00  0.00           H  
ATOM     58  HG  SER A   6       7.446 -10.363 -10.076  1.00  0.00           H  
ATOM     59  N   GLY A   7       6.995  -8.103  -8.160  1.00  0.00           N  
ATOM     60  CA  GLY A   7       5.975  -8.198  -7.132  1.00  0.00           C  
ATOM     61  C   GLY A   7       4.646  -8.682  -7.678  1.00  0.00           C  
ATOM     62  O   GLY A   7       4.595  -9.322  -8.728  1.00  0.00           O  
ATOM     63  H   GLY A   7       6.774  -7.717  -9.033  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       6.311  -8.885  -6.370  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       5.835  -7.224  -6.688  1.00  0.00           H  
ATOM     66  N   ARG A   8       3.568  -8.378  -6.962  1.00  0.00           N  
ATOM     67  CA  ARG A   8       2.233  -8.789  -7.379  1.00  0.00           C  
ATOM     68  C   ARG A   8       1.354  -7.574  -7.662  1.00  0.00           C  
ATOM     69  O   ARG A   8       1.439  -6.545  -6.991  1.00  0.00           O  
ATOM     70  CB  ARG A   8       1.585  -9.661  -6.302  1.00  0.00           C  
ATOM     71  CG  ARG A   8       2.188 -11.052  -6.202  1.00  0.00           C  
ATOM     72  CD  ARG A   8       1.889 -11.693  -4.855  1.00  0.00           C  
ATOM     73  NE  ARG A   8       2.783 -11.207  -3.808  1.00  0.00           N  
ATOM     74  CZ  ARG A   8       2.907 -11.788  -2.619  1.00  0.00           C  
ATOM     75  NH1 ARG A   8       2.197 -12.870  -2.329  1.00  0.00           N  
ATOM     76  NH2 ARG A   8       3.743 -11.287  -1.718  1.00  0.00           N  
ATOM     77  H   ARG A   8       3.673  -7.865  -6.134  1.00  0.00           H  
ATOM     78  HA  ARG A   8       2.332  -9.366  -8.286  1.00  0.00           H  
ATOM     79  HB2 ARG A   8       1.698  -9.173  -5.345  1.00  0.00           H  
ATOM     80  HB3 ARG A   8       0.533  -9.763  -6.524  1.00  0.00           H  
ATOM     81  HG2 ARG A   8       1.772 -11.672  -6.982  1.00  0.00           H  
ATOM     82  HG3 ARG A   8       3.258 -10.981  -6.327  1.00  0.00           H  
ATOM     83  HD2 ARG A   8       0.870 -11.462  -4.580  1.00  0.00           H  
ATOM     84  HD3 ARG A   8       2.003 -12.762  -4.947  1.00  0.00           H  
ATOM     85  HE  ARG A   8       3.318 -10.409  -4.001  1.00  0.00           H  
ATOM     86 HH11 ARG A   8       1.567 -13.250  -3.007  1.00  0.00           H  
ATOM     87 HH12 ARG A   8       2.293 -13.306  -1.434  1.00  0.00           H  
ATOM     88 HH21 ARG A   8       4.280 -10.472  -1.934  1.00  0.00           H  
ATOM     89 HH22 ARG A   8       3.835 -11.725  -0.825  1.00  0.00           H  
ATOM     90  N   PRO A   9       0.489  -7.693  -8.681  1.00  0.00           N  
ATOM     91  CA  PRO A   9      -0.422  -6.615  -9.076  1.00  0.00           C  
ATOM     92  C   PRO A   9      -1.519  -6.375  -8.044  1.00  0.00           C  
ATOM     93  O   PRO A   9      -2.271  -7.287  -7.701  1.00  0.00           O  
ATOM     94  CB  PRO A   9      -1.024  -7.123 -10.389  1.00  0.00           C  
ATOM     95  CG  PRO A   9      -0.920  -8.607 -10.304  1.00  0.00           C  
ATOM     96  CD  PRO A   9       0.334  -8.890  -9.524  1.00  0.00           C  
ATOM     97  HA  PRO A   9       0.110  -5.692  -9.256  1.00  0.00           H  
ATOM     98  HB2 PRO A   9      -2.054  -6.802 -10.463  1.00  0.00           H  
ATOM     99  HB3 PRO A   9      -0.459  -6.735 -11.222  1.00  0.00           H  
ATOM    100  HG2 PRO A   9      -1.780  -9.006  -9.788  1.00  0.00           H  
ATOM    101  HG3 PRO A   9      -0.847  -9.027 -11.296  1.00  0.00           H  
ATOM    102  HD2 PRO A   9       0.210  -9.776  -8.918  1.00  0.00           H  
ATOM    103  HD3 PRO A   9       1.176  -9.003 -10.192  1.00  0.00           H  
ATOM    104  N   ALA A  10      -1.604  -5.143  -7.553  1.00  0.00           N  
ATOM    105  CA  ALA A  10      -2.611  -4.784  -6.562  1.00  0.00           C  
ATOM    106  C   ALA A  10      -3.231  -3.427  -6.878  1.00  0.00           C  
ATOM    107  O   ALA A  10      -2.563  -2.535  -7.400  1.00  0.00           O  
ATOM    108  CB  ALA A  10      -2.000  -4.776  -5.169  1.00  0.00           C  
ATOM    109  H   ALA A  10      -0.975  -4.460  -7.866  1.00  0.00           H  
ATOM    110  HA  ALA A  10      -3.385  -5.537  -6.585  1.00  0.00           H  
ATOM    111  HB1 ALA A  10      -2.125  -3.798  -4.728  1.00  0.00           H  
ATOM    112  HB2 ALA A  10      -2.495  -5.513  -4.555  1.00  0.00           H  
ATOM    113  HB3 ALA A  10      -0.948  -5.010  -5.236  1.00  0.00           H  
ATOM    114  N   ARG A  11      -4.513  -3.280  -6.558  1.00  0.00           N  
ATOM    115  CA  ARG A  11      -5.224  -2.032  -6.810  1.00  0.00           C  
ATOM    116  C   ARG A  11      -5.622  -1.359  -5.499  1.00  0.00           C  
ATOM    117  O   ARG A  11      -6.158  -2.003  -4.598  1.00  0.00           O  
ATOM    118  CB  ARG A  11      -6.468  -2.292  -7.661  1.00  0.00           C  
ATOM    119  CG  ARG A  11      -7.157  -1.023  -8.137  1.00  0.00           C  
ATOM    120  CD  ARG A  11      -8.406  -1.337  -8.946  1.00  0.00           C  
ATOM    121  NE  ARG A  11      -8.084  -1.894 -10.257  1.00  0.00           N  
ATOM    122  CZ  ARG A  11      -7.566  -1.181 -11.251  1.00  0.00           C  
ATOM    123  NH1 ARG A  11      -7.314   0.110 -11.084  1.00  0.00           N  
ATOM    124  NH2 ARG A  11      -7.300  -1.760 -12.415  1.00  0.00           N  
ATOM    125  H   ARG A  11      -4.992  -4.028  -6.144  1.00  0.00           H  
ATOM    126  HA  ARG A  11      -4.560  -1.375  -7.351  1.00  0.00           H  
ATOM    127  HB2 ARG A  11      -6.183  -2.868  -8.529  1.00  0.00           H  
ATOM    128  HB3 ARG A  11      -7.176  -2.862  -7.077  1.00  0.00           H  
ATOM    129  HG2 ARG A  11      -7.437  -0.432  -7.277  1.00  0.00           H  
ATOM    130  HG3 ARG A  11      -6.470  -0.463  -8.754  1.00  0.00           H  
ATOM    131  HD2 ARG A  11      -9.003  -2.051  -8.399  1.00  0.00           H  
ATOM    132  HD3 ARG A  11      -8.969  -0.426  -9.080  1.00  0.00           H  
ATOM    133  HE  ARG A  11      -8.262  -2.846 -10.401  1.00  0.00           H  
ATOM    134 HH11 ARG A  11      -7.512   0.548 -10.208  1.00  0.00           H  
ATOM    135 HH12 ARG A  11      -6.924   0.644 -11.835  1.00  0.00           H  
ATOM    136 HH21 ARG A  11      -7.489  -2.733 -12.544  1.00  0.00           H  
ATOM    137 HH22 ARG A  11      -6.912  -1.223 -13.163  1.00  0.00           H  
ATOM    138  N   ALA A  12      -5.356  -0.061  -5.402  1.00  0.00           N  
ATOM    139  CA  ALA A  12      -5.687   0.699  -4.203  1.00  0.00           C  
ATOM    140  C   ALA A  12      -7.166   1.071  -4.180  1.00  0.00           C  
ATOM    141  O   ALA A  12      -7.628   1.872  -4.994  1.00  0.00           O  
ATOM    142  CB  ALA A  12      -4.825   1.949  -4.115  1.00  0.00           C  
ATOM    143  H   ALA A  12      -4.927   0.397  -6.154  1.00  0.00           H  
ATOM    144  HA  ALA A  12      -5.470   0.080  -3.344  1.00  0.00           H  
ATOM    145  HB1 ALA A  12      -4.339   1.983  -3.150  1.00  0.00           H  
ATOM    146  HB2 ALA A  12      -4.077   1.926  -4.894  1.00  0.00           H  
ATOM    147  HB3 ALA A  12      -5.446   2.824  -4.237  1.00  0.00           H  
ATOM    148  N   LYS A  13      -7.905   0.485  -3.245  1.00  0.00           N  
ATOM    149  CA  LYS A  13      -9.332   0.755  -3.115  1.00  0.00           C  
ATOM    150  C   LYS A  13      -9.574   2.177  -2.618  1.00  0.00           C  
ATOM    151  O   LYS A  13     -10.536   2.831  -3.020  1.00  0.00           O  
ATOM    152  CB  LYS A  13      -9.977  -0.249  -2.157  1.00  0.00           C  
ATOM    153  CG  LYS A  13     -10.293  -1.588  -2.801  1.00  0.00           C  
ATOM    154  CD  LYS A  13     -11.688  -1.603  -3.401  1.00  0.00           C  
ATOM    155  CE  LYS A  13     -12.748  -1.864  -2.341  1.00  0.00           C  
ATOM    156  NZ  LYS A  13     -14.086  -1.363  -2.760  1.00  0.00           N  
ATOM    157  H   LYS A  13      -7.480  -0.145  -2.625  1.00  0.00           H  
ATOM    158  HA  LYS A  13      -9.780   0.647  -4.091  1.00  0.00           H  
ATOM    159  HB2 LYS A  13      -9.306  -0.420  -1.329  1.00  0.00           H  
ATOM    160  HB3 LYS A  13     -10.899   0.172  -1.781  1.00  0.00           H  
ATOM    161  HG2 LYS A  13      -9.574  -1.779  -3.584  1.00  0.00           H  
ATOM    162  HG3 LYS A  13     -10.225  -2.362  -2.050  1.00  0.00           H  
ATOM    163  HD2 LYS A  13     -11.884  -0.646  -3.861  1.00  0.00           H  
ATOM    164  HD3 LYS A  13     -11.741  -2.381  -4.149  1.00  0.00           H  
ATOM    165  HE2 LYS A  13     -12.809  -2.927  -2.167  1.00  0.00           H  
ATOM    166  HE3 LYS A  13     -12.456  -1.365  -1.429  1.00  0.00           H  
ATOM    167  HZ1 LYS A  13     -14.130  -1.284  -3.797  1.00  0.00           H  
ATOM    168  HZ2 LYS A  13     -14.264  -0.427  -2.345  1.00  0.00           H  
ATOM    169  HZ3 LYS A  13     -14.829  -2.019  -2.442  1.00  0.00           H  
ATOM    170  N   PHE A  14      -8.693   2.650  -1.742  1.00  0.00           N  
ATOM    171  CA  PHE A  14      -8.811   3.994  -1.190  1.00  0.00           C  
ATOM    172  C   PHE A  14      -7.468   4.718  -1.228  1.00  0.00           C  
ATOM    173  O   PHE A  14      -6.435   4.116  -1.522  1.00  0.00           O  
ATOM    174  CB  PHE A  14      -9.330   3.935   0.249  1.00  0.00           C  
ATOM    175  CG  PHE A  14     -10.481   2.988   0.431  1.00  0.00           C  
ATOM    176  CD1 PHE A  14     -10.269   1.620   0.488  1.00  0.00           C  
ATOM    177  CD2 PHE A  14     -11.777   3.466   0.546  1.00  0.00           C  
ATOM    178  CE1 PHE A  14     -11.327   0.746   0.656  1.00  0.00           C  
ATOM    179  CE2 PHE A  14     -12.838   2.597   0.716  1.00  0.00           C  
ATOM    180  CZ  PHE A  14     -12.613   1.236   0.769  1.00  0.00           C  
ATOM    181  H   PHE A  14      -7.947   2.080  -1.459  1.00  0.00           H  
ATOM    182  HA  PHE A  14      -9.517   4.540  -1.796  1.00  0.00           H  
ATOM    183  HB2 PHE A  14      -8.530   3.613   0.899  1.00  0.00           H  
ATOM    184  HB3 PHE A  14      -9.657   4.919   0.547  1.00  0.00           H  
ATOM    185  HD1 PHE A  14      -9.262   1.236   0.399  1.00  0.00           H  
ATOM    186  HD2 PHE A  14     -11.955   4.531   0.503  1.00  0.00           H  
ATOM    187  HE1 PHE A  14     -11.147  -0.318   0.698  1.00  0.00           H  
ATOM    188  HE2 PHE A  14     -13.843   2.983   0.803  1.00  0.00           H  
ATOM    189  HZ  PHE A  14     -13.441   0.555   0.902  1.00  0.00           H  
ATOM    190  N   ASP A  15      -7.491   6.012  -0.930  1.00  0.00           N  
ATOM    191  CA  ASP A  15      -6.276   6.818  -0.929  1.00  0.00           C  
ATOM    192  C   ASP A  15      -5.560   6.722   0.415  1.00  0.00           C  
ATOM    193  O   ASP A  15      -6.086   7.150   1.442  1.00  0.00           O  
ATOM    194  CB  ASP A  15      -6.607   8.278  -1.241  1.00  0.00           C  
ATOM    195  CG  ASP A  15      -7.658   8.846  -0.306  1.00  0.00           C  
ATOM    196  OD1 ASP A  15      -8.860   8.713  -0.615  1.00  0.00           O  
ATOM    197  OD2 ASP A  15      -7.277   9.424   0.734  1.00  0.00           O  
ATOM    198  H   ASP A  15      -8.346   6.435  -0.703  1.00  0.00           H  
ATOM    199  HA  ASP A  15      -5.623   6.435  -1.699  1.00  0.00           H  
ATOM    200  HB2 ASP A  15      -5.710   8.873  -1.147  1.00  0.00           H  
ATOM    201  HB3 ASP A  15      -6.976   8.349  -2.253  1.00  0.00           H  
ATOM    202  N   PHE A  16      -4.358   6.155   0.400  1.00  0.00           N  
ATOM    203  CA  PHE A  16      -3.571   6.000   1.617  1.00  0.00           C  
ATOM    204  C   PHE A  16      -2.633   7.188   1.813  1.00  0.00           C  
ATOM    205  O   PHE A  16      -2.265   7.868   0.855  1.00  0.00           O  
ATOM    206  CB  PHE A  16      -2.764   4.701   1.566  1.00  0.00           C  
ATOM    207  CG  PHE A  16      -1.972   4.438   2.815  1.00  0.00           C  
ATOM    208  CD1 PHE A  16      -2.545   3.771   3.886  1.00  0.00           C  
ATOM    209  CD2 PHE A  16      -0.656   4.857   2.918  1.00  0.00           C  
ATOM    210  CE1 PHE A  16      -1.820   3.527   5.037  1.00  0.00           C  
ATOM    211  CE2 PHE A  16       0.075   4.615   4.066  1.00  0.00           C  
ATOM    212  CZ  PHE A  16      -0.508   3.950   5.128  1.00  0.00           C  
ATOM    213  H   PHE A  16      -3.992   5.833  -0.451  1.00  0.00           H  
ATOM    214  HA  PHE A  16      -4.255   5.956   2.450  1.00  0.00           H  
ATOM    215  HB2 PHE A  16      -3.439   3.872   1.421  1.00  0.00           H  
ATOM    216  HB3 PHE A  16      -2.073   4.748   0.738  1.00  0.00           H  
ATOM    217  HD1 PHE A  16      -3.572   3.440   3.817  1.00  0.00           H  
ATOM    218  HD2 PHE A  16      -0.199   5.378   2.090  1.00  0.00           H  
ATOM    219  HE1 PHE A  16      -2.279   3.007   5.865  1.00  0.00           H  
ATOM    220  HE2 PHE A  16       1.100   4.947   4.134  1.00  0.00           H  
ATOM    221  HZ  PHE A  16       0.061   3.760   6.025  1.00  0.00           H  
ATOM    222  N   LYS A  17      -2.249   7.431   3.062  1.00  0.00           N  
ATOM    223  CA  LYS A  17      -1.354   8.535   3.386  1.00  0.00           C  
ATOM    224  C   LYS A  17      -0.124   8.035   4.138  1.00  0.00           C  
ATOM    225  O   LYS A  17      -0.209   7.666   5.309  1.00  0.00           O  
ATOM    226  CB  LYS A  17      -2.087   9.584   4.225  1.00  0.00           C  
ATOM    227  CG  LYS A  17      -1.289  10.859   4.438  1.00  0.00           C  
ATOM    228  CD  LYS A  17      -1.233  11.699   3.174  1.00  0.00           C  
ATOM    229  CE  LYS A  17      -0.015  12.609   3.163  1.00  0.00           C  
ATOM    230  NZ  LYS A  17       0.130  13.327   1.866  1.00  0.00           N  
ATOM    231  H   LYS A  17      -2.576   6.853   3.783  1.00  0.00           H  
ATOM    232  HA  LYS A  17      -1.035   8.987   2.459  1.00  0.00           H  
ATOM    233  HB2 LYS A  17      -3.012   9.841   3.730  1.00  0.00           H  
ATOM    234  HB3 LYS A  17      -2.313   9.159   5.193  1.00  0.00           H  
ATOM    235  HG2 LYS A  17      -1.755  11.437   5.222  1.00  0.00           H  
ATOM    236  HG3 LYS A  17      -0.282  10.597   4.731  1.00  0.00           H  
ATOM    237  HD2 LYS A  17      -1.186  11.043   2.317  1.00  0.00           H  
ATOM    238  HD3 LYS A  17      -2.126  12.306   3.116  1.00  0.00           H  
ATOM    239  HE2 LYS A  17      -0.116  13.334   3.957  1.00  0.00           H  
ATOM    240  HE3 LYS A  17       0.867  12.010   3.333  1.00  0.00           H  
ATOM    241  HZ1 LYS A  17       0.310  12.648   1.100  1.00  0.00           H  
ATOM    242  HZ2 LYS A  17       0.925  13.996   1.915  1.00  0.00           H  
ATOM    243  HZ3 LYS A  17      -0.740  13.855   1.651  1.00  0.00           H  
ATOM    244  N   ALA A  18       1.017   8.028   3.458  1.00  0.00           N  
ATOM    245  CA  ALA A  18       2.264   7.577   4.064  1.00  0.00           C  
ATOM    246  C   ALA A  18       2.861   8.657   4.959  1.00  0.00           C  
ATOM    247  O   ALA A  18       3.206   9.742   4.492  1.00  0.00           O  
ATOM    248  CB  ALA A  18       3.259   7.173   2.986  1.00  0.00           C  
ATOM    249  H   ALA A  18       1.021   8.334   2.528  1.00  0.00           H  
ATOM    250  HA  ALA A  18       2.048   6.705   4.664  1.00  0.00           H  
ATOM    251  HB1 ALA A  18       2.780   7.222   2.019  1.00  0.00           H  
ATOM    252  HB2 ALA A  18       4.103   7.847   3.004  1.00  0.00           H  
ATOM    253  HB3 ALA A  18       3.598   6.165   3.169  1.00  0.00           H  
ATOM    254  N   GLN A  19       2.980   8.353   6.248  1.00  0.00           N  
ATOM    255  CA  GLN A  19       3.534   9.300   7.208  1.00  0.00           C  
ATOM    256  C   GLN A  19       5.026   9.507   6.969  1.00  0.00           C  
ATOM    257  O   GLN A  19       5.525  10.631   7.029  1.00  0.00           O  
ATOM    258  CB  GLN A  19       3.299   8.806   8.637  1.00  0.00           C  
ATOM    259  CG  GLN A  19       1.833   8.784   9.039  1.00  0.00           C  
ATOM    260  CD  GLN A  19       1.325  10.147   9.466  1.00  0.00           C  
ATOM    261  OE1 GLN A  19       0.658  10.842   8.699  1.00  0.00           O  
ATOM    262  NE2 GLN A  19       1.637  10.537  10.697  1.00  0.00           N  
ATOM    263  H   GLN A  19       2.687   7.472   6.560  1.00  0.00           H  
ATOM    264  HA  GLN A  19       3.026  10.243   7.075  1.00  0.00           H  
ATOM    265  HB2 GLN A  19       3.690   7.804   8.728  1.00  0.00           H  
ATOM    266  HB3 GLN A  19       3.827   9.454   9.321  1.00  0.00           H  
ATOM    267  HG2 GLN A  19       1.246   8.447   8.197  1.00  0.00           H  
ATOM    268  HG3 GLN A  19       1.709   8.096   9.862  1.00  0.00           H  
ATOM    269 HE21 GLN A  19       2.173   9.931  11.251  1.00  0.00           H  
ATOM    270 HE22 GLN A  19       1.323  11.414  10.998  1.00  0.00           H  
ATOM    271  N   THR A  20       5.734   8.415   6.698  1.00  0.00           N  
ATOM    272  CA  THR A  20       7.169   8.477   6.451  1.00  0.00           C  
ATOM    273  C   THR A  20       7.583   7.492   5.364  1.00  0.00           C  
ATOM    274  O   THR A  20       6.783   6.666   4.923  1.00  0.00           O  
ATOM    275  CB  THR A  20       7.973   8.180   7.731  1.00  0.00           C  
ATOM    276  OG1 THR A  20       7.612   6.895   8.249  1.00  0.00           O  
ATOM    277  CG2 THR A  20       7.723   9.246   8.787  1.00  0.00           C  
ATOM    278  H   THR A  20       5.280   7.548   6.664  1.00  0.00           H  
ATOM    279  HA  THR A  20       7.409   9.479   6.125  1.00  0.00           H  
ATOM    280  HB  THR A  20       9.025   8.178   7.485  1.00  0.00           H  
ATOM    281  HG1 THR A  20       8.384   6.324   8.258  1.00  0.00           H  
ATOM    282 HG21 THR A  20       8.647   9.468   9.301  1.00  0.00           H  
ATOM    283 HG22 THR A  20       6.993   8.886   9.497  1.00  0.00           H  
ATOM    284 HG23 THR A  20       7.352  10.142   8.312  1.00  0.00           H  
ATOM    285  N   LEU A  21       8.838   7.582   4.937  1.00  0.00           N  
ATOM    286  CA  LEU A  21       9.359   6.696   3.902  1.00  0.00           C  
ATOM    287  C   LEU A  21       8.897   5.261   4.129  1.00  0.00           C  
ATOM    288  O   LEU A  21       8.428   4.594   3.207  1.00  0.00           O  
ATOM    289  CB  LEU A  21      10.888   6.754   3.875  1.00  0.00           C  
ATOM    290  CG  LEU A  21      11.503   8.126   3.596  1.00  0.00           C  
ATOM    291  CD1 LEU A  21      12.912   8.204   4.162  1.00  0.00           C  
ATOM    292  CD2 LEU A  21      11.509   8.414   2.102  1.00  0.00           C  
ATOM    293  H   LEU A  21       9.429   8.259   5.327  1.00  0.00           H  
ATOM    294  HA  LEU A  21       8.978   7.038   2.951  1.00  0.00           H  
ATOM    295  HB2 LEU A  21      11.248   6.420   4.836  1.00  0.00           H  
ATOM    296  HB3 LEU A  21      11.230   6.075   3.108  1.00  0.00           H  
ATOM    297  HG  LEU A  21      10.906   8.887   4.081  1.00  0.00           H  
ATOM    298 HD11 LEU A  21      13.366   7.226   4.133  1.00  0.00           H  
ATOM    299 HD12 LEU A  21      12.871   8.553   5.183  1.00  0.00           H  
ATOM    300 HD13 LEU A  21      13.499   8.892   3.571  1.00  0.00           H  
ATOM    301 HD21 LEU A  21      11.501   9.482   1.941  1.00  0.00           H  
ATOM    302 HD22 LEU A  21      10.633   7.975   1.647  1.00  0.00           H  
ATOM    303 HD23 LEU A  21      12.397   7.989   1.657  1.00  0.00           H  
ATOM    304  N   LYS A  22       9.030   4.791   5.365  1.00  0.00           N  
ATOM    305  CA  LYS A  22       8.624   3.436   5.717  1.00  0.00           C  
ATOM    306  C   LYS A  22       7.344   3.044   4.984  1.00  0.00           C  
ATOM    307  O   LYS A  22       7.262   1.967   4.394  1.00  0.00           O  
ATOM    308  CB  LYS A  22       8.414   3.320   7.228  1.00  0.00           C  
ATOM    309  CG  LYS A  22       8.705   1.935   7.778  1.00  0.00           C  
ATOM    310  CD  LYS A  22       7.549   0.981   7.527  1.00  0.00           C  
ATOM    311  CE  LYS A  22       7.675  -0.281   8.367  1.00  0.00           C  
ATOM    312  NZ  LYS A  22       8.684  -1.222   7.805  1.00  0.00           N  
ATOM    313  H   LYS A  22       9.411   5.371   6.058  1.00  0.00           H  
ATOM    314  HA  LYS A  22       9.415   2.764   5.419  1.00  0.00           H  
ATOM    315  HB2 LYS A  22       9.064   4.025   7.725  1.00  0.00           H  
ATOM    316  HB3 LYS A  22       7.387   3.567   7.457  1.00  0.00           H  
ATOM    317  HG2 LYS A  22       9.590   1.544   7.298  1.00  0.00           H  
ATOM    318  HG3 LYS A  22       8.874   2.008   8.843  1.00  0.00           H  
ATOM    319  HD2 LYS A  22       6.623   1.476   7.780  1.00  0.00           H  
ATOM    320  HD3 LYS A  22       7.539   0.708   6.482  1.00  0.00           H  
ATOM    321  HE2 LYS A  22       7.971  -0.005   9.367  1.00  0.00           H  
ATOM    322  HE3 LYS A  22       6.714  -0.774   8.399  1.00  0.00           H  
ATOM    323  HZ1 LYS A  22       8.798  -2.041   8.436  1.00  0.00           H  
ATOM    324  HZ2 LYS A  22       9.602  -0.744   7.707  1.00  0.00           H  
ATOM    325  HZ3 LYS A  22       8.378  -1.558   6.870  1.00  0.00           H  
ATOM    326  N   GLU A  23       6.350   3.926   5.025  1.00  0.00           N  
ATOM    327  CA  GLU A  23       5.076   3.671   4.364  1.00  0.00           C  
ATOM    328  C   GLU A  23       5.039   4.321   2.984  1.00  0.00           C  
ATOM    329  O   GLU A  23       5.785   5.262   2.709  1.00  0.00           O  
ATOM    330  CB  GLU A  23       3.919   4.195   5.218  1.00  0.00           C  
ATOM    331  CG  GLU A  23       3.479   3.229   6.305  1.00  0.00           C  
ATOM    332  CD  GLU A  23       2.310   3.755   7.115  1.00  0.00           C  
ATOM    333  OE1 GLU A  23       1.981   4.951   6.974  1.00  0.00           O  
ATOM    334  OE2 GLU A  23       1.725   2.970   7.891  1.00  0.00           O  
ATOM    335  H   GLU A  23       6.477   4.767   5.512  1.00  0.00           H  
ATOM    336  HA  GLU A  23       4.970   2.603   4.248  1.00  0.00           H  
ATOM    337  HB2 GLU A  23       4.224   5.119   5.688  1.00  0.00           H  
ATOM    338  HB3 GLU A  23       3.074   4.390   4.576  1.00  0.00           H  
ATOM    339  HG2 GLU A  23       3.187   2.297   5.844  1.00  0.00           H  
ATOM    340  HG3 GLU A  23       4.311   3.054   6.972  1.00  0.00           H  
ATOM    341  N   LEU A  24       4.167   3.813   2.121  1.00  0.00           N  
ATOM    342  CA  LEU A  24       4.032   4.343   0.768  1.00  0.00           C  
ATOM    343  C   LEU A  24       2.607   4.822   0.511  1.00  0.00           C  
ATOM    344  O   LEU A  24       1.632   4.124   0.789  1.00  0.00           O  
ATOM    345  CB  LEU A  24       4.418   3.278  -0.259  1.00  0.00           C  
ATOM    346  CG  LEU A  24       3.917   3.509  -1.686  1.00  0.00           C  
ATOM    347  CD1 LEU A  24       4.795   4.523  -2.402  1.00  0.00           C  
ATOM    348  CD2 LEU A  24       3.878   2.197  -2.456  1.00  0.00           C  
ATOM    349  H   LEU A  24       3.600   3.064   2.398  1.00  0.00           H  
ATOM    350  HA  LEU A  24       4.704   5.183   0.673  1.00  0.00           H  
ATOM    351  HB2 LEU A  24       5.495   3.224  -0.292  1.00  0.00           H  
ATOM    352  HB3 LEU A  24       4.022   2.332   0.082  1.00  0.00           H  
ATOM    353  HG  LEU A  24       2.912   3.905  -1.648  1.00  0.00           H  
ATOM    354 HD11 LEU A  24       5.233   4.067  -3.276  1.00  0.00           H  
ATOM    355 HD12 LEU A  24       5.579   4.854  -1.736  1.00  0.00           H  
ATOM    356 HD13 LEU A  24       4.195   5.371  -2.699  1.00  0.00           H  
ATOM    357 HD21 LEU A  24       4.844   2.014  -2.903  1.00  0.00           H  
ATOM    358 HD22 LEU A  24       3.128   2.257  -3.231  1.00  0.00           H  
ATOM    359 HD23 LEU A  24       3.635   1.390  -1.781  1.00  0.00           H  
ATOM    360  N   PRO A  25       2.482   6.041  -0.036  1.00  0.00           N  
ATOM    361  CA  PRO A  25       1.180   6.639  -0.345  1.00  0.00           C  
ATOM    362  C   PRO A  25       0.482   5.939  -1.507  1.00  0.00           C  
ATOM    363  O   PRO A  25       1.119   5.559  -2.489  1.00  0.00           O  
ATOM    364  CB  PRO A  25       1.533   8.080  -0.724  1.00  0.00           C  
ATOM    365  CG  PRO A  25       2.942   8.012  -1.201  1.00  0.00           C  
ATOM    366  CD  PRO A  25       3.601   6.928  -0.393  1.00  0.00           C  
ATOM    367  HA  PRO A  25       0.529   6.641   0.516  1.00  0.00           H  
ATOM    368  HB2 PRO A  25       0.867   8.423  -1.503  1.00  0.00           H  
ATOM    369  HB3 PRO A  25       1.440   8.717   0.143  1.00  0.00           H  
ATOM    370  HG2 PRO A  25       2.963   7.762  -2.251  1.00  0.00           H  
ATOM    371  HG3 PRO A  25       3.434   8.958  -1.029  1.00  0.00           H  
ATOM    372  HD2 PRO A  25       4.333   6.404  -0.990  1.00  0.00           H  
ATOM    373  HD3 PRO A  25       4.061   7.343   0.491  1.00  0.00           H  
ATOM    374  N   LEU A  26      -0.831   5.772  -1.387  1.00  0.00           N  
ATOM    375  CA  LEU A  26      -1.616   5.118  -2.428  1.00  0.00           C  
ATOM    376  C   LEU A  26      -2.771   6.007  -2.878  1.00  0.00           C  
ATOM    377  O   LEU A  26      -3.129   6.968  -2.198  1.00  0.00           O  
ATOM    378  CB  LEU A  26      -2.155   3.779  -1.922  1.00  0.00           C  
ATOM    379  CG  LEU A  26      -1.113   2.691  -1.661  1.00  0.00           C  
ATOM    380  CD1 LEU A  26      -1.728   1.539  -0.882  1.00  0.00           C  
ATOM    381  CD2 LEU A  26      -0.520   2.195  -2.971  1.00  0.00           C  
ATOM    382  H   LEU A  26      -1.283   6.096  -0.581  1.00  0.00           H  
ATOM    383  HA  LEU A  26      -0.965   4.940  -3.271  1.00  0.00           H  
ATOM    384  HB2 LEU A  26      -2.680   3.963  -0.997  1.00  0.00           H  
ATOM    385  HB3 LEU A  26      -2.850   3.403  -2.660  1.00  0.00           H  
ATOM    386  HG  LEU A  26      -0.311   3.106  -1.065  1.00  0.00           H  
ATOM    387 HD11 LEU A  26      -1.502   1.653   0.168  1.00  0.00           H  
ATOM    388 HD12 LEU A  26      -1.320   0.605  -1.239  1.00  0.00           H  
ATOM    389 HD13 LEU A  26      -2.799   1.541  -1.022  1.00  0.00           H  
ATOM    390 HD21 LEU A  26      -1.241   1.571  -3.478  1.00  0.00           H  
ATOM    391 HD22 LEU A  26       0.373   1.622  -2.768  1.00  0.00           H  
ATOM    392 HD23 LEU A  26      -0.272   3.040  -3.597  1.00  0.00           H  
ATOM    393  N   GLN A  27      -3.351   5.678  -4.028  1.00  0.00           N  
ATOM    394  CA  GLN A  27      -4.467   6.446  -4.568  1.00  0.00           C  
ATOM    395  C   GLN A  27      -5.514   5.525  -5.185  1.00  0.00           C  
ATOM    396  O   GLN A  27      -5.180   4.517  -5.809  1.00  0.00           O  
ATOM    397  CB  GLN A  27      -3.968   7.443  -5.615  1.00  0.00           C  
ATOM    398  CG  GLN A  27      -3.546   8.781  -5.029  1.00  0.00           C  
ATOM    399  CD  GLN A  27      -2.923   9.700  -6.061  1.00  0.00           C  
ATOM    400  OE1 GLN A  27      -3.500   9.942  -7.122  1.00  0.00           O  
ATOM    401  NE2 GLN A  27      -1.740  10.219  -5.755  1.00  0.00           N  
ATOM    402  H   GLN A  27      -3.021   4.901  -4.525  1.00  0.00           H  
ATOM    403  HA  GLN A  27      -4.919   6.990  -3.753  1.00  0.00           H  
ATOM    404  HB2 GLN A  27      -3.119   7.015  -6.127  1.00  0.00           H  
ATOM    405  HB3 GLN A  27      -4.757   7.621  -6.330  1.00  0.00           H  
ATOM    406  HG2 GLN A  27      -4.416   9.268  -4.614  1.00  0.00           H  
ATOM    407  HG3 GLN A  27      -2.825   8.604  -4.244  1.00  0.00           H  
ATOM    408 HE21 GLN A  27      -1.340   9.980  -4.892  1.00  0.00           H  
ATOM    409 HE22 GLN A  27      -1.314  10.815  -6.404  1.00  0.00           H  
ATOM    410  N   LYS A  28      -6.783   5.876  -5.005  1.00  0.00           N  
ATOM    411  CA  LYS A  28      -7.881   5.082  -5.544  1.00  0.00           C  
ATOM    412  C   LYS A  28      -7.631   4.730  -7.007  1.00  0.00           C  
ATOM    413  O   LYS A  28      -7.540   5.611  -7.861  1.00  0.00           O  
ATOM    414  CB  LYS A  28      -9.202   5.843  -5.410  1.00  0.00           C  
ATOM    415  CG  LYS A  28     -10.429   4.967  -5.591  1.00  0.00           C  
ATOM    416  CD  LYS A  28     -11.712   5.762  -5.414  1.00  0.00           C  
ATOM    417  CE  LYS A  28     -12.932   4.853  -5.388  1.00  0.00           C  
ATOM    418  NZ  LYS A  28     -14.137   5.557  -4.870  1.00  0.00           N  
ATOM    419  H   LYS A  28      -6.986   6.690  -4.498  1.00  0.00           H  
ATOM    420  HA  LYS A  28      -7.942   4.168  -4.972  1.00  0.00           H  
ATOM    421  HB2 LYS A  28      -9.247   6.291  -4.429  1.00  0.00           H  
ATOM    422  HB3 LYS A  28      -9.230   6.625  -6.155  1.00  0.00           H  
ATOM    423  HG2 LYS A  28     -10.415   4.544  -6.585  1.00  0.00           H  
ATOM    424  HG3 LYS A  28     -10.404   4.172  -4.859  1.00  0.00           H  
ATOM    425  HD2 LYS A  28     -11.663   6.305  -4.482  1.00  0.00           H  
ATOM    426  HD3 LYS A  28     -11.810   6.458  -6.235  1.00  0.00           H  
ATOM    427  HE2 LYS A  28     -13.129   4.509  -6.392  1.00  0.00           H  
ATOM    428  HE3 LYS A  28     -12.719   4.005  -4.753  1.00  0.00           H  
ATOM    429  HZ1 LYS A  28     -14.536   6.172  -5.608  1.00  0.00           H  
ATOM    430  HZ2 LYS A  28     -13.884   6.141  -4.048  1.00  0.00           H  
ATOM    431  HZ3 LYS A  28     -14.859   4.866  -4.582  1.00  0.00           H  
ATOM    432  N   GLY A  29      -7.522   3.435  -7.290  1.00  0.00           N  
ATOM    433  CA  GLY A  29      -7.285   2.990  -8.650  1.00  0.00           C  
ATOM    434  C   GLY A  29      -5.818   3.045  -9.031  1.00  0.00           C  
ATOM    435  O   GLY A  29      -5.477   3.354 -10.173  1.00  0.00           O  
ATOM    436  H   GLY A  29      -7.603   2.777  -6.568  1.00  0.00           H  
ATOM    437  HA2 GLY A  29      -7.635   1.974  -8.752  1.00  0.00           H  
ATOM    438  HA3 GLY A  29      -7.843   3.622  -9.326  1.00  0.00           H  
ATOM    439  N   ASP A  30      -4.949   2.745  -8.073  1.00  0.00           N  
ATOM    440  CA  ASP A  30      -3.510   2.762  -8.313  1.00  0.00           C  
ATOM    441  C   ASP A  30      -2.955   1.343  -8.384  1.00  0.00           C  
ATOM    442  O   ASP A  30      -3.189   0.529  -7.490  1.00  0.00           O  
ATOM    443  CB  ASP A  30      -2.797   3.548  -7.211  1.00  0.00           C  
ATOM    444  CG  ASP A  30      -2.716   5.030  -7.517  1.00  0.00           C  
ATOM    445  OD1 ASP A  30      -3.662   5.561  -8.137  1.00  0.00           O  
ATOM    446  OD2 ASP A  30      -1.708   5.660  -7.135  1.00  0.00           O  
ATOM    447  H   ASP A  30      -5.282   2.507  -7.182  1.00  0.00           H  
ATOM    448  HA  ASP A  30      -3.338   3.251  -9.260  1.00  0.00           H  
ATOM    449  HB2 ASP A  30      -3.332   3.419  -6.282  1.00  0.00           H  
ATOM    450  HB3 ASP A  30      -1.792   3.166  -7.099  1.00  0.00           H  
ATOM    451  N   ILE A  31      -2.220   1.054  -9.453  1.00  0.00           N  
ATOM    452  CA  ILE A  31      -1.632  -0.266  -9.640  1.00  0.00           C  
ATOM    453  C   ILE A  31      -0.194  -0.305  -9.134  1.00  0.00           C  
ATOM    454  O   ILE A  31       0.685   0.366  -9.675  1.00  0.00           O  
ATOM    455  CB  ILE A  31      -1.654  -0.687 -11.122  1.00  0.00           C  
ATOM    456  CG1 ILE A  31      -3.079  -0.615 -11.674  1.00  0.00           C  
ATOM    457  CG2 ILE A  31      -1.088  -2.090 -11.282  1.00  0.00           C  
ATOM    458  CD1 ILE A  31      -3.960  -1.759 -11.222  1.00  0.00           C  
ATOM    459  H   ILE A  31      -2.069   1.745 -10.131  1.00  0.00           H  
ATOM    460  HA  ILE A  31      -2.220  -0.976  -9.076  1.00  0.00           H  
ATOM    461  HB  ILE A  31      -1.026  -0.006 -11.675  1.00  0.00           H  
ATOM    462 HG12 ILE A  31      -3.538   0.305 -11.349  1.00  0.00           H  
ATOM    463 HG13 ILE A  31      -3.039  -0.632 -12.754  1.00  0.00           H  
ATOM    464 HG21 ILE A  31      -0.147  -2.041 -11.811  1.00  0.00           H  
ATOM    465 HG22 ILE A  31      -0.929  -2.528 -10.308  1.00  0.00           H  
ATOM    466 HG23 ILE A  31      -1.783  -2.698 -11.841  1.00  0.00           H  
ATOM    467 HD11 ILE A  31      -4.118  -2.439 -12.046  1.00  0.00           H  
ATOM    468 HD12 ILE A  31      -3.483  -2.282 -10.407  1.00  0.00           H  
ATOM    469 HD13 ILE A  31      -4.912  -1.369 -10.891  1.00  0.00           H  
ATOM    470  N   VAL A  32       0.040  -1.096  -8.091  1.00  0.00           N  
ATOM    471  CA  VAL A  32       1.372  -1.225  -7.513  1.00  0.00           C  
ATOM    472  C   VAL A  32       1.854  -2.670  -7.561  1.00  0.00           C  
ATOM    473  O   VAL A  32       1.064  -3.593  -7.761  1.00  0.00           O  
ATOM    474  CB  VAL A  32       1.399  -0.734  -6.053  1.00  0.00           C  
ATOM    475  CG1 VAL A  32       1.034   0.741  -5.978  1.00  0.00           C  
ATOM    476  CG2 VAL A  32       0.462  -1.568  -5.193  1.00  0.00           C  
ATOM    477  H   VAL A  32      -0.702  -1.606  -7.703  1.00  0.00           H  
ATOM    478  HA  VAL A  32       2.047  -0.610  -8.090  1.00  0.00           H  
ATOM    479  HB  VAL A  32       2.404  -0.853  -5.674  1.00  0.00           H  
ATOM    480 HG11 VAL A  32       0.873   1.122  -6.976  1.00  0.00           H  
ATOM    481 HG12 VAL A  32       0.131   0.859  -5.397  1.00  0.00           H  
ATOM    482 HG13 VAL A  32       1.839   1.288  -5.510  1.00  0.00           H  
ATOM    483 HG21 VAL A  32       0.467  -2.590  -5.543  1.00  0.00           H  
ATOM    484 HG22 VAL A  32       0.794  -1.539  -4.165  1.00  0.00           H  
ATOM    485 HG23 VAL A  32      -0.539  -1.169  -5.259  1.00  0.00           H  
ATOM    486  N   TYR A  33       3.156  -2.860  -7.375  1.00  0.00           N  
ATOM    487  CA  TYR A  33       3.745  -4.193  -7.399  1.00  0.00           C  
ATOM    488  C   TYR A  33       4.314  -4.562  -6.032  1.00  0.00           C  
ATOM    489  O   TYR A  33       5.338  -4.026  -5.609  1.00  0.00           O  
ATOM    490  CB  TYR A  33       4.845  -4.269  -8.459  1.00  0.00           C  
ATOM    491  CG  TYR A  33       4.337  -4.639  -9.834  1.00  0.00           C  
ATOM    492  CD1 TYR A  33       3.885  -5.924 -10.107  1.00  0.00           C  
ATOM    493  CD2 TYR A  33       4.308  -3.703 -10.861  1.00  0.00           C  
ATOM    494  CE1 TYR A  33       3.420  -6.266 -11.362  1.00  0.00           C  
ATOM    495  CE2 TYR A  33       3.844  -4.036 -12.118  1.00  0.00           C  
ATOM    496  CZ  TYR A  33       3.402  -5.319 -12.364  1.00  0.00           C  
ATOM    497  OH  TYR A  33       2.938  -5.656 -13.615  1.00  0.00           O  
ATOM    498  H   TYR A  33       3.735  -2.085  -7.220  1.00  0.00           H  
ATOM    499  HA  TYR A  33       2.965  -4.896  -7.653  1.00  0.00           H  
ATOM    500  HB2 TYR A  33       5.331  -3.308  -8.533  1.00  0.00           H  
ATOM    501  HB3 TYR A  33       5.571  -5.012  -8.162  1.00  0.00           H  
ATOM    502  HD1 TYR A  33       3.901  -6.664  -9.319  1.00  0.00           H  
ATOM    503  HD2 TYR A  33       4.655  -2.698 -10.665  1.00  0.00           H  
ATOM    504  HE1 TYR A  33       3.074  -7.271 -11.555  1.00  0.00           H  
ATOM    505  HE2 TYR A  33       3.829  -3.294 -12.904  1.00  0.00           H  
ATOM    506  HH  TYR A  33       2.025  -5.373 -13.705  1.00  0.00           H  
ATOM    507  N   ILE A  34       3.642  -5.482  -5.348  1.00  0.00           N  
ATOM    508  CA  ILE A  34       4.080  -5.925  -4.030  1.00  0.00           C  
ATOM    509  C   ILE A  34       5.233  -6.918  -4.139  1.00  0.00           C  
ATOM    510  O   ILE A  34       5.079  -8.004  -4.698  1.00  0.00           O  
ATOM    511  CB  ILE A  34       2.928  -6.577  -3.243  1.00  0.00           C  
ATOM    512  CG1 ILE A  34       1.747  -5.610  -3.131  1.00  0.00           C  
ATOM    513  CG2 ILE A  34       3.404  -7.002  -1.863  1.00  0.00           C  
ATOM    514  CD1 ILE A  34       0.454  -6.281  -2.724  1.00  0.00           C  
ATOM    515  H   ILE A  34       2.833  -5.873  -5.739  1.00  0.00           H  
ATOM    516  HA  ILE A  34       4.418  -5.056  -3.483  1.00  0.00           H  
ATOM    517  HB  ILE A  34       2.612  -7.460  -3.777  1.00  0.00           H  
ATOM    518 HG12 ILE A  34       1.976  -4.857  -2.394  1.00  0.00           H  
ATOM    519 HG13 ILE A  34       1.589  -5.135  -4.088  1.00  0.00           H  
ATOM    520 HG21 ILE A  34       4.182  -6.332  -1.527  1.00  0.00           H  
ATOM    521 HG22 ILE A  34       2.577  -6.967  -1.170  1.00  0.00           H  
ATOM    522 HG23 ILE A  34       3.792  -8.009  -1.910  1.00  0.00           H  
ATOM    523 HD11 ILE A  34       0.668  -7.102  -2.056  1.00  0.00           H  
ATOM    524 HD12 ILE A  34      -0.182  -5.566  -2.225  1.00  0.00           H  
ATOM    525 HD13 ILE A  34      -0.049  -6.656  -3.604  1.00  0.00           H  
ATOM    526  N   TYR A  35       6.386  -6.538  -3.600  1.00  0.00           N  
ATOM    527  CA  TYR A  35       7.565  -7.395  -3.637  1.00  0.00           C  
ATOM    528  C   TYR A  35       7.531  -8.417  -2.505  1.00  0.00           C  
ATOM    529  O   TYR A  35       7.820  -9.597  -2.708  1.00  0.00           O  
ATOM    530  CB  TYR A  35       8.837  -6.552  -3.540  1.00  0.00           C  
ATOM    531  CG  TYR A  35       9.000  -5.569  -4.677  1.00  0.00           C  
ATOM    532  CD1 TYR A  35       9.233  -6.009  -5.974  1.00  0.00           C  
ATOM    533  CD2 TYR A  35       8.921  -4.200  -4.454  1.00  0.00           C  
ATOM    534  CE1 TYR A  35       9.384  -5.114  -7.016  1.00  0.00           C  
ATOM    535  CE2 TYR A  35       9.068  -3.298  -5.490  1.00  0.00           C  
ATOM    536  CZ  TYR A  35       9.300  -3.760  -6.769  1.00  0.00           C  
ATOM    537  OH  TYR A  35       9.448  -2.865  -7.804  1.00  0.00           O  
ATOM    538  H   TYR A  35       6.446  -5.661  -3.169  1.00  0.00           H  
ATOM    539  HA  TYR A  35       7.564  -7.920  -4.581  1.00  0.00           H  
ATOM    540  HB2 TYR A  35       8.820  -5.991  -2.618  1.00  0.00           H  
ATOM    541  HB3 TYR A  35       9.696  -7.207  -3.541  1.00  0.00           H  
ATOM    542  HD1 TYR A  35       9.298  -7.071  -6.164  1.00  0.00           H  
ATOM    543  HD2 TYR A  35       8.739  -3.840  -3.452  1.00  0.00           H  
ATOM    544  HE1 TYR A  35       9.565  -5.476  -8.017  1.00  0.00           H  
ATOM    545  HE2 TYR A  35       9.003  -2.237  -5.298  1.00  0.00           H  
ATOM    546  HH  TYR A  35       9.679  -3.340  -8.607  1.00  0.00           H  
ATOM    547  N   LYS A  36       7.176  -7.956  -1.311  1.00  0.00           N  
ATOM    548  CA  LYS A  36       7.101  -8.828  -0.144  1.00  0.00           C  
ATOM    549  C   LYS A  36       5.954  -8.414   0.772  1.00  0.00           C  
ATOM    550  O   LYS A  36       5.645  -7.230   0.898  1.00  0.00           O  
ATOM    551  CB  LYS A  36       8.422  -8.794   0.629  1.00  0.00           C  
ATOM    552  CG  LYS A  36       8.958  -7.391   0.855  1.00  0.00           C  
ATOM    553  CD  LYS A  36      10.455  -7.401   1.115  1.00  0.00           C  
ATOM    554  CE  LYS A  36      11.081  -6.046   0.821  1.00  0.00           C  
ATOM    555  NZ  LYS A  36      11.525  -5.935  -0.596  1.00  0.00           N  
ATOM    556  H   LYS A  36       6.957  -7.005  -1.211  1.00  0.00           H  
ATOM    557  HA  LYS A  36       6.924  -9.834  -0.493  1.00  0.00           H  
ATOM    558  HB2 LYS A  36       8.274  -9.260   1.591  1.00  0.00           H  
ATOM    559  HB3 LYS A  36       9.163  -9.355   0.077  1.00  0.00           H  
ATOM    560  HG2 LYS A  36       8.760  -6.793  -0.022  1.00  0.00           H  
ATOM    561  HG3 LYS A  36       8.457  -6.957   1.709  1.00  0.00           H  
ATOM    562  HD2 LYS A  36      10.631  -7.649   2.151  1.00  0.00           H  
ATOM    563  HD3 LYS A  36      10.916  -8.146   0.481  1.00  0.00           H  
ATOM    564  HE2 LYS A  36      10.352  -5.276   1.023  1.00  0.00           H  
ATOM    565  HE3 LYS A  36      11.935  -5.911   1.469  1.00  0.00           H  
ATOM    566  HZ1 LYS A  36      12.554  -5.792  -0.638  1.00  0.00           H  
ATOM    567  HZ2 LYS A  36      11.055  -5.129  -1.055  1.00  0.00           H  
ATOM    568  HZ3 LYS A  36      11.285  -6.804  -1.115  1.00  0.00           H  
ATOM    569  N   GLN A  37       5.327  -9.399   1.408  1.00  0.00           N  
ATOM    570  CA  GLN A  37       4.214  -9.136   2.312  1.00  0.00           C  
ATOM    571  C   GLN A  37       4.711  -8.911   3.736  1.00  0.00           C  
ATOM    572  O   GLN A  37       5.239  -9.825   4.371  1.00  0.00           O  
ATOM    573  CB  GLN A  37       3.220 -10.298   2.283  1.00  0.00           C  
ATOM    574  CG  GLN A  37       2.050 -10.122   3.238  1.00  0.00           C  
ATOM    575  CD  GLN A  37       1.300 -11.416   3.486  1.00  0.00           C  
ATOM    576  OE1 GLN A  37       1.784 -12.500   3.160  1.00  0.00           O  
ATOM    577  NE2 GLN A  37       0.111 -11.309   4.068  1.00  0.00           N  
ATOM    578  H   GLN A  37       5.619 -10.322   1.265  1.00  0.00           H  
ATOM    579  HA  GLN A  37       3.716  -8.240   1.973  1.00  0.00           H  
ATOM    580  HB2 GLN A  37       2.829 -10.397   1.282  1.00  0.00           H  
ATOM    581  HB3 GLN A  37       3.739 -11.207   2.550  1.00  0.00           H  
ATOM    582  HG2 GLN A  37       2.423  -9.754   4.181  1.00  0.00           H  
ATOM    583  HG3 GLN A  37       1.364  -9.401   2.817  1.00  0.00           H  
ATOM    584 HE21 GLN A  37      -0.212 -10.412   4.298  1.00  0.00           H  
ATOM    585 HE22 GLN A  37      -0.396 -12.129   4.239  1.00  0.00           H  
ATOM    586  N   ILE A  38       4.539  -7.691   4.232  1.00  0.00           N  
ATOM    587  CA  ILE A  38       4.970  -7.347   5.582  1.00  0.00           C  
ATOM    588  C   ILE A  38       4.217  -8.167   6.624  1.00  0.00           C  
ATOM    589  O   ILE A  38       4.820  -8.915   7.394  1.00  0.00           O  
ATOM    590  CB  ILE A  38       4.762  -5.850   5.875  1.00  0.00           C  
ATOM    591  CG1 ILE A  38       5.446  -4.998   4.804  1.00  0.00           C  
ATOM    592  CG2 ILE A  38       5.297  -5.502   7.257  1.00  0.00           C  
ATOM    593  CD1 ILE A  38       6.956  -5.023   4.885  1.00  0.00           C  
ATOM    594  H   ILE A  38       4.112  -7.005   3.678  1.00  0.00           H  
ATOM    595  HA  ILE A  38       6.025  -7.566   5.660  1.00  0.00           H  
ATOM    596  HB  ILE A  38       3.702  -5.647   5.864  1.00  0.00           H  
ATOM    597 HG12 ILE A  38       5.161  -5.361   3.829  1.00  0.00           H  
ATOM    598 HG13 ILE A  38       5.123  -3.973   4.910  1.00  0.00           H  
ATOM    599 HG21 ILE A  38       6.165  -4.867   7.157  1.00  0.00           H  
ATOM    600 HG22 ILE A  38       4.534  -4.981   7.816  1.00  0.00           H  
ATOM    601 HG23 ILE A  38       5.570  -6.408   7.776  1.00  0.00           H  
ATOM    602 HD11 ILE A  38       7.319  -4.038   5.140  1.00  0.00           H  
ATOM    603 HD12 ILE A  38       7.265  -5.729   5.641  1.00  0.00           H  
ATOM    604 HD13 ILE A  38       7.363  -5.318   3.928  1.00  0.00           H  
ATOM    605  N   ASP A  39       2.897  -8.023   6.642  1.00  0.00           N  
ATOM    606  CA  ASP A  39       2.060  -8.752   7.588  1.00  0.00           C  
ATOM    607  C   ASP A  39       0.795  -9.268   6.910  1.00  0.00           C  
ATOM    608  O   ASP A  39       0.532  -8.957   5.748  1.00  0.00           O  
ATOM    609  CB  ASP A  39       1.690  -7.856   8.771  1.00  0.00           C  
ATOM    610  CG  ASP A  39       1.174  -8.646   9.957  1.00  0.00           C  
ATOM    611  OD1 ASP A  39       1.959  -9.426  10.536  1.00  0.00           O  
ATOM    612  OD2 ASP A  39      -0.014  -8.485  10.306  1.00  0.00           O  
ATOM    613  H   ASP A  39       2.474  -7.411   6.003  1.00  0.00           H  
ATOM    614  HA  ASP A  39       2.628  -9.595   7.951  1.00  0.00           H  
ATOM    615  HB2 ASP A  39       2.565  -7.303   9.083  1.00  0.00           H  
ATOM    616  HB3 ASP A  39       0.922  -7.162   8.462  1.00  0.00           H  
ATOM    617  N   GLN A  40       0.017 -10.058   7.642  1.00  0.00           N  
ATOM    618  CA  GLN A  40      -1.219 -10.618   7.109  1.00  0.00           C  
ATOM    619  C   GLN A  40      -2.152  -9.514   6.622  1.00  0.00           C  
ATOM    620  O   GLN A  40      -3.078  -9.766   5.853  1.00  0.00           O  
ATOM    621  CB  GLN A  40      -1.922 -11.462   8.174  1.00  0.00           C  
ATOM    622  CG  GLN A  40      -3.103 -12.256   7.640  1.00  0.00           C  
ATOM    623  CD  GLN A  40      -4.100 -12.620   8.723  1.00  0.00           C  
ATOM    624  OE1 GLN A  40      -3.938 -12.241   9.883  1.00  0.00           O  
ATOM    625  NE2 GLN A  40      -5.138 -13.357   8.348  1.00  0.00           N  
ATOM    626  H   GLN A  40       0.281 -10.269   8.561  1.00  0.00           H  
ATOM    627  HA  GLN A  40      -0.963 -11.251   6.273  1.00  0.00           H  
ATOM    628  HB2 GLN A  40      -1.209 -12.156   8.594  1.00  0.00           H  
ATOM    629  HB3 GLN A  40      -2.280 -10.809   8.956  1.00  0.00           H  
ATOM    630  HG2 GLN A  40      -3.608 -11.665   6.891  1.00  0.00           H  
ATOM    631  HG3 GLN A  40      -2.734 -13.166   7.190  1.00  0.00           H  
ATOM    632 HE21 GLN A  40      -5.201 -13.623   7.406  1.00  0.00           H  
ATOM    633 HE22 GLN A  40      -5.798 -13.607   9.027  1.00  0.00           H  
ATOM    634  N   ASN A  41      -1.900  -8.291   7.076  1.00  0.00           N  
ATOM    635  CA  ASN A  41      -2.718  -7.148   6.687  1.00  0.00           C  
ATOM    636  C   ASN A  41      -1.845  -5.995   6.201  1.00  0.00           C  
ATOM    637  O   ASN A  41      -2.251  -4.833   6.248  1.00  0.00           O  
ATOM    638  CB  ASN A  41      -3.582  -6.688   7.863  1.00  0.00           C  
ATOM    639  CG  ASN A  41      -4.919  -7.401   7.911  1.00  0.00           C  
ATOM    640  OD1 ASN A  41      -5.724  -7.298   6.985  1.00  0.00           O  
ATOM    641  ND2 ASN A  41      -5.163  -8.129   8.995  1.00  0.00           N  
ATOM    642  H   ASN A  41      -1.147  -8.153   7.688  1.00  0.00           H  
ATOM    643  HA  ASN A  41      -3.362  -7.461   5.879  1.00  0.00           H  
ATOM    644  HB2 ASN A  41      -3.057  -6.886   8.786  1.00  0.00           H  
ATOM    645  HB3 ASN A  41      -3.762  -5.627   7.777  1.00  0.00           H  
ATOM    646 HD21 ASN A  41      -4.475  -8.165   9.693  1.00  0.00           H  
ATOM    647 HD22 ASN A  41      -6.020  -8.601   9.052  1.00  0.00           H  
ATOM    648  N   TRP A  42      -0.646  -6.324   5.734  1.00  0.00           N  
ATOM    649  CA  TRP A  42       0.284  -5.315   5.239  1.00  0.00           C  
ATOM    650  C   TRP A  42       1.069  -5.840   4.042  1.00  0.00           C  
ATOM    651  O   TRP A  42       1.239  -7.048   3.881  1.00  0.00           O  
ATOM    652  CB  TRP A  42       1.247  -4.891   6.349  1.00  0.00           C  
ATOM    653  CG  TRP A  42       0.618  -3.992   7.370  1.00  0.00           C  
ATOM    654  CD1 TRP A  42       0.043  -4.368   8.550  1.00  0.00           C  
ATOM    655  CD2 TRP A  42       0.499  -2.567   7.300  1.00  0.00           C  
ATOM    656  NE1 TRP A  42      -0.427  -3.263   9.218  1.00  0.00           N  
ATOM    657  CE2 TRP A  42      -0.159  -2.145   8.472  1.00  0.00           C  
ATOM    658  CE3 TRP A  42       0.885  -1.606   6.362  1.00  0.00           C  
ATOM    659  CZ2 TRP A  42      -0.437  -0.806   8.728  1.00  0.00           C  
ATOM    660  CZ3 TRP A  42       0.607  -0.276   6.617  1.00  0.00           C  
ATOM    661  CH2 TRP A  42      -0.048   0.114   7.792  1.00  0.00           C  
ATOM    662  H   TRP A  42      -0.380  -7.267   5.722  1.00  0.00           H  
ATOM    663  HA  TRP A  42      -0.293  -4.457   4.929  1.00  0.00           H  
ATOM    664  HB2 TRP A  42       1.610  -5.771   6.859  1.00  0.00           H  
ATOM    665  HB3 TRP A  42       2.082  -4.364   5.909  1.00  0.00           H  
ATOM    666  HD1 TRP A  42      -0.027  -5.389   8.894  1.00  0.00           H  
ATOM    667  HE1 TRP A  42      -0.879  -3.273  10.088  1.00  0.00           H  
ATOM    668  HE3 TRP A  42       1.391  -1.887   5.450  1.00  0.00           H  
ATOM    669  HZ2 TRP A  42      -0.941  -0.489   9.630  1.00  0.00           H  
ATOM    670  HZ3 TRP A  42       0.898   0.481   5.903  1.00  0.00           H  
ATOM    671  HH2 TRP A  42      -0.245   1.163   7.950  1.00  0.00           H  
ATOM    672  N   TYR A  43       1.543  -4.924   3.204  1.00  0.00           N  
ATOM    673  CA  TYR A  43       2.308  -5.296   2.020  1.00  0.00           C  
ATOM    674  C   TYR A  43       3.464  -4.326   1.791  1.00  0.00           C  
ATOM    675  O   TYR A  43       3.654  -3.380   2.555  1.00  0.00           O  
ATOM    676  CB  TYR A  43       1.400  -5.324   0.789  1.00  0.00           C  
ATOM    677  CG  TYR A  43       0.526  -6.555   0.710  1.00  0.00           C  
ATOM    678  CD1 TYR A  43       1.084  -7.825   0.644  1.00  0.00           C  
ATOM    679  CD2 TYR A  43      -0.860  -6.447   0.702  1.00  0.00           C  
ATOM    680  CE1 TYR A  43       0.289  -8.952   0.571  1.00  0.00           C  
ATOM    681  CE2 TYR A  43      -1.663  -7.569   0.631  1.00  0.00           C  
ATOM    682  CZ  TYR A  43      -1.084  -8.819   0.564  1.00  0.00           C  
ATOM    683  OH  TYR A  43      -1.880  -9.939   0.493  1.00  0.00           O  
ATOM    684  H   TYR A  43       1.374  -3.976   3.386  1.00  0.00           H  
ATOM    685  HA  TYR A  43       2.710  -6.285   2.181  1.00  0.00           H  
ATOM    686  HB2 TYR A  43       0.755  -4.460   0.806  1.00  0.00           H  
ATOM    687  HB3 TYR A  43       2.011  -5.293  -0.101  1.00  0.00           H  
ATOM    688  HD1 TYR A  43       2.160  -7.926   0.649  1.00  0.00           H  
ATOM    689  HD2 TYR A  43      -1.310  -5.466   0.754  1.00  0.00           H  
ATOM    690  HE1 TYR A  43       0.742  -9.931   0.519  1.00  0.00           H  
ATOM    691  HE2 TYR A  43      -2.738  -7.465   0.625  1.00  0.00           H  
ATOM    692  HH  TYR A  43      -1.336 -10.705   0.294  1.00  0.00           H  
ATOM    693  N   GLU A  44       4.231  -4.569   0.733  1.00  0.00           N  
ATOM    694  CA  GLU A  44       5.368  -3.718   0.403  1.00  0.00           C  
ATOM    695  C   GLU A  44       5.674  -3.773  -1.090  1.00  0.00           C  
ATOM    696  O   GLU A  44       5.982  -4.834  -1.633  1.00  0.00           O  
ATOM    697  CB  GLU A  44       6.601  -4.142   1.204  1.00  0.00           C  
ATOM    698  CG  GLU A  44       7.865  -3.394   0.818  1.00  0.00           C  
ATOM    699  CD  GLU A  44       8.839  -3.258   1.972  1.00  0.00           C  
ATOM    700  OE1 GLU A  44       9.158  -4.289   2.602  1.00  0.00           O  
ATOM    701  OE2 GLU A  44       9.282  -2.123   2.246  1.00  0.00           O  
ATOM    702  H   GLU A  44       4.028  -5.339   0.162  1.00  0.00           H  
ATOM    703  HA  GLU A  44       5.111  -2.703   0.668  1.00  0.00           H  
ATOM    704  HB2 GLU A  44       6.411  -3.970   2.253  1.00  0.00           H  
ATOM    705  HB3 GLU A  44       6.770  -5.197   1.047  1.00  0.00           H  
ATOM    706  HG2 GLU A  44       8.353  -3.927   0.016  1.00  0.00           H  
ATOM    707  HG3 GLU A  44       7.593  -2.405   0.478  1.00  0.00           H  
ATOM    708  N   GLY A  45       5.587  -2.622  -1.750  1.00  0.00           N  
ATOM    709  CA  GLY A  45       5.857  -2.561  -3.175  1.00  0.00           C  
ATOM    710  C   GLY A  45       6.519  -1.261  -3.584  1.00  0.00           C  
ATOM    711  O   GLY A  45       7.297  -0.687  -2.823  1.00  0.00           O  
ATOM    712  H   GLY A  45       5.337  -1.808  -1.265  1.00  0.00           H  
ATOM    713  HA2 GLY A  45       6.503  -3.383  -3.443  1.00  0.00           H  
ATOM    714  HA3 GLY A  45       4.924  -2.661  -3.711  1.00  0.00           H  
ATOM    715  N   GLU A  46       6.212  -0.797  -4.792  1.00  0.00           N  
ATOM    716  CA  GLU A  46       6.787   0.443  -5.301  1.00  0.00           C  
ATOM    717  C   GLU A  46       5.739   1.260  -6.052  1.00  0.00           C  
ATOM    718  O   GLU A  46       4.903   0.709  -6.769  1.00  0.00           O  
ATOM    719  CB  GLU A  46       7.971   0.142  -6.223  1.00  0.00           C  
ATOM    720  CG  GLU A  46       8.499   1.365  -6.954  1.00  0.00           C  
ATOM    721  CD  GLU A  46       9.727   1.059  -7.789  1.00  0.00           C  
ATOM    722  OE1 GLU A  46      10.787   0.763  -7.199  1.00  0.00           O  
ATOM    723  OE2 GLU A  46       9.628   1.116  -9.033  1.00  0.00           O  
ATOM    724  H   GLU A  46       5.586  -1.299  -5.353  1.00  0.00           H  
ATOM    725  HA  GLU A  46       7.137   1.018  -4.457  1.00  0.00           H  
ATOM    726  HB2 GLU A  46       8.773  -0.275  -5.633  1.00  0.00           H  
ATOM    727  HB3 GLU A  46       7.662  -0.585  -6.959  1.00  0.00           H  
ATOM    728  HG2 GLU A  46       7.725   1.742  -7.604  1.00  0.00           H  
ATOM    729  HG3 GLU A  46       8.756   2.120  -6.226  1.00  0.00           H  
ATOM    730  N   HIS A  47       5.790   2.577  -5.880  1.00  0.00           N  
ATOM    731  CA  HIS A  47       4.845   3.471  -6.541  1.00  0.00           C  
ATOM    732  C   HIS A  47       5.492   4.821  -6.838  1.00  0.00           C  
ATOM    733  O   HIS A  47       6.137   5.416  -5.973  1.00  0.00           O  
ATOM    734  CB  HIS A  47       3.603   3.668  -5.672  1.00  0.00           C  
ATOM    735  CG  HIS A  47       2.450   4.282  -6.405  1.00  0.00           C  
ATOM    736  ND1 HIS A  47       2.010   5.568  -6.173  1.00  0.00           N  
ATOM    737  CD2 HIS A  47       1.647   3.779  -7.371  1.00  0.00           C  
ATOM    738  CE1 HIS A  47       0.985   5.829  -6.963  1.00  0.00           C  
ATOM    739  NE2 HIS A  47       0.744   4.760  -7.701  1.00  0.00           N  
ATOM    740  H   HIS A  47       6.479   2.957  -5.296  1.00  0.00           H  
ATOM    741  HA  HIS A  47       4.553   3.014  -7.474  1.00  0.00           H  
ATOM    742  HB2 HIS A  47       3.282   2.709  -5.293  1.00  0.00           H  
ATOM    743  HB3 HIS A  47       3.851   4.313  -4.841  1.00  0.00           H  
ATOM    744  HD1 HIS A  47       2.392   6.195  -5.524  1.00  0.00           H  
ATOM    745  HD2 HIS A  47       1.703   2.790  -7.803  1.00  0.00           H  
ATOM    746  HE1 HIS A  47       0.436   6.759  -7.001  1.00  0.00           H  
ATOM    747  HE2 HIS A  47      -0.016   4.655  -8.310  1.00  0.00           H  
ATOM    748  N   HIS A  48       5.315   5.299  -8.065  1.00  0.00           N  
ATOM    749  CA  HIS A  48       5.882   6.579  -8.476  1.00  0.00           C  
ATOM    750  C   HIS A  48       7.313   6.728  -7.969  1.00  0.00           C  
ATOM    751  O   HIS A  48       7.676   7.754  -7.396  1.00  0.00           O  
ATOM    752  CB  HIS A  48       5.022   7.732  -7.956  1.00  0.00           C  
ATOM    753  CG  HIS A  48       5.365   9.057  -8.564  1.00  0.00           C  
ATOM    754  ND1 HIS A  48       5.533  10.205  -7.819  1.00  0.00           N  
ATOM    755  CD2 HIS A  48       5.574   9.412  -9.853  1.00  0.00           C  
ATOM    756  CE1 HIS A  48       5.829  11.210  -8.625  1.00  0.00           C  
ATOM    757  NE2 HIS A  48       5.860  10.755  -9.864  1.00  0.00           N  
ATOM    758  H   HIS A  48       4.792   4.779  -8.710  1.00  0.00           H  
ATOM    759  HA  HIS A  48       5.890   6.607  -9.555  1.00  0.00           H  
ATOM    760  HB2 HIS A  48       3.985   7.526  -8.175  1.00  0.00           H  
ATOM    761  HB3 HIS A  48       5.149   7.813  -6.886  1.00  0.00           H  
ATOM    762  HD1 HIS A  48       5.447  10.274  -6.846  1.00  0.00           H  
ATOM    763  HD2 HIS A  48       5.525   8.760 -10.714  1.00  0.00           H  
ATOM    764  HE1 HIS A  48       6.014  12.230  -8.322  1.00  0.00           H  
ATOM    765  HE2 HIS A  48       5.971  11.308 -10.665  1.00  0.00           H  
ATOM    766  N   GLY A  49       8.122   5.695  -8.185  1.00  0.00           N  
ATOM    767  CA  GLY A  49       9.504   5.730  -7.743  1.00  0.00           C  
ATOM    768  C   GLY A  49       9.628   5.838  -6.236  1.00  0.00           C  
ATOM    769  O   GLY A  49      10.547   6.480  -5.726  1.00  0.00           O  
ATOM    770  H   GLY A  49       7.778   4.902  -8.647  1.00  0.00           H  
ATOM    771  HA2 GLY A  49       9.999   4.829  -8.071  1.00  0.00           H  
ATOM    772  HA3 GLY A  49       9.992   6.582  -8.194  1.00  0.00           H  
ATOM    773  N   ARG A  50       8.701   5.210  -5.521  1.00  0.00           N  
ATOM    774  CA  ARG A  50       8.708   5.241  -4.063  1.00  0.00           C  
ATOM    775  C   ARG A  50       8.398   3.862  -3.488  1.00  0.00           C  
ATOM    776  O   ARG A  50       7.326   3.306  -3.726  1.00  0.00           O  
ATOM    777  CB  ARG A  50       7.691   6.261  -3.548  1.00  0.00           C  
ATOM    778  CG  ARG A  50       7.976   6.745  -2.135  1.00  0.00           C  
ATOM    779  CD  ARG A  50       7.327   8.094  -1.867  1.00  0.00           C  
ATOM    780  NE  ARG A  50       7.415   8.474  -0.460  1.00  0.00           N  
ATOM    781  CZ  ARG A  50       7.082   9.675  -0.001  1.00  0.00           C  
ATOM    782  NH1 ARG A  50       6.641  10.608  -0.833  1.00  0.00           N  
ATOM    783  NH2 ARG A  50       7.190   9.945   1.294  1.00  0.00           N  
ATOM    784  H   ARG A  50       7.993   4.715  -5.984  1.00  0.00           H  
ATOM    785  HA  ARG A  50       9.696   5.538  -3.743  1.00  0.00           H  
ATOM    786  HB2 ARG A  50       7.693   7.118  -4.205  1.00  0.00           H  
ATOM    787  HB3 ARG A  50       6.710   5.810  -3.560  1.00  0.00           H  
ATOM    788  HG2 ARG A  50       7.586   6.024  -1.432  1.00  0.00           H  
ATOM    789  HG3 ARG A  50       9.044   6.837  -2.005  1.00  0.00           H  
ATOM    790  HD2 ARG A  50       7.825   8.843  -2.464  1.00  0.00           H  
ATOM    791  HD3 ARG A  50       6.287   8.041  -2.152  1.00  0.00           H  
ATOM    792  HE  ARG A  50       7.739   7.800   0.173  1.00  0.00           H  
ATOM    793 HH11 ARG A  50       6.558  10.407  -1.809  1.00  0.00           H  
ATOM    794 HH12 ARG A  50       6.390  11.511  -0.484  1.00  0.00           H  
ATOM    795 HH21 ARG A  50       7.522   9.244   1.925  1.00  0.00           H  
ATOM    796 HH22 ARG A  50       6.940  10.849   1.639  1.00  0.00           H  
ATOM    797  N   VAL A  51       9.344   3.315  -2.732  1.00  0.00           N  
ATOM    798  CA  VAL A  51       9.172   2.002  -2.123  1.00  0.00           C  
ATOM    799  C   VAL A  51       8.782   2.124  -0.654  1.00  0.00           C  
ATOM    800  O   VAL A  51       9.398   2.874   0.103  1.00  0.00           O  
ATOM    801  CB  VAL A  51      10.457   1.159  -2.233  1.00  0.00           C  
ATOM    802  CG1 VAL A  51      10.253  -0.210  -1.604  1.00  0.00           C  
ATOM    803  CG2 VAL A  51      10.885   1.029  -3.687  1.00  0.00           C  
ATOM    804  H   VAL A  51      10.178   3.807  -2.579  1.00  0.00           H  
ATOM    805  HA  VAL A  51       8.384   1.488  -2.653  1.00  0.00           H  
ATOM    806  HB  VAL A  51      11.243   1.666  -1.692  1.00  0.00           H  
ATOM    807 HG11 VAL A  51      10.623  -0.973  -2.274  1.00  0.00           H  
ATOM    808 HG12 VAL A  51      10.790  -0.261  -0.668  1.00  0.00           H  
ATOM    809 HG13 VAL A  51       9.200  -0.371  -1.425  1.00  0.00           H  
ATOM    810 HG21 VAL A  51      10.029   0.771  -4.292  1.00  0.00           H  
ATOM    811 HG22 VAL A  51      11.296   1.969  -4.027  1.00  0.00           H  
ATOM    812 HG23 VAL A  51      11.635   0.257  -3.774  1.00  0.00           H  
ATOM    813  N   GLY A  52       7.754   1.381  -0.256  1.00  0.00           N  
ATOM    814  CA  GLY A  52       7.299   1.420   1.121  1.00  0.00           C  
ATOM    815  C   GLY A  52       6.257   0.359   1.418  1.00  0.00           C  
ATOM    816  O   GLY A  52       5.992  -0.509   0.586  1.00  0.00           O  
ATOM    817  H   GLY A  52       7.300   0.801  -0.904  1.00  0.00           H  
ATOM    818  HA2 GLY A  52       8.146   1.270   1.773  1.00  0.00           H  
ATOM    819  HA3 GLY A  52       6.872   2.392   1.319  1.00  0.00           H  
ATOM    820  N   ILE A  53       5.667   0.428   2.606  1.00  0.00           N  
ATOM    821  CA  ILE A  53       4.650  -0.534   3.011  1.00  0.00           C  
ATOM    822  C   ILE A  53       3.271   0.115   3.069  1.00  0.00           C  
ATOM    823  O   ILE A  53       3.152   1.339   3.127  1.00  0.00           O  
ATOM    824  CB  ILE A  53       4.973  -1.152   4.384  1.00  0.00           C  
ATOM    825  CG1 ILE A  53       4.857  -0.094   5.483  1.00  0.00           C  
ATOM    826  CG2 ILE A  53       6.366  -1.763   4.375  1.00  0.00           C  
ATOM    827  CD1 ILE A  53       4.558  -0.671   6.849  1.00  0.00           C  
ATOM    828  H   ILE A  53       5.922   1.143   3.226  1.00  0.00           H  
ATOM    829  HA  ILE A  53       4.632  -1.327   2.277  1.00  0.00           H  
ATOM    830  HB  ILE A  53       4.261  -1.940   4.576  1.00  0.00           H  
ATOM    831 HG12 ILE A  53       5.785   0.451   5.550  1.00  0.00           H  
ATOM    832 HG13 ILE A  53       4.060   0.591   5.230  1.00  0.00           H  
ATOM    833 HG21 ILE A  53       6.365  -2.651   3.761  1.00  0.00           H  
ATOM    834 HG22 ILE A  53       7.070  -1.050   3.974  1.00  0.00           H  
ATOM    835 HG23 ILE A  53       6.652  -2.024   5.383  1.00  0.00           H  
ATOM    836 HD11 ILE A  53       4.550   0.122   7.582  1.00  0.00           H  
ATOM    837 HD12 ILE A  53       3.594  -1.157   6.832  1.00  0.00           H  
ATOM    838 HD13 ILE A  53       5.319  -1.393   7.109  1.00  0.00           H  
ATOM    839  N   PHE A  54       2.232  -0.713   3.056  1.00  0.00           N  
ATOM    840  CA  PHE A  54       0.861  -0.220   3.108  1.00  0.00           C  
ATOM    841  C   PHE A  54      -0.103  -1.336   3.500  1.00  0.00           C  
ATOM    842  O   PHE A  54       0.141  -2.517   3.254  1.00  0.00           O  
ATOM    843  CB  PHE A  54       0.456   0.368   1.755  1.00  0.00           C  
ATOM    844  CG  PHE A  54       0.855  -0.487   0.586  1.00  0.00           C  
ATOM    845  CD1 PHE A  54       0.056  -1.542   0.177  1.00  0.00           C  
ATOM    846  CD2 PHE A  54       2.031  -0.236  -0.103  1.00  0.00           C  
ATOM    847  CE1 PHE A  54       0.421  -2.330  -0.898  1.00  0.00           C  
ATOM    848  CE2 PHE A  54       2.401  -1.020  -1.179  1.00  0.00           C  
ATOM    849  CZ  PHE A  54       1.595  -2.070  -1.576  1.00  0.00           C  
ATOM    850  H   PHE A  54       2.392  -1.679   3.008  1.00  0.00           H  
ATOM    851  HA  PHE A  54       0.817   0.557   3.856  1.00  0.00           H  
ATOM    852  HB2 PHE A  54      -0.617   0.485   1.728  1.00  0.00           H  
ATOM    853  HB3 PHE A  54       0.922   1.334   1.636  1.00  0.00           H  
ATOM    854  HD1 PHE A  54      -0.864  -1.747   0.707  1.00  0.00           H  
ATOM    855  HD2 PHE A  54       2.663   0.584   0.208  1.00  0.00           H  
ATOM    856  HE1 PHE A  54      -0.212  -3.150  -1.206  1.00  0.00           H  
ATOM    857  HE2 PHE A  54       3.320  -0.815  -1.707  1.00  0.00           H  
ATOM    858  HZ  PHE A  54       1.882  -2.684  -2.417  1.00  0.00           H  
ATOM    859  N   PRO A  55      -1.227  -0.953   4.126  1.00  0.00           N  
ATOM    860  CA  PRO A  55      -2.251  -1.905   4.566  1.00  0.00           C  
ATOM    861  C   PRO A  55      -3.000  -2.533   3.395  1.00  0.00           C  
ATOM    862  O   PRO A  55      -3.270  -1.871   2.393  1.00  0.00           O  
ATOM    863  CB  PRO A  55      -3.197  -1.044   5.407  1.00  0.00           C  
ATOM    864  CG  PRO A  55      -3.021   0.338   4.880  1.00  0.00           C  
ATOM    865  CD  PRO A  55      -1.583   0.438   4.452  1.00  0.00           C  
ATOM    866  HA  PRO A  55      -1.829  -2.686   5.182  1.00  0.00           H  
ATOM    867  HB2 PRO A  55      -4.213  -1.391   5.278  1.00  0.00           H  
ATOM    868  HB3 PRO A  55      -2.918  -1.108   6.448  1.00  0.00           H  
ATOM    869  HG2 PRO A  55      -3.676   0.495   4.036  1.00  0.00           H  
ATOM    870  HG3 PRO A  55      -3.231   1.057   5.658  1.00  0.00           H  
ATOM    871  HD2 PRO A  55      -1.491   1.073   3.583  1.00  0.00           H  
ATOM    872  HD3 PRO A  55      -0.974   0.812   5.261  1.00  0.00           H  
ATOM    873  N   ARG A  56      -3.333  -3.812   3.530  1.00  0.00           N  
ATOM    874  CA  ARG A  56      -4.051  -4.529   2.482  1.00  0.00           C  
ATOM    875  C   ARG A  56      -5.486  -4.025   2.364  1.00  0.00           C  
ATOM    876  O   ARG A  56      -5.994  -3.815   1.262  1.00  0.00           O  
ATOM    877  CB  ARG A  56      -4.049  -6.031   2.770  1.00  0.00           C  
ATOM    878  CG  ARG A  56      -5.014  -6.819   1.900  1.00  0.00           C  
ATOM    879  CD  ARG A  56      -5.153  -8.255   2.380  1.00  0.00           C  
ATOM    880  NE  ARG A  56      -5.880  -9.085   1.424  1.00  0.00           N  
ATOM    881  CZ  ARG A  56      -6.400 -10.270   1.724  1.00  0.00           C  
ATOM    882  NH1 ARG A  56      -6.274 -10.761   2.949  1.00  0.00           N  
ATOM    883  NH2 ARG A  56      -7.049 -10.965   0.799  1.00  0.00           N  
ATOM    884  H   ARG A  56      -3.090  -4.286   4.353  1.00  0.00           H  
ATOM    885  HA  ARG A  56      -3.541  -4.349   1.548  1.00  0.00           H  
ATOM    886  HB2 ARG A  56      -3.053  -6.417   2.604  1.00  0.00           H  
ATOM    887  HB3 ARG A  56      -4.320  -6.188   3.803  1.00  0.00           H  
ATOM    888  HG2 ARG A  56      -5.984  -6.345   1.933  1.00  0.00           H  
ATOM    889  HG3 ARG A  56      -4.648  -6.822   0.884  1.00  0.00           H  
ATOM    890  HD2 ARG A  56      -4.166  -8.670   2.524  1.00  0.00           H  
ATOM    891  HD3 ARG A  56      -5.684  -8.256   3.320  1.00  0.00           H  
ATOM    892  HE  ARG A  56      -5.985  -8.741   0.512  1.00  0.00           H  
ATOM    893 HH11 ARG A  56      -5.787 -10.239   3.649  1.00  0.00           H  
ATOM    894 HH12 ARG A  56      -6.667 -11.653   3.174  1.00  0.00           H  
ATOM    895 HH21 ARG A  56      -7.146 -10.598  -0.125  1.00  0.00           H  
ATOM    896 HH22 ARG A  56      -7.439 -11.857   1.026  1.00  0.00           H  
ATOM    897  N   THR A  57      -6.137  -3.833   3.508  1.00  0.00           N  
ATOM    898  CA  THR A  57      -7.513  -3.355   3.533  1.00  0.00           C  
ATOM    899  C   THR A  57      -7.697  -2.156   2.609  1.00  0.00           C  
ATOM    900  O   THR A  57      -8.802  -1.885   2.139  1.00  0.00           O  
ATOM    901  CB  THR A  57      -7.946  -2.961   4.958  1.00  0.00           C  
ATOM    902  OG1 THR A  57      -9.159  -2.203   4.910  1.00  0.00           O  
ATOM    903  CG2 THR A  57      -6.860  -2.148   5.647  1.00  0.00           C  
ATOM    904  H   THR A  57      -5.679  -4.018   4.354  1.00  0.00           H  
ATOM    905  HA  THR A  57      -8.151  -4.159   3.195  1.00  0.00           H  
ATOM    906  HB  THR A  57      -8.116  -3.863   5.528  1.00  0.00           H  
ATOM    907  HG1 THR A  57      -9.685  -2.487   4.157  1.00  0.00           H  
ATOM    908 HG21 THR A  57      -7.199  -1.856   6.630  1.00  0.00           H  
ATOM    909 HG22 THR A  57      -6.646  -1.265   5.063  1.00  0.00           H  
ATOM    910 HG23 THR A  57      -5.966  -2.746   5.738  1.00  0.00           H  
ATOM    911  N   TYR A  58      -6.607  -1.442   2.352  1.00  0.00           N  
ATOM    912  CA  TYR A  58      -6.648  -0.270   1.485  1.00  0.00           C  
ATOM    913  C   TYR A  58      -6.572  -0.676   0.016  1.00  0.00           C  
ATOM    914  O   TYR A  58      -7.187  -0.047  -0.846  1.00  0.00           O  
ATOM    915  CB  TYR A  58      -5.498   0.681   1.822  1.00  0.00           C  
ATOM    916  CG  TYR A  58      -5.851   1.708   2.874  1.00  0.00           C  
ATOM    917  CD1 TYR A  58      -5.867   1.373   4.222  1.00  0.00           C  
ATOM    918  CD2 TYR A  58      -6.169   3.013   2.519  1.00  0.00           C  
ATOM    919  CE1 TYR A  58      -6.190   2.309   5.187  1.00  0.00           C  
ATOM    920  CE2 TYR A  58      -6.491   3.955   3.477  1.00  0.00           C  
ATOM    921  CZ  TYR A  58      -6.500   3.598   4.809  1.00  0.00           C  
ATOM    922  OH  TYR A  58      -6.822   4.534   5.766  1.00  0.00           O  
ATOM    923  H   TYR A  58      -5.754  -1.707   2.756  1.00  0.00           H  
ATOM    924  HA  TYR A  58      -7.585   0.238   1.658  1.00  0.00           H  
ATOM    925  HB2 TYR A  58      -4.661   0.107   2.188  1.00  0.00           H  
ATOM    926  HB3 TYR A  58      -5.202   1.209   0.928  1.00  0.00           H  
ATOM    927  HD1 TYR A  58      -5.624   0.362   4.515  1.00  0.00           H  
ATOM    928  HD2 TYR A  58      -6.161   3.290   1.475  1.00  0.00           H  
ATOM    929  HE1 TYR A  58      -6.197   2.030   6.230  1.00  0.00           H  
ATOM    930  HE2 TYR A  58      -6.735   4.965   3.181  1.00  0.00           H  
ATOM    931  HH  TYR A  58      -7.506   4.181   6.340  1.00  0.00           H  
ATOM    932  N   ILE A  59      -5.815  -1.733  -0.260  1.00  0.00           N  
ATOM    933  CA  ILE A  59      -5.660  -2.225  -1.624  1.00  0.00           C  
ATOM    934  C   ILE A  59      -6.360  -3.567  -1.806  1.00  0.00           C  
ATOM    935  O   ILE A  59      -7.027  -4.059  -0.897  1.00  0.00           O  
ATOM    936  CB  ILE A  59      -4.175  -2.376  -2.002  1.00  0.00           C  
ATOM    937  CG1 ILE A  59      -3.542  -3.529  -1.220  1.00  0.00           C  
ATOM    938  CG2 ILE A  59      -3.427  -1.078  -1.740  1.00  0.00           C  
ATOM    939  CD1 ILE A  59      -3.720  -4.878  -1.883  1.00  0.00           C  
ATOM    940  H   ILE A  59      -5.351  -2.192   0.469  1.00  0.00           H  
ATOM    941  HA  ILE A  59      -6.109  -1.503  -2.291  1.00  0.00           H  
ATOM    942  HB  ILE A  59      -4.116  -2.591  -3.058  1.00  0.00           H  
ATOM    943 HG12 ILE A  59      -2.484  -3.348  -1.117  1.00  0.00           H  
ATOM    944 HG13 ILE A  59      -3.993  -3.579  -0.239  1.00  0.00           H  
ATOM    945 HG21 ILE A  59      -2.363  -1.265  -1.759  1.00  0.00           H  
ATOM    946 HG22 ILE A  59      -3.678  -0.358  -2.505  1.00  0.00           H  
ATOM    947 HG23 ILE A  59      -3.707  -0.689  -0.773  1.00  0.00           H  
ATOM    948 HD11 ILE A  59      -3.658  -4.763  -2.955  1.00  0.00           H  
ATOM    949 HD12 ILE A  59      -2.944  -5.549  -1.546  1.00  0.00           H  
ATOM    950 HD13 ILE A  59      -4.686  -5.283  -1.620  1.00  0.00           H  
ATOM    951  N   GLU A  60      -6.200  -4.156  -2.988  1.00  0.00           N  
ATOM    952  CA  GLU A  60      -6.815  -5.443  -3.289  1.00  0.00           C  
ATOM    953  C   GLU A  60      -5.963  -6.237  -4.274  1.00  0.00           C  
ATOM    954  O   GLU A  60      -5.330  -5.667  -5.164  1.00  0.00           O  
ATOM    955  CB  GLU A  60      -8.220  -5.240  -3.861  1.00  0.00           C  
ATOM    956  CG  GLU A  60      -8.228  -4.829  -5.323  1.00  0.00           C  
ATOM    957  CD  GLU A  60      -8.271  -6.017  -6.264  1.00  0.00           C  
ATOM    958  OE1 GLU A  60      -7.191  -6.556  -6.587  1.00  0.00           O  
ATOM    959  OE2 GLU A  60      -9.382  -6.409  -6.676  1.00  0.00           O  
ATOM    960  H   GLU A  60      -5.656  -3.714  -3.673  1.00  0.00           H  
ATOM    961  HA  GLU A  60      -6.889  -5.999  -2.366  1.00  0.00           H  
ATOM    962  HB2 GLU A  60      -8.772  -6.164  -3.765  1.00  0.00           H  
ATOM    963  HB3 GLU A  60      -8.720  -4.472  -3.290  1.00  0.00           H  
ATOM    964  HG2 GLU A  60      -9.096  -4.213  -5.506  1.00  0.00           H  
ATOM    965  HG3 GLU A  60      -7.334  -4.258  -5.528  1.00  0.00           H  
ATOM    966  N   LEU A  61      -5.950  -7.555  -4.108  1.00  0.00           N  
ATOM    967  CA  LEU A  61      -5.175  -8.428  -4.982  1.00  0.00           C  
ATOM    968  C   LEU A  61      -5.974  -8.800  -6.228  1.00  0.00           C  
ATOM    969  O   LEU A  61      -7.008  -9.463  -6.140  1.00  0.00           O  
ATOM    970  CB  LEU A  61      -4.760  -9.695  -4.232  1.00  0.00           C  
ATOM    971  CG  LEU A  61      -3.513  -9.578  -3.356  1.00  0.00           C  
ATOM    972  CD1 LEU A  61      -3.410 -10.765  -2.411  1.00  0.00           C  
ATOM    973  CD2 LEU A  61      -2.263  -9.471  -4.218  1.00  0.00           C  
ATOM    974  H   LEU A  61      -6.474  -7.951  -3.382  1.00  0.00           H  
ATOM    975  HA  LEU A  61      -4.288  -7.892  -5.285  1.00  0.00           H  
ATOM    976  HB2 LEU A  61      -5.583  -9.988  -3.598  1.00  0.00           H  
ATOM    977  HB3 LEU A  61      -4.579 -10.469  -4.965  1.00  0.00           H  
ATOM    978  HG  LEU A  61      -3.584  -8.680  -2.757  1.00  0.00           H  
ATOM    979 HD11 LEU A  61      -4.294 -10.810  -1.792  1.00  0.00           H  
ATOM    980 HD12 LEU A  61      -2.537 -10.653  -1.785  1.00  0.00           H  
ATOM    981 HD13 LEU A  61      -3.326 -11.676  -2.985  1.00  0.00           H  
ATOM    982 HD21 LEU A  61      -1.395  -9.720  -3.626  1.00  0.00           H  
ATOM    983 HD22 LEU A  61      -2.167  -8.461  -4.589  1.00  0.00           H  
ATOM    984 HD23 LEU A  61      -2.341 -10.155  -5.050  1.00  0.00           H  
ATOM    985  N   LEU A  62      -5.486  -8.371  -7.387  1.00  0.00           N  
ATOM    986  CA  LEU A  62      -6.152  -8.661  -8.652  1.00  0.00           C  
ATOM    987  C   LEU A  62      -6.045 -10.142  -8.997  1.00  0.00           C  
ATOM    988  O   LEU A  62      -5.202 -10.857  -8.455  1.00  0.00           O  
ATOM    989  CB  LEU A  62      -5.545  -7.818  -9.775  1.00  0.00           C  
ATOM    990  CG  LEU A  62      -5.607  -6.302  -9.586  1.00  0.00           C  
ATOM    991  CD1 LEU A  62      -4.673  -5.604 -10.562  1.00  0.00           C  
ATOM    992  CD2 LEU A  62      -7.034  -5.801  -9.758  1.00  0.00           C  
ATOM    993  H   LEU A  62      -4.658  -7.848  -7.393  1.00  0.00           H  
ATOM    994  HA  LEU A  62      -7.195  -8.403  -8.543  1.00  0.00           H  
ATOM    995  HB2 LEU A  62      -4.507  -8.097  -9.873  1.00  0.00           H  
ATOM    996  HB3 LEU A  62      -6.069  -8.060 -10.689  1.00  0.00           H  
ATOM    997  HG  LEU A  62      -5.284  -6.058  -8.583  1.00  0.00           H  
ATOM    998 HD11 LEU A  62      -3.934  -6.305 -10.918  1.00  0.00           H  
ATOM    999 HD12 LEU A  62      -4.180  -4.783 -10.064  1.00  0.00           H  
ATOM   1000 HD13 LEU A  62      -5.244  -5.226 -11.398  1.00  0.00           H  
ATOM   1001 HD21 LEU A  62      -7.651  -6.600 -10.141  1.00  0.00           H  
ATOM   1002 HD22 LEU A  62      -7.043  -4.973 -10.452  1.00  0.00           H  
ATOM   1003 HD23 LEU A  62      -7.418  -5.475  -8.803  1.00  0.00           H  
ATOM   1004  N   SER A  63      -6.904 -10.597  -9.904  1.00  0.00           N  
ATOM   1005  CA  SER A  63      -6.907 -11.994 -10.321  1.00  0.00           C  
ATOM   1006  C   SER A  63      -7.416 -12.133 -11.753  1.00  0.00           C  
ATOM   1007  O   SER A  63      -8.110 -11.255 -12.264  1.00  0.00           O  
ATOM   1008  CB  SER A  63      -7.774 -12.828  -9.376  1.00  0.00           C  
ATOM   1009  OG  SER A  63      -7.314 -14.167  -9.311  1.00  0.00           O  
ATOM   1010  H   SER A  63      -7.552  -9.978 -10.301  1.00  0.00           H  
ATOM   1011  HA  SER A  63      -5.890 -12.356 -10.277  1.00  0.00           H  
ATOM   1012  HB2 SER A  63      -7.739 -12.400  -8.386  1.00  0.00           H  
ATOM   1013  HB3 SER A  63      -8.794 -12.827  -9.733  1.00  0.00           H  
ATOM   1014  HG  SER A  63      -8.017 -14.761  -9.585  1.00  0.00           H  
ATOM   1015  N   GLY A  64      -7.066 -13.244 -12.394  1.00  0.00           N  
ATOM   1016  CA  GLY A  64      -7.495 -13.478 -13.760  1.00  0.00           C  
ATOM   1017  C   GLY A  64      -8.998 -13.633 -13.877  1.00  0.00           C  
ATOM   1018  O   GLY A  64      -9.759 -13.184 -13.019  1.00  0.00           O  
ATOM   1019  H   GLY A  64      -6.511 -13.909 -11.936  1.00  0.00           H  
ATOM   1020  HA2 GLY A  64      -7.181 -12.646 -14.373  1.00  0.00           H  
ATOM   1021  HA3 GLY A  64      -7.023 -14.379 -14.124  1.00  0.00           H  
ATOM   1022  N   PRO A  65      -9.448 -14.281 -14.962  1.00  0.00           N  
ATOM   1023  CA  PRO A  65     -10.874 -14.508 -15.214  1.00  0.00           C  
ATOM   1024  C   PRO A  65     -11.482 -15.512 -14.241  1.00  0.00           C  
ATOM   1025  O   PRO A  65     -10.819 -15.970 -13.311  1.00  0.00           O  
ATOM   1026  CB  PRO A  65     -10.898 -15.064 -16.640  1.00  0.00           C  
ATOM   1027  CG  PRO A  65      -9.555 -15.680 -16.829  1.00  0.00           C  
ATOM   1028  CD  PRO A  65      -8.598 -14.844 -16.025  1.00  0.00           C  
ATOM   1029  HA  PRO A  65     -11.435 -13.586 -15.176  1.00  0.00           H  
ATOM   1030  HB2 PRO A  65     -11.687 -15.798 -16.730  1.00  0.00           H  
ATOM   1031  HB3 PRO A  65     -11.065 -14.260 -17.341  1.00  0.00           H  
ATOM   1032  HG2 PRO A  65      -9.562 -16.696 -16.465  1.00  0.00           H  
ATOM   1033  HG3 PRO A  65      -9.285 -15.657 -17.875  1.00  0.00           H  
ATOM   1034  HD2 PRO A  65      -7.816 -15.460 -15.608  1.00  0.00           H  
ATOM   1035  HD3 PRO A  65      -8.177 -14.059 -16.637  1.00  0.00           H  
ATOM   1036  N   SER A  66     -12.748 -15.851 -14.462  1.00  0.00           N  
ATOM   1037  CA  SER A  66     -13.447 -16.799 -13.602  1.00  0.00           C  
ATOM   1038  C   SER A  66     -12.496 -17.881 -13.100  1.00  0.00           C  
ATOM   1039  O   SER A  66     -11.635 -18.358 -13.839  1.00  0.00           O  
ATOM   1040  CB  SER A  66     -14.614 -17.440 -14.356  1.00  0.00           C  
ATOM   1041  OG  SER A  66     -15.630 -17.860 -13.462  1.00  0.00           O  
ATOM   1042  H   SER A  66     -13.225 -15.452 -15.220  1.00  0.00           H  
ATOM   1043  HA  SER A  66     -13.834 -16.254 -12.754  1.00  0.00           H  
ATOM   1044  HB2 SER A  66     -15.032 -16.722 -15.045  1.00  0.00           H  
ATOM   1045  HB3 SER A  66     -14.255 -18.299 -14.905  1.00  0.00           H  
ATOM   1046  HG  SER A  66     -16.354 -18.248 -13.960  1.00  0.00           H  
ATOM   1047  N   SER A  67     -12.657 -18.262 -11.837  1.00  0.00           N  
ATOM   1048  CA  SER A  67     -11.811 -19.284 -11.233  1.00  0.00           C  
ATOM   1049  C   SER A  67     -12.373 -19.728  -9.885  1.00  0.00           C  
ATOM   1050  O   SER A  67     -13.100 -18.985  -9.228  1.00  0.00           O  
ATOM   1051  CB  SER A  67     -10.386 -18.757 -11.055  1.00  0.00           C  
ATOM   1052  OG  SER A  67     -10.384 -17.510 -10.382  1.00  0.00           O  
ATOM   1053  H   SER A  67     -13.361 -17.844 -11.298  1.00  0.00           H  
ATOM   1054  HA  SER A  67     -11.791 -20.134 -11.899  1.00  0.00           H  
ATOM   1055  HB2 SER A  67      -9.812 -19.465 -10.477  1.00  0.00           H  
ATOM   1056  HB3 SER A  67      -9.929 -18.630 -12.026  1.00  0.00           H  
ATOM   1057  HG  SER A  67     -10.254 -17.653  -9.442  1.00  0.00           H  
ATOM   1058  N   GLY A  68     -12.028 -20.947  -9.480  1.00  0.00           N  
ATOM   1059  CA  GLY A  68     -12.506 -21.470  -8.214  1.00  0.00           C  
ATOM   1060  C   GLY A  68     -13.992 -21.242  -8.016  1.00  0.00           C  
ATOM   1061  O   GLY A  68     -14.812 -21.751  -8.779  1.00  0.00           O  
ATOM   1062  H   GLY A  68     -11.445 -21.495 -10.046  1.00  0.00           H  
ATOM   1063  HA2 GLY A  68     -12.308 -22.531  -8.177  1.00  0.00           H  
ATOM   1064  HA3 GLY A  68     -11.969 -20.986  -7.411  1.00  0.00           H  
TER    1065      GLY A  68                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      14.733 -19.181  -9.996  1.00  0.00           N  
ATOM      2  CA  GLY A   1      14.096 -18.223 -10.881  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.599 -18.137 -10.662  1.00  0.00           C  
ATOM      4  O   GLY A   1      11.908 -19.155 -10.642  1.00  0.00           O  
ATOM      5  H1  GLY A   1      14.206 -19.626  -9.299  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      14.531 -17.249 -10.713  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      14.282 -18.518 -11.904  1.00  0.00           H  
ATOM      8  N   SER A   2      12.096 -16.918 -10.494  1.00  0.00           N  
ATOM      9  CA  SER A   2      10.672 -16.703 -10.269  1.00  0.00           C  
ATOM     10  C   SER A   2       9.916 -16.636 -11.593  1.00  0.00           C  
ATOM     11  O   SER A   2       9.666 -15.553 -12.123  1.00  0.00           O  
ATOM     12  CB  SER A   2      10.448 -15.414  -9.476  1.00  0.00           C  
ATOM     13  OG  SER A   2      10.956 -14.290 -10.174  1.00  0.00           O  
ATOM     14  H   SER A   2      12.699 -16.145 -10.520  1.00  0.00           H  
ATOM     15  HA  SER A   2      10.297 -17.538  -9.696  1.00  0.00           H  
ATOM     16  HB2 SER A   2       9.390 -15.273  -9.313  1.00  0.00           H  
ATOM     17  HB3 SER A   2      10.952 -15.489  -8.523  1.00  0.00           H  
ATOM     18  HG  SER A   2      10.521 -13.494  -9.860  1.00  0.00           H  
ATOM     19  N   SER A   3       9.557 -17.801 -12.122  1.00  0.00           N  
ATOM     20  CA  SER A   3       8.833 -17.877 -13.386  1.00  0.00           C  
ATOM     21  C   SER A   3       7.477 -17.186 -13.277  1.00  0.00           C  
ATOM     22  O   SER A   3       6.495 -17.786 -12.845  1.00  0.00           O  
ATOM     23  CB  SER A   3       8.643 -19.336 -13.802  1.00  0.00           C  
ATOM     24  OG  SER A   3       8.080 -20.098 -12.748  1.00  0.00           O  
ATOM     25  H   SER A   3       9.786 -18.630 -11.651  1.00  0.00           H  
ATOM     26  HA  SER A   3       9.423 -17.371 -14.136  1.00  0.00           H  
ATOM     27  HB2 SER A   3       7.983 -19.381 -14.655  1.00  0.00           H  
ATOM     28  HB3 SER A   3       9.601 -19.760 -14.065  1.00  0.00           H  
ATOM     29  HG  SER A   3       7.122 -20.068 -12.807  1.00  0.00           H  
ATOM     30  N   GLY A   4       7.433 -15.918 -13.675  1.00  0.00           N  
ATOM     31  CA  GLY A   4       6.194 -15.165 -13.615  1.00  0.00           C  
ATOM     32  C   GLY A   4       6.427 -13.678 -13.431  1.00  0.00           C  
ATOM     33  O   GLY A   4       6.527 -12.933 -14.406  1.00  0.00           O  
ATOM     34  H   GLY A   4       8.248 -15.490 -14.011  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       5.645 -15.322 -14.532  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       5.604 -15.530 -12.787  1.00  0.00           H  
ATOM     37  N   SER A   5       6.511 -13.245 -12.178  1.00  0.00           N  
ATOM     38  CA  SER A   5       6.728 -11.836 -11.869  1.00  0.00           C  
ATOM     39  C   SER A   5       7.044 -11.647 -10.388  1.00  0.00           C  
ATOM     40  O   SER A   5       6.229 -11.966  -9.523  1.00  0.00           O  
ATOM     41  CB  SER A   5       5.496 -11.013 -12.249  1.00  0.00           C  
ATOM     42  OG  SER A   5       4.358 -11.430 -11.514  1.00  0.00           O  
ATOM     43  H   SER A   5       6.423 -13.888 -11.443  1.00  0.00           H  
ATOM     44  HA  SER A   5       7.572 -11.495 -12.451  1.00  0.00           H  
ATOM     45  HB2 SER A   5       5.683  -9.971 -12.039  1.00  0.00           H  
ATOM     46  HB3 SER A   5       5.294 -11.138 -13.303  1.00  0.00           H  
ATOM     47  HG  SER A   5       3.635 -11.612 -12.119  1.00  0.00           H  
ATOM     48  N   SER A   6       8.233 -11.125 -10.105  1.00  0.00           N  
ATOM     49  CA  SER A   6       8.659 -10.896  -8.729  1.00  0.00           C  
ATOM     50  C   SER A   6       7.510 -10.346  -7.889  1.00  0.00           C  
ATOM     51  O   SER A   6       7.077 -10.972  -6.923  1.00  0.00           O  
ATOM     52  CB  SER A   6       9.842  -9.926  -8.694  1.00  0.00           C  
ATOM     53  OG  SER A   6      10.448  -9.907  -7.413  1.00  0.00           O  
ATOM     54  H   SER A   6       8.839 -10.891 -10.839  1.00  0.00           H  
ATOM     55  HA  SER A   6       8.969 -11.844  -8.316  1.00  0.00           H  
ATOM     56  HB2 SER A   6      10.577 -10.233  -9.422  1.00  0.00           H  
ATOM     57  HB3 SER A   6       9.495  -8.931  -8.930  1.00  0.00           H  
ATOM     58  HG  SER A   6      10.763 -10.787  -7.195  1.00  0.00           H  
ATOM     59  N   GLY A   7       7.021  -9.168  -8.266  1.00  0.00           N  
ATOM     60  CA  GLY A   7       5.928  -8.552  -7.537  1.00  0.00           C  
ATOM     61  C   GLY A   7       4.570  -8.980  -8.058  1.00  0.00           C  
ATOM     62  O   GLY A   7       4.479  -9.736  -9.025  1.00  0.00           O  
ATOM     63  H   GLY A   7       7.406  -8.714  -9.045  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       6.004  -8.825  -6.496  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       6.012  -7.478  -7.625  1.00  0.00           H  
ATOM     66  N   ARG A   8       3.512  -8.496  -7.416  1.00  0.00           N  
ATOM     67  CA  ARG A   8       2.153  -8.836  -7.818  1.00  0.00           C  
ATOM     68  C   ARG A   8       1.312  -7.577  -8.011  1.00  0.00           C  
ATOM     69  O   ARG A   8       1.461  -6.586  -7.296  1.00  0.00           O  
ATOM     70  CB  ARG A   8       1.500  -9.742  -6.773  1.00  0.00           C  
ATOM     71  CG  ARG A   8       2.083 -11.145  -6.735  1.00  0.00           C  
ATOM     72  CD  ARG A   8       1.353 -12.024  -5.731  1.00  0.00           C  
ATOM     73  NE  ARG A   8       1.578 -13.445  -5.982  1.00  0.00           N  
ATOM     74  CZ  ARG A   8       2.737 -14.056  -5.761  1.00  0.00           C  
ATOM     75  NH1 ARG A   8       3.770 -13.374  -5.287  1.00  0.00           N  
ATOM     76  NH2 ARG A   8       2.864 -15.352  -6.015  1.00  0.00           N  
ATOM     77  H   ARG A   8       3.649  -7.897  -6.652  1.00  0.00           H  
ATOM     78  HA  ARG A   8       2.207  -9.365  -8.758  1.00  0.00           H  
ATOM     79  HB2 ARG A   8       1.627  -9.297  -5.797  1.00  0.00           H  
ATOM     80  HB3 ARG A   8       0.445  -9.820  -6.990  1.00  0.00           H  
ATOM     81  HG2 ARG A   8       1.994 -11.589  -7.715  1.00  0.00           H  
ATOM     82  HG3 ARG A   8       3.124 -11.085  -6.457  1.00  0.00           H  
ATOM     83  HD2 ARG A   8       1.706 -11.784  -4.739  1.00  0.00           H  
ATOM     84  HD3 ARG A   8       0.295 -11.820  -5.795  1.00  0.00           H  
ATOM     85  HE  ARG A   8       0.828 -13.968  -6.333  1.00  0.00           H  
ATOM     86 HH11 ARG A   8       3.677 -12.397  -5.094  1.00  0.00           H  
ATOM     87 HH12 ARG A   8       4.641 -13.837  -5.121  1.00  0.00           H  
ATOM     88 HH21 ARG A   8       2.087 -15.870  -6.372  1.00  0.00           H  
ATOM     89 HH22 ARG A   8       3.736 -15.811  -5.849  1.00  0.00           H  
ATOM     90  N   PRO A   9       0.408  -7.615  -9.001  1.00  0.00           N  
ATOM     91  CA  PRO A   9      -0.474  -6.486  -9.311  1.00  0.00           C  
ATOM     92  C   PRO A   9      -1.523  -6.255  -8.229  1.00  0.00           C  
ATOM     93  O   PRO A   9      -2.184  -7.192  -7.783  1.00  0.00           O  
ATOM     94  CB  PRO A   9      -1.142  -6.907 -10.623  1.00  0.00           C  
ATOM     95  CG  PRO A   9      -1.093  -8.396 -10.611  1.00  0.00           C  
ATOM     96  CD  PRO A   9       0.176  -8.763  -9.893  1.00  0.00           C  
ATOM     97  HA  PRO A   9       0.087  -5.576  -9.467  1.00  0.00           H  
ATOM     98  HB2 PRO A   9      -2.160  -6.544 -10.644  1.00  0.00           H  
ATOM     99  HB3 PRO A   9      -0.592  -6.501 -11.458  1.00  0.00           H  
ATOM    100  HG2 PRO A   9      -1.950  -8.787 -10.083  1.00  0.00           H  
ATOM    101  HG3 PRO A   9      -1.072  -8.770 -11.624  1.00  0.00           H  
ATOM    102  HD2 PRO A   9       0.039  -9.671  -9.325  1.00  0.00           H  
ATOM    103  HD3 PRO A   9       0.988  -8.875 -10.596  1.00  0.00           H  
ATOM    104  N   ALA A  10      -1.671  -5.002  -7.812  1.00  0.00           N  
ATOM    105  CA  ALA A  10      -2.641  -4.648  -6.784  1.00  0.00           C  
ATOM    106  C   ALA A  10      -3.276  -3.292  -7.071  1.00  0.00           C  
ATOM    107  O   ALA A  10      -2.683  -2.449  -7.745  1.00  0.00           O  
ATOM    108  CB  ALA A  10      -1.981  -4.644  -5.413  1.00  0.00           C  
ATOM    109  H   ALA A  10      -1.114  -4.298  -8.206  1.00  0.00           H  
ATOM    110  HA  ALA A  10      -3.415  -5.403  -6.781  1.00  0.00           H  
ATOM    111  HB1 ALA A  10      -2.638  -4.170  -4.699  1.00  0.00           H  
ATOM    112  HB2 ALA A  10      -1.787  -5.661  -5.105  1.00  0.00           H  
ATOM    113  HB3 ALA A  10      -1.050  -4.099  -5.464  1.00  0.00           H  
ATOM    114  N   ARG A  11      -4.484  -3.088  -6.556  1.00  0.00           N  
ATOM    115  CA  ARG A  11      -5.199  -1.834  -6.760  1.00  0.00           C  
ATOM    116  C   ARG A  11      -5.628  -1.230  -5.425  1.00  0.00           C  
ATOM    117  O   ARG A  11      -6.168  -1.923  -4.564  1.00  0.00           O  
ATOM    118  CB  ARG A  11      -6.425  -2.059  -7.647  1.00  0.00           C  
ATOM    119  CG  ARG A  11      -7.159  -0.778  -8.009  1.00  0.00           C  
ATOM    120  CD  ARG A  11      -8.009  -0.957  -9.257  1.00  0.00           C  
ATOM    121  NE  ARG A  11      -9.037   0.074  -9.372  1.00  0.00           N  
ATOM    122  CZ  ARG A  11     -10.103  -0.035 -10.156  1.00  0.00           C  
ATOM    123  NH1 ARG A  11     -10.281  -1.124 -10.891  1.00  0.00           N  
ATOM    124  NH2 ARG A  11     -10.995   0.946 -10.206  1.00  0.00           N  
ATOM    125  H   ARG A  11      -4.905  -3.798  -6.028  1.00  0.00           H  
ATOM    126  HA  ARG A  11      -4.530  -1.146  -7.254  1.00  0.00           H  
ATOM    127  HB2 ARG A  11      -6.110  -2.538  -8.562  1.00  0.00           H  
ATOM    128  HB3 ARG A  11      -7.114  -2.709  -7.129  1.00  0.00           H  
ATOM    129  HG2 ARG A  11      -7.801  -0.497  -7.187  1.00  0.00           H  
ATOM    130  HG3 ARG A  11      -6.434   0.002  -8.186  1.00  0.00           H  
ATOM    131  HD2 ARG A  11      -7.367  -0.910 -10.124  1.00  0.00           H  
ATOM    132  HD3 ARG A  11      -8.486  -1.925  -9.215  1.00  0.00           H  
ATOM    133  HE  ARG A  11      -8.925   0.887  -8.837  1.00  0.00           H  
ATOM    134 HH11 ARG A  11      -9.611  -1.866 -10.855  1.00  0.00           H  
ATOM    135 HH12 ARG A  11     -11.085  -1.205 -11.480  1.00  0.00           H  
ATOM    136 HH21 ARG A  11     -10.864   1.769  -9.654  1.00  0.00           H  
ATOM    137 HH22 ARG A  11     -11.796   0.863 -10.797  1.00  0.00           H  
ATOM    138  N   ALA A  12      -5.382   0.066  -5.262  1.00  0.00           N  
ATOM    139  CA  ALA A  12      -5.744   0.764  -4.035  1.00  0.00           C  
ATOM    140  C   ALA A  12      -7.241   1.050  -3.986  1.00  0.00           C  
ATOM    141  O   ALA A  12      -7.736   1.941  -4.677  1.00  0.00           O  
ATOM    142  CB  ALA A  12      -4.952   2.057  -3.910  1.00  0.00           C  
ATOM    143  H   ALA A  12      -4.949   0.565  -5.986  1.00  0.00           H  
ATOM    144  HA  ALA A  12      -5.482   0.129  -3.200  1.00  0.00           H  
ATOM    145  HB1 ALA A  12      -5.148   2.682  -4.769  1.00  0.00           H  
ATOM    146  HB2 ALA A  12      -5.251   2.576  -3.011  1.00  0.00           H  
ATOM    147  HB3 ALA A  12      -3.898   1.831  -3.862  1.00  0.00           H  
ATOM    148  N   LYS A  13      -7.958   0.289  -3.167  1.00  0.00           N  
ATOM    149  CA  LYS A  13      -9.399   0.461  -3.027  1.00  0.00           C  
ATOM    150  C   LYS A  13      -9.735   1.871  -2.550  1.00  0.00           C  
ATOM    151  O   LYS A  13     -10.761   2.437  -2.929  1.00  0.00           O  
ATOM    152  CB  LYS A  13      -9.964  -0.569  -2.046  1.00  0.00           C  
ATOM    153  CG  LYS A  13      -9.953  -1.990  -2.582  1.00  0.00           C  
ATOM    154  CD  LYS A  13     -10.546  -2.968  -1.582  1.00  0.00           C  
ATOM    155  CE  LYS A  13     -12.063  -2.864  -1.534  1.00  0.00           C  
ATOM    156  NZ  LYS A  13     -12.653  -3.820  -0.557  1.00  0.00           N  
ATOM    157  H   LYS A  13      -7.506  -0.405  -2.641  1.00  0.00           H  
ATOM    158  HA  LYS A  13      -9.847   0.305  -3.997  1.00  0.00           H  
ATOM    159  HB2 LYS A  13      -9.377  -0.544  -1.139  1.00  0.00           H  
ATOM    160  HB3 LYS A  13     -10.984  -0.303  -1.811  1.00  0.00           H  
ATOM    161  HG2 LYS A  13     -10.533  -2.026  -3.492  1.00  0.00           H  
ATOM    162  HG3 LYS A  13      -8.932  -2.278  -2.792  1.00  0.00           H  
ATOM    163  HD2 LYS A  13     -10.274  -3.973  -1.870  1.00  0.00           H  
ATOM    164  HD3 LYS A  13     -10.148  -2.752  -0.601  1.00  0.00           H  
ATOM    165  HE2 LYS A  13     -12.333  -1.859  -1.250  1.00  0.00           H  
ATOM    166  HE3 LYS A  13     -12.456  -3.079  -2.517  1.00  0.00           H  
ATOM    167  HZ1 LYS A  13     -13.502  -3.405  -0.121  1.00  0.00           H  
ATOM    168  HZ2 LYS A  13     -11.964  -4.037   0.191  1.00  0.00           H  
ATOM    169  HZ3 LYS A  13     -12.919  -4.703  -1.036  1.00  0.00           H  
ATOM    170  N   PHE A  14      -8.864   2.433  -1.719  1.00  0.00           N  
ATOM    171  CA  PHE A  14      -9.069   3.777  -1.191  1.00  0.00           C  
ATOM    172  C   PHE A  14      -7.775   4.583  -1.240  1.00  0.00           C  
ATOM    173  O   PHE A  14      -6.715   4.057  -1.581  1.00  0.00           O  
ATOM    174  CB  PHE A  14      -9.587   3.709   0.247  1.00  0.00           C  
ATOM    175  CG  PHE A  14     -10.737   2.759   0.426  1.00  0.00           C  
ATOM    176  CD1 PHE A  14     -10.513   1.399   0.563  1.00  0.00           C  
ATOM    177  CD2 PHE A  14     -12.041   3.227   0.457  1.00  0.00           C  
ATOM    178  CE1 PHE A  14     -11.569   0.522   0.729  1.00  0.00           C  
ATOM    179  CE2 PHE A  14     -13.100   2.355   0.622  1.00  0.00           C  
ATOM    180  CZ  PHE A  14     -12.864   1.001   0.757  1.00  0.00           C  
ATOM    181  H   PHE A  14      -8.065   1.931  -1.453  1.00  0.00           H  
ATOM    182  HA  PHE A  14      -9.807   4.265  -1.808  1.00  0.00           H  
ATOM    183  HB2 PHE A  14      -8.787   3.387   0.896  1.00  0.00           H  
ATOM    184  HB3 PHE A  14      -9.917   4.692   0.549  1.00  0.00           H  
ATOM    185  HD1 PHE A  14      -9.500   1.023   0.541  1.00  0.00           H  
ATOM    186  HD2 PHE A  14     -12.227   4.285   0.350  1.00  0.00           H  
ATOM    187  HE1 PHE A  14     -11.380  -0.536   0.834  1.00  0.00           H  
ATOM    188  HE2 PHE A  14     -14.112   2.731   0.644  1.00  0.00           H  
ATOM    189  HZ  PHE A  14     -13.690   0.317   0.887  1.00  0.00           H  
ATOM    190  N   ASP A  15      -7.869   5.863  -0.898  1.00  0.00           N  
ATOM    191  CA  ASP A  15      -6.707   6.744  -0.902  1.00  0.00           C  
ATOM    192  C   ASP A  15      -5.907   6.594   0.389  1.00  0.00           C  
ATOM    193  O   ASP A  15      -6.454   6.705   1.486  1.00  0.00           O  
ATOM    194  CB  ASP A  15      -7.143   8.199  -1.081  1.00  0.00           C  
ATOM    195  CG  ASP A  15      -8.170   8.626  -0.050  1.00  0.00           C  
ATOM    196  OD1 ASP A  15      -7.764   9.027   1.061  1.00  0.00           O  
ATOM    197  OD2 ASP A  15      -9.379   8.560  -0.356  1.00  0.00           O  
ATOM    198  H   ASP A  15      -8.742   6.225  -0.635  1.00  0.00           H  
ATOM    199  HA  ASP A  15      -6.079   6.461  -1.734  1.00  0.00           H  
ATOM    200  HB2 ASP A  15      -6.279   8.841  -0.988  1.00  0.00           H  
ATOM    201  HB3 ASP A  15      -7.573   8.321  -2.064  1.00  0.00           H  
ATOM    202  N   PHE A  16      -4.610   6.340   0.249  1.00  0.00           N  
ATOM    203  CA  PHE A  16      -3.735   6.173   1.404  1.00  0.00           C  
ATOM    204  C   PHE A  16      -2.676   7.270   1.446  1.00  0.00           C  
ATOM    205  O   PHE A  16      -2.078   7.612   0.426  1.00  0.00           O  
ATOM    206  CB  PHE A  16      -3.063   4.799   1.366  1.00  0.00           C  
ATOM    207  CG  PHE A  16      -2.298   4.472   2.617  1.00  0.00           C  
ATOM    208  CD1 PHE A  16      -2.957   4.034   3.754  1.00  0.00           C  
ATOM    209  CD2 PHE A  16      -0.919   4.603   2.655  1.00  0.00           C  
ATOM    210  CE1 PHE A  16      -2.256   3.732   4.906  1.00  0.00           C  
ATOM    211  CE2 PHE A  16      -0.212   4.302   3.804  1.00  0.00           C  
ATOM    212  CZ  PHE A  16      -0.882   3.867   4.931  1.00  0.00           C  
ATOM    213  H   PHE A  16      -4.233   6.263  -0.652  1.00  0.00           H  
ATOM    214  HA  PHE A  16      -4.344   6.242   2.292  1.00  0.00           H  
ATOM    215  HB2 PHE A  16      -3.818   4.040   1.232  1.00  0.00           H  
ATOM    216  HB3 PHE A  16      -2.374   4.767   0.536  1.00  0.00           H  
ATOM    217  HD1 PHE A  16      -4.033   3.929   3.735  1.00  0.00           H  
ATOM    218  HD2 PHE A  16      -0.394   4.944   1.775  1.00  0.00           H  
ATOM    219  HE1 PHE A  16      -2.783   3.392   5.785  1.00  0.00           H  
ATOM    220  HE2 PHE A  16       0.862   4.408   3.821  1.00  0.00           H  
ATOM    221  HZ  PHE A  16      -0.332   3.630   5.830  1.00  0.00           H  
ATOM    222  N   LYS A  17      -2.447   7.818   2.635  1.00  0.00           N  
ATOM    223  CA  LYS A  17      -1.460   8.876   2.814  1.00  0.00           C  
ATOM    224  C   LYS A  17      -0.344   8.426   3.752  1.00  0.00           C  
ATOM    225  O   LYS A  17      -0.539   8.332   4.963  1.00  0.00           O  
ATOM    226  CB  LYS A  17      -2.127  10.137   3.366  1.00  0.00           C  
ATOM    227  CG  LYS A  17      -2.962  10.883   2.340  1.00  0.00           C  
ATOM    228  CD  LYS A  17      -4.123  11.616   2.991  1.00  0.00           C  
ATOM    229  CE  LYS A  17      -4.773  12.596   2.027  1.00  0.00           C  
ATOM    230  NZ  LYS A  17      -3.847  13.699   1.649  1.00  0.00           N  
ATOM    231  H   LYS A  17      -2.956   7.502   3.412  1.00  0.00           H  
ATOM    232  HA  LYS A  17      -1.033   9.098   1.847  1.00  0.00           H  
ATOM    233  HB2 LYS A  17      -2.770   9.859   4.189  1.00  0.00           H  
ATOM    234  HB3 LYS A  17      -1.360  10.806   3.730  1.00  0.00           H  
ATOM    235  HG2 LYS A  17      -2.335  11.602   1.833  1.00  0.00           H  
ATOM    236  HG3 LYS A  17      -3.352  10.174   1.623  1.00  0.00           H  
ATOM    237  HD2 LYS A  17      -4.862  10.894   3.305  1.00  0.00           H  
ATOM    238  HD3 LYS A  17      -3.758  12.158   3.851  1.00  0.00           H  
ATOM    239  HE2 LYS A  17      -5.068  12.064   1.136  1.00  0.00           H  
ATOM    240  HE3 LYS A  17      -5.648  13.018   2.500  1.00  0.00           H  
ATOM    241  HZ1 LYS A  17      -3.569  13.606   0.651  1.00  0.00           H  
ATOM    242  HZ2 LYS A  17      -2.992  13.666   2.240  1.00  0.00           H  
ATOM    243  HZ3 LYS A  17      -4.313  14.619   1.783  1.00  0.00           H  
ATOM    244  N   ALA A  18       0.825   8.149   3.184  1.00  0.00           N  
ATOM    245  CA  ALA A  18       1.972   7.713   3.970  1.00  0.00           C  
ATOM    246  C   ALA A  18       2.512   8.850   4.831  1.00  0.00           C  
ATOM    247  O   ALA A  18       2.943   9.880   4.315  1.00  0.00           O  
ATOM    248  CB  ALA A  18       3.064   7.176   3.057  1.00  0.00           C  
ATOM    249  H   ALA A  18       0.919   8.243   2.213  1.00  0.00           H  
ATOM    250  HA  ALA A  18       1.648   6.909   4.615  1.00  0.00           H  
ATOM    251  HB1 ALA A  18       3.797   6.645   3.648  1.00  0.00           H  
ATOM    252  HB2 ALA A  18       2.629   6.503   2.333  1.00  0.00           H  
ATOM    253  HB3 ALA A  18       3.541   7.997   2.544  1.00  0.00           H  
ATOM    254  N   GLN A  19       2.484   8.655   6.146  1.00  0.00           N  
ATOM    255  CA  GLN A  19       2.970   9.666   7.078  1.00  0.00           C  
ATOM    256  C   GLN A  19       4.494   9.714   7.083  1.00  0.00           C  
ATOM    257  O   GLN A  19       5.092  10.784   7.198  1.00  0.00           O  
ATOM    258  CB  GLN A  19       2.452   9.379   8.489  1.00  0.00           C  
ATOM    259  CG  GLN A  19       1.034   9.871   8.728  1.00  0.00           C  
ATOM    260  CD  GLN A  19       0.928  11.383   8.699  1.00  0.00           C  
ATOM    261  OE1 GLN A  19       1.934  12.089   8.770  1.00  0.00           O  
ATOM    262  NE2 GLN A  19      -0.296  11.889   8.593  1.00  0.00           N  
ATOM    263  H   GLN A  19       2.129   7.812   6.497  1.00  0.00           H  
ATOM    264  HA  GLN A  19       2.593  10.624   6.754  1.00  0.00           H  
ATOM    265  HB2 GLN A  19       2.474   8.313   8.658  1.00  0.00           H  
ATOM    266  HB3 GLN A  19       3.103   9.863   9.203  1.00  0.00           H  
ATOM    267  HG2 GLN A  19       0.392   9.466   7.960  1.00  0.00           H  
ATOM    268  HG3 GLN A  19       0.703   9.520   9.694  1.00  0.00           H  
ATOM    269 HE21 GLN A  19      -1.051  11.266   8.542  1.00  0.00           H  
ATOM    270 HE22 GLN A  19      -0.394  12.863   8.573  1.00  0.00           H  
ATOM    271  N   THR A  20       5.119   8.547   6.957  1.00  0.00           N  
ATOM    272  CA  THR A  20       6.574   8.456   6.949  1.00  0.00           C  
ATOM    273  C   THR A  20       7.064   7.599   5.787  1.00  0.00           C  
ATOM    274  O   THR A  20       6.300   6.829   5.204  1.00  0.00           O  
ATOM    275  CB  THR A  20       7.107   7.865   8.268  1.00  0.00           C  
ATOM    276  OG1 THR A  20       6.600   6.539   8.452  1.00  0.00           O  
ATOM    277  CG2 THR A  20       6.708   8.735   9.450  1.00  0.00           C  
ATOM    278  H   THR A  20       4.587   7.728   6.869  1.00  0.00           H  
ATOM    279  HA  THR A  20       6.970   9.455   6.840  1.00  0.00           H  
ATOM    280  HB  THR A  20       8.186   7.827   8.217  1.00  0.00           H  
ATOM    281  HG1 THR A  20       6.895   6.198   9.299  1.00  0.00           H  
ATOM    282 HG21 THR A  20       6.940   9.767   9.233  1.00  0.00           H  
ATOM    283 HG22 THR A  20       7.251   8.420  10.329  1.00  0.00           H  
ATOM    284 HG23 THR A  20       5.647   8.635   9.628  1.00  0.00           H  
ATOM    285  N   LEU A  21       8.343   7.737   5.455  1.00  0.00           N  
ATOM    286  CA  LEU A  21       8.936   6.975   4.362  1.00  0.00           C  
ATOM    287  C   LEU A  21       8.569   5.498   4.467  1.00  0.00           C  
ATOM    288  O   LEU A  21       8.143   4.882   3.489  1.00  0.00           O  
ATOM    289  CB  LEU A  21      10.457   7.136   4.369  1.00  0.00           C  
ATOM    290  CG  LEU A  21      11.222   6.331   3.318  1.00  0.00           C  
ATOM    291  CD1 LEU A  21      10.944   6.873   1.924  1.00  0.00           C  
ATOM    292  CD2 LEU A  21      12.715   6.351   3.612  1.00  0.00           C  
ATOM    293  H   LEU A  21       8.902   8.366   5.956  1.00  0.00           H  
ATOM    294  HA  LEU A  21       8.545   7.366   3.435  1.00  0.00           H  
ATOM    295  HB2 LEU A  21      10.680   8.180   4.212  1.00  0.00           H  
ATOM    296  HB3 LEU A  21      10.817   6.835   5.343  1.00  0.00           H  
ATOM    297  HG  LEU A  21      10.888   5.303   3.348  1.00  0.00           H  
ATOM    298 HD11 LEU A  21      11.038   7.949   1.931  1.00  0.00           H  
ATOM    299 HD12 LEU A  21       9.943   6.601   1.625  1.00  0.00           H  
ATOM    300 HD13 LEU A  21      11.655   6.454   1.227  1.00  0.00           H  
ATOM    301 HD21 LEU A  21      12.872   6.585   4.655  1.00  0.00           H  
ATOM    302 HD22 LEU A  21      13.192   7.102   2.999  1.00  0.00           H  
ATOM    303 HD23 LEU A  21      13.139   5.383   3.392  1.00  0.00           H  
ATOM    304  N   LYS A  22       8.736   4.935   5.659  1.00  0.00           N  
ATOM    305  CA  LYS A  22       8.419   3.531   5.893  1.00  0.00           C  
ATOM    306  C   LYS A  22       7.160   3.123   5.135  1.00  0.00           C  
ATOM    307  O   LYS A  22       7.099   2.041   4.553  1.00  0.00           O  
ATOM    308  CB  LYS A  22       8.232   3.273   7.390  1.00  0.00           C  
ATOM    309  CG  LYS A  22       9.526   2.954   8.118  1.00  0.00           C  
ATOM    310  CD  LYS A  22       9.854   1.472   8.051  1.00  0.00           C  
ATOM    311  CE  LYS A  22       9.101   0.686   9.112  1.00  0.00           C  
ATOM    312  NZ  LYS A  22       9.657   0.917  10.474  1.00  0.00           N  
ATOM    313  H   LYS A  22       9.079   5.478   6.400  1.00  0.00           H  
ATOM    314  HA  LYS A  22       9.248   2.940   5.535  1.00  0.00           H  
ATOM    315  HB2 LYS A  22       7.795   4.150   7.843  1.00  0.00           H  
ATOM    316  HB3 LYS A  22       7.557   2.438   7.517  1.00  0.00           H  
ATOM    317  HG2 LYS A  22      10.332   3.511   7.663  1.00  0.00           H  
ATOM    318  HG3 LYS A  22       9.426   3.245   9.155  1.00  0.00           H  
ATOM    319  HD2 LYS A  22       9.580   1.095   7.077  1.00  0.00           H  
ATOM    320  HD3 LYS A  22      10.916   1.340   8.203  1.00  0.00           H  
ATOM    321  HE2 LYS A  22       8.065   0.990   9.099  1.00  0.00           H  
ATOM    322  HE3 LYS A  22       9.169  -0.367   8.878  1.00  0.00           H  
ATOM    323  HZ1 LYS A  22       9.794   1.935  10.635  1.00  0.00           H  
ATOM    324  HZ2 LYS A  22      10.574   0.436  10.571  1.00  0.00           H  
ATOM    325  HZ3 LYS A  22       9.005   0.547  11.194  1.00  0.00           H  
ATOM    326  N   GLU A  23       6.158   3.998   5.146  1.00  0.00           N  
ATOM    327  CA  GLU A  23       4.901   3.727   4.458  1.00  0.00           C  
ATOM    328  C   GLU A  23       4.880   4.389   3.084  1.00  0.00           C  
ATOM    329  O   GLU A  23       5.478   5.447   2.882  1.00  0.00           O  
ATOM    330  CB  GLU A  23       3.720   4.224   5.294  1.00  0.00           C  
ATOM    331  CG  GLU A  23       3.306   3.261   6.395  1.00  0.00           C  
ATOM    332  CD  GLU A  23       2.311   3.874   7.362  1.00  0.00           C  
ATOM    333  OE1 GLU A  23       1.797   4.972   7.066  1.00  0.00           O  
ATOM    334  OE2 GLU A  23       2.048   3.255   8.414  1.00  0.00           O  
ATOM    335  H   GLU A  23       6.267   4.844   5.628  1.00  0.00           H  
ATOM    336  HA  GLU A  23       4.816   2.659   4.331  1.00  0.00           H  
ATOM    337  HB2 GLU A  23       3.987   5.166   5.750  1.00  0.00           H  
ATOM    338  HB3 GLU A  23       2.873   4.377   4.642  1.00  0.00           H  
ATOM    339  HG2 GLU A  23       2.856   2.390   5.943  1.00  0.00           H  
ATOM    340  HG3 GLU A  23       4.186   2.965   6.946  1.00  0.00           H  
ATOM    341  N   LEU A  24       4.187   3.759   2.141  1.00  0.00           N  
ATOM    342  CA  LEU A  24       4.087   4.286   0.785  1.00  0.00           C  
ATOM    343  C   LEU A  24       2.686   4.822   0.511  1.00  0.00           C  
ATOM    344  O   LEU A  24       1.679   4.168   0.786  1.00  0.00           O  
ATOM    345  CB  LEU A  24       4.437   3.199  -0.233  1.00  0.00           C  
ATOM    346  CG  LEU A  24       4.265   3.576  -1.705  1.00  0.00           C  
ATOM    347  CD1 LEU A  24       5.559   4.148  -2.264  1.00  0.00           C  
ATOM    348  CD2 LEU A  24       3.819   2.369  -2.516  1.00  0.00           C  
ATOM    349  H   LEU A  24       3.732   2.921   2.362  1.00  0.00           H  
ATOM    350  HA  LEU A  24       4.794   5.097   0.691  1.00  0.00           H  
ATOM    351  HB2 LEU A  24       5.470   2.924  -0.081  1.00  0.00           H  
ATOM    352  HB3 LEU A  24       3.806   2.344  -0.033  1.00  0.00           H  
ATOM    353  HG  LEU A  24       3.501   4.337  -1.788  1.00  0.00           H  
ATOM    354 HD11 LEU A  24       5.478   5.223  -2.329  1.00  0.00           H  
ATOM    355 HD12 LEU A  24       5.737   3.740  -3.248  1.00  0.00           H  
ATOM    356 HD13 LEU A  24       6.379   3.887  -1.612  1.00  0.00           H  
ATOM    357 HD21 LEU A  24       3.418   2.700  -3.463  1.00  0.00           H  
ATOM    358 HD22 LEU A  24       3.057   1.830  -1.971  1.00  0.00           H  
ATOM    359 HD23 LEU A  24       4.664   1.720  -2.690  1.00  0.00           H  
ATOM    360  N   PRO A  25       2.616   6.040  -0.046  1.00  0.00           N  
ATOM    361  CA  PRO A  25       1.343   6.690  -0.373  1.00  0.00           C  
ATOM    362  C   PRO A  25       0.626   6.011  -1.535  1.00  0.00           C  
ATOM    363  O   PRO A  25       1.263   5.476  -2.443  1.00  0.00           O  
ATOM    364  CB  PRO A  25       1.760   8.112  -0.759  1.00  0.00           C  
ATOM    365  CG  PRO A  25       3.169   7.981  -1.224  1.00  0.00           C  
ATOM    366  CD  PRO A  25       3.775   6.877  -0.401  1.00  0.00           C  
ATOM    367  HA  PRO A  25       0.685   6.726   0.483  1.00  0.00           H  
ATOM    368  HB2 PRO A  25       1.116   8.477  -1.547  1.00  0.00           H  
ATOM    369  HB3 PRO A  25       1.686   8.759   0.102  1.00  0.00           H  
ATOM    370  HG2 PRO A  25       3.188   7.722  -2.271  1.00  0.00           H  
ATOM    371  HG3 PRO A  25       3.698   8.907  -1.055  1.00  0.00           H  
ATOM    372  HD2 PRO A  25       4.489   6.318  -0.988  1.00  0.00           H  
ATOM    373  HD3 PRO A  25       4.244   7.280   0.484  1.00  0.00           H  
ATOM    374  N   LEU A  26      -0.701   6.035  -1.500  1.00  0.00           N  
ATOM    375  CA  LEU A  26      -1.505   5.422  -2.551  1.00  0.00           C  
ATOM    376  C   LEU A  26      -2.780   6.222  -2.799  1.00  0.00           C  
ATOM    377  O   LEU A  26      -3.216   6.993  -1.944  1.00  0.00           O  
ATOM    378  CB  LEU A  26      -1.859   3.982  -2.175  1.00  0.00           C  
ATOM    379  CG  LEU A  26      -0.681   3.067  -1.839  1.00  0.00           C  
ATOM    380  CD1 LEU A  26      -1.150   1.868  -1.030  1.00  0.00           C  
ATOM    381  CD2 LEU A  26       0.020   2.613  -3.111  1.00  0.00           C  
ATOM    382  H   LEU A  26      -1.152   6.476  -0.750  1.00  0.00           H  
ATOM    383  HA  LEU A  26      -0.917   5.414  -3.456  1.00  0.00           H  
ATOM    384  HB2 LEU A  26      -2.508   4.015  -1.313  1.00  0.00           H  
ATOM    385  HB3 LEU A  26      -2.393   3.545  -3.007  1.00  0.00           H  
ATOM    386  HG  LEU A  26       0.033   3.615  -1.240  1.00  0.00           H  
ATOM    387 HD11 LEU A  26      -0.343   1.519  -0.403  1.00  0.00           H  
ATOM    388 HD12 LEU A  26      -1.454   1.077  -1.700  1.00  0.00           H  
ATOM    389 HD13 LEU A  26      -1.988   2.156  -0.412  1.00  0.00           H  
ATOM    390 HD21 LEU A  26      -0.660   2.694  -3.946  1.00  0.00           H  
ATOM    391 HD22 LEU A  26       0.333   1.584  -3.001  1.00  0.00           H  
ATOM    392 HD23 LEU A  26       0.884   3.236  -3.288  1.00  0.00           H  
ATOM    393  N   GLN A  27      -3.373   6.032  -3.974  1.00  0.00           N  
ATOM    394  CA  GLN A  27      -4.598   6.736  -4.333  1.00  0.00           C  
ATOM    395  C   GLN A  27      -5.634   5.771  -4.898  1.00  0.00           C  
ATOM    396  O   GLN A  27      -5.288   4.754  -5.501  1.00  0.00           O  
ATOM    397  CB  GLN A  27      -4.299   7.837  -5.352  1.00  0.00           C  
ATOM    398  CG  GLN A  27      -3.907   9.162  -4.720  1.00  0.00           C  
ATOM    399  CD  GLN A  27      -3.448  10.184  -5.742  1.00  0.00           C  
ATOM    400  OE1 GLN A  27      -4.257  10.916  -6.311  1.00  0.00           O  
ATOM    401  NE2 GLN A  27      -2.143  10.238  -5.979  1.00  0.00           N  
ATOM    402  H   GLN A  27      -2.977   5.405  -4.613  1.00  0.00           H  
ATOM    403  HA  GLN A  27      -4.996   7.187  -3.437  1.00  0.00           H  
ATOM    404  HB2 GLN A  27      -3.488   7.512  -5.988  1.00  0.00           H  
ATOM    405  HB3 GLN A  27      -5.178   7.998  -5.958  1.00  0.00           H  
ATOM    406  HG2 GLN A  27      -4.761   9.562  -4.193  1.00  0.00           H  
ATOM    407  HG3 GLN A  27      -3.103   8.988  -4.020  1.00  0.00           H  
ATOM    408 HE21 GLN A  27      -1.557   9.623  -5.489  1.00  0.00           H  
ATOM    409 HE22 GLN A  27      -1.818  10.888  -6.635  1.00  0.00           H  
ATOM    410  N   LYS A  28      -6.908   6.095  -4.700  1.00  0.00           N  
ATOM    411  CA  LYS A  28      -7.996   5.258  -5.191  1.00  0.00           C  
ATOM    412  C   LYS A  28      -7.775   4.879  -6.652  1.00  0.00           C  
ATOM    413  O   LYS A  28      -7.896   5.716  -7.545  1.00  0.00           O  
ATOM    414  CB  LYS A  28      -9.334   5.984  -5.038  1.00  0.00           C  
ATOM    415  CG  LYS A  28     -10.541   5.082  -5.227  1.00  0.00           C  
ATOM    416  CD  LYS A  28     -11.837   5.810  -4.911  1.00  0.00           C  
ATOM    417  CE  LYS A  28     -12.030   5.981  -3.412  1.00  0.00           C  
ATOM    418  NZ  LYS A  28     -13.056   7.014  -3.099  1.00  0.00           N  
ATOM    419  H   LYS A  28      -7.121   6.919  -4.213  1.00  0.00           H  
ATOM    420  HA  LYS A  28      -8.015   4.357  -4.596  1.00  0.00           H  
ATOM    421  HB2 LYS A  28      -9.385   6.417  -4.050  1.00  0.00           H  
ATOM    422  HB3 LYS A  28      -9.386   6.777  -5.771  1.00  0.00           H  
ATOM    423  HG2 LYS A  28     -10.571   4.745  -6.252  1.00  0.00           H  
ATOM    424  HG3 LYS A  28     -10.448   4.230  -4.568  1.00  0.00           H  
ATOM    425  HD2 LYS A  28     -11.813   6.786  -5.373  1.00  0.00           H  
ATOM    426  HD3 LYS A  28     -12.666   5.242  -5.310  1.00  0.00           H  
ATOM    427  HE2 LYS A  28     -12.343   5.037  -2.993  1.00  0.00           H  
ATOM    428  HE3 LYS A  28     -11.089   6.276  -2.973  1.00  0.00           H  
ATOM    429  HZ1 LYS A  28     -12.851   7.453  -2.179  1.00  0.00           H  
ATOM    430  HZ2 LYS A  28     -14.000   6.580  -3.061  1.00  0.00           H  
ATOM    431  HZ3 LYS A  28     -13.055   7.752  -3.832  1.00  0.00           H  
ATOM    432  N   GLY A  29      -7.452   3.611  -6.887  1.00  0.00           N  
ATOM    433  CA  GLY A  29      -7.221   3.143  -8.241  1.00  0.00           C  
ATOM    434  C   GLY A  29      -5.765   3.248  -8.651  1.00  0.00           C  
ATOM    435  O   GLY A  29      -5.457   3.636  -9.777  1.00  0.00           O  
ATOM    436  H   GLY A  29      -7.370   2.987  -6.135  1.00  0.00           H  
ATOM    437  HA2 GLY A  29      -7.530   2.111  -8.312  1.00  0.00           H  
ATOM    438  HA3 GLY A  29      -7.817   3.734  -8.921  1.00  0.00           H  
ATOM    439  N   ASP A  30      -4.868   2.904  -7.733  1.00  0.00           N  
ATOM    440  CA  ASP A  30      -3.436   2.962  -8.004  1.00  0.00           C  
ATOM    441  C   ASP A  30      -2.856   1.561  -8.163  1.00  0.00           C  
ATOM    442  O   ASP A  30      -2.973   0.725  -7.266  1.00  0.00           O  
ATOM    443  CB  ASP A  30      -2.712   3.703  -6.879  1.00  0.00           C  
ATOM    444  CG  ASP A  30      -2.905   5.205  -6.957  1.00  0.00           C  
ATOM    445  OD1 ASP A  30      -3.938   5.644  -7.506  1.00  0.00           O  
ATOM    446  OD2 ASP A  30      -2.023   5.942  -6.469  1.00  0.00           O  
ATOM    447  H   ASP A  30      -5.176   2.603  -6.853  1.00  0.00           H  
ATOM    448  HA  ASP A  30      -3.295   3.503  -8.928  1.00  0.00           H  
ATOM    449  HB2 ASP A  30      -3.092   3.360  -5.928  1.00  0.00           H  
ATOM    450  HB3 ASP A  30      -1.655   3.490  -6.938  1.00  0.00           H  
ATOM    451  N   ILE A  31      -2.231   1.311  -9.309  1.00  0.00           N  
ATOM    452  CA  ILE A  31      -1.633   0.010  -9.584  1.00  0.00           C  
ATOM    453  C   ILE A  31      -0.223  -0.079  -9.010  1.00  0.00           C  
ATOM    454  O   ILE A  31       0.682   0.634  -9.443  1.00  0.00           O  
ATOM    455  CB  ILE A  31      -1.578  -0.275 -11.097  1.00  0.00           C  
ATOM    456  CG1 ILE A  31      -2.968  -0.124 -11.717  1.00  0.00           C  
ATOM    457  CG2 ILE A  31      -1.026  -1.669 -11.353  1.00  0.00           C  
ATOM    458  CD1 ILE A  31      -3.958  -1.164 -11.242  1.00  0.00           C  
ATOM    459  H   ILE A  31      -2.171   2.017  -9.985  1.00  0.00           H  
ATOM    460  HA  ILE A  31      -2.249  -0.745  -9.118  1.00  0.00           H  
ATOM    461  HB  ILE A  31      -0.909   0.440 -11.551  1.00  0.00           H  
ATOM    462 HG12 ILE A  31      -3.364   0.848 -11.467  1.00  0.00           H  
ATOM    463 HG13 ILE A  31      -2.886  -0.209 -12.791  1.00  0.00           H  
ATOM    464 HG21 ILE A  31      -1.842  -2.349 -11.549  1.00  0.00           H  
ATOM    465 HG22 ILE A  31      -0.367  -1.644 -12.208  1.00  0.00           H  
ATOM    466 HG23 ILE A  31      -0.479  -2.005 -10.485  1.00  0.00           H  
ATOM    467 HD11 ILE A  31      -4.873  -0.678 -10.936  1.00  0.00           H  
ATOM    468 HD12 ILE A  31      -4.168  -1.856 -12.045  1.00  0.00           H  
ATOM    469 HD13 ILE A  31      -3.540  -1.703 -10.404  1.00  0.00           H  
ATOM    470  N   VAL A  32      -0.043  -0.962  -8.032  1.00  0.00           N  
ATOM    471  CA  VAL A  32       1.257  -1.147  -7.400  1.00  0.00           C  
ATOM    472  C   VAL A  32       1.709  -2.600  -7.490  1.00  0.00           C  
ATOM    473  O   VAL A  32       0.899  -3.502  -7.706  1.00  0.00           O  
ATOM    474  CB  VAL A  32       1.227  -0.721  -5.920  1.00  0.00           C  
ATOM    475  CG1 VAL A  32       0.753   0.718  -5.788  1.00  0.00           C  
ATOM    476  CG2 VAL A  32       0.342  -1.659  -5.113  1.00  0.00           C  
ATOM    477  H   VAL A  32      -0.803  -1.501  -7.730  1.00  0.00           H  
ATOM    478  HA  VAL A  32       1.972  -0.525  -7.917  1.00  0.00           H  
ATOM    479  HB  VAL A  32       2.232  -0.783  -5.528  1.00  0.00           H  
ATOM    480 HG11 VAL A  32      -0.207   0.736  -5.292  1.00  0.00           H  
ATOM    481 HG12 VAL A  32       1.470   1.282  -5.209  1.00  0.00           H  
ATOM    482 HG13 VAL A  32       0.657   1.157  -6.770  1.00  0.00           H  
ATOM    483 HG21 VAL A  32       0.902  -2.544  -4.850  1.00  0.00           H  
ATOM    484 HG22 VAL A  32       0.014  -1.160  -4.213  1.00  0.00           H  
ATOM    485 HG23 VAL A  32      -0.519  -1.939  -5.703  1.00  0.00           H  
ATOM    486  N   TYR A  33       3.009  -2.821  -7.322  1.00  0.00           N  
ATOM    487  CA  TYR A  33       3.570  -4.165  -7.386  1.00  0.00           C  
ATOM    488  C   TYR A  33       4.105  -4.597  -6.024  1.00  0.00           C  
ATOM    489  O   TYR A  33       5.085  -4.042  -5.525  1.00  0.00           O  
ATOM    490  CB  TYR A  33       4.688  -4.224  -8.428  1.00  0.00           C  
ATOM    491  CG  TYR A  33       4.199  -4.542  -9.823  1.00  0.00           C  
ATOM    492  CD1 TYR A  33       3.707  -5.802 -10.137  1.00  0.00           C  
ATOM    493  CD2 TYR A  33       4.230  -3.582 -10.827  1.00  0.00           C  
ATOM    494  CE1 TYR A  33       3.260  -6.097 -11.411  1.00  0.00           C  
ATOM    495  CE2 TYR A  33       3.784  -3.867 -12.103  1.00  0.00           C  
ATOM    496  CZ  TYR A  33       3.300  -5.127 -12.390  1.00  0.00           C  
ATOM    497  OH  TYR A  33       2.855  -5.416 -13.659  1.00  0.00           O  
ATOM    498  H   TYR A  33       3.605  -2.062  -7.152  1.00  0.00           H  
ATOM    499  HA  TYR A  33       2.781  -4.841  -7.681  1.00  0.00           H  
ATOM    500  HB2 TYR A  33       5.189  -3.269  -8.463  1.00  0.00           H  
ATOM    501  HB3 TYR A  33       5.397  -4.987  -8.143  1.00  0.00           H  
ATOM    502  HD1 TYR A  33       3.676  -6.560  -9.368  1.00  0.00           H  
ATOM    503  HD2 TYR A  33       4.609  -2.596 -10.599  1.00  0.00           H  
ATOM    504  HE1 TYR A  33       2.880  -7.083 -11.636  1.00  0.00           H  
ATOM    505  HE2 TYR A  33       3.816  -3.108 -12.870  1.00  0.00           H  
ATOM    506  HH  TYR A  33       3.461  -5.043 -14.304  1.00  0.00           H  
ATOM    507  N   ILE A  34       3.456  -5.592  -5.429  1.00  0.00           N  
ATOM    508  CA  ILE A  34       3.867  -6.101  -4.127  1.00  0.00           C  
ATOM    509  C   ILE A  34       4.970  -7.144  -4.267  1.00  0.00           C  
ATOM    510  O   ILE A  34       4.734  -8.250  -4.754  1.00  0.00           O  
ATOM    511  CB  ILE A  34       2.681  -6.722  -3.366  1.00  0.00           C  
ATOM    512  CG1 ILE A  34       1.623  -5.658  -3.067  1.00  0.00           C  
ATOM    513  CG2 ILE A  34       3.161  -7.375  -2.078  1.00  0.00           C  
ATOM    514  CD1 ILE A  34       0.232  -6.222  -2.887  1.00  0.00           C  
ATOM    515  H   ILE A  34       2.683  -5.993  -5.877  1.00  0.00           H  
ATOM    516  HA  ILE A  34       4.244  -5.269  -3.548  1.00  0.00           H  
ATOM    517  HB  ILE A  34       2.244  -7.488  -3.988  1.00  0.00           H  
ATOM    518 HG12 ILE A  34       1.890  -5.139  -2.160  1.00  0.00           H  
ATOM    519 HG13 ILE A  34       1.593  -4.952  -3.885  1.00  0.00           H  
ATOM    520 HG21 ILE A  34       2.633  -6.947  -1.239  1.00  0.00           H  
ATOM    521 HG22 ILE A  34       2.969  -8.437  -2.120  1.00  0.00           H  
ATOM    522 HG23 ILE A  34       4.221  -7.205  -1.961  1.00  0.00           H  
ATOM    523 HD11 ILE A  34       0.211  -7.247  -3.227  1.00  0.00           H  
ATOM    524 HD12 ILE A  34      -0.041  -6.182  -1.843  1.00  0.00           H  
ATOM    525 HD13 ILE A  34      -0.471  -5.638  -3.465  1.00  0.00           H  
ATOM    526  N   TYR A  35       6.174  -6.786  -3.836  1.00  0.00           N  
ATOM    527  CA  TYR A  35       7.314  -7.691  -3.914  1.00  0.00           C  
ATOM    528  C   TYR A  35       7.260  -8.732  -2.800  1.00  0.00           C  
ATOM    529  O   TYR A  35       7.417  -9.929  -3.043  1.00  0.00           O  
ATOM    530  CB  TYR A  35       8.623  -6.904  -3.829  1.00  0.00           C  
ATOM    531  CG  TYR A  35       8.691  -5.736  -4.786  1.00  0.00           C  
ATOM    532  CD1 TYR A  35       8.927  -5.936  -6.141  1.00  0.00           C  
ATOM    533  CD2 TYR A  35       8.517  -4.433  -4.337  1.00  0.00           C  
ATOM    534  CE1 TYR A  35       8.991  -4.871  -7.019  1.00  0.00           C  
ATOM    535  CE2 TYR A  35       8.578  -3.363  -5.208  1.00  0.00           C  
ATOM    536  CZ  TYR A  35       8.815  -3.587  -6.548  1.00  0.00           C  
ATOM    537  OH  TYR A  35       8.876  -2.524  -7.420  1.00  0.00           O  
ATOM    538  H   TYR A  35       6.300  -5.891  -3.457  1.00  0.00           H  
ATOM    539  HA  TYR A  35       7.271  -8.198  -4.867  1.00  0.00           H  
ATOM    540  HB2 TYR A  35       8.739  -6.519  -2.828  1.00  0.00           H  
ATOM    541  HB3 TYR A  35       9.448  -7.566  -4.052  1.00  0.00           H  
ATOM    542  HD1 TYR A  35       9.064  -6.943  -6.507  1.00  0.00           H  
ATOM    543  HD2 TYR A  35       8.331  -4.261  -3.286  1.00  0.00           H  
ATOM    544  HE1 TYR A  35       9.176  -5.047  -8.069  1.00  0.00           H  
ATOM    545  HE2 TYR A  35       8.440  -2.357  -4.840  1.00  0.00           H  
ATOM    546  HH  TYR A  35       8.141  -2.573  -8.035  1.00  0.00           H  
ATOM    547  N   LYS A  36       7.036  -8.268  -1.575  1.00  0.00           N  
ATOM    548  CA  LYS A  36       6.959  -9.157  -0.422  1.00  0.00           C  
ATOM    549  C   LYS A  36       5.758  -8.810   0.453  1.00  0.00           C  
ATOM    550  O   LYS A  36       5.010  -7.879   0.154  1.00  0.00           O  
ATOM    551  CB  LYS A  36       8.245  -9.069   0.402  1.00  0.00           C  
ATOM    552  CG  LYS A  36       8.378  -7.775   1.187  1.00  0.00           C  
ATOM    553  CD  LYS A  36       9.742  -7.661   1.847  1.00  0.00           C  
ATOM    554  CE  LYS A  36       9.687  -6.787   3.091  1.00  0.00           C  
ATOM    555  NZ  LYS A  36      11.026  -6.645   3.728  1.00  0.00           N  
ATOM    556  H   LYS A  36       6.919  -7.303  -1.444  1.00  0.00           H  
ATOM    557  HA  LYS A  36       6.843 -10.166  -0.787  1.00  0.00           H  
ATOM    558  HB2 LYS A  36       8.268  -9.893   1.101  1.00  0.00           H  
ATOM    559  HB3 LYS A  36       9.092  -9.150  -0.264  1.00  0.00           H  
ATOM    560  HG2 LYS A  36       8.246  -6.941   0.513  1.00  0.00           H  
ATOM    561  HG3 LYS A  36       7.615  -7.748   1.951  1.00  0.00           H  
ATOM    562  HD2 LYS A  36      10.080  -8.647   2.129  1.00  0.00           H  
ATOM    563  HD3 LYS A  36      10.438  -7.227   1.143  1.00  0.00           H  
ATOM    564  HE2 LYS A  36       9.325  -5.810   2.813  1.00  0.00           H  
ATOM    565  HE3 LYS A  36       9.007  -7.235   3.800  1.00  0.00           H  
ATOM    566  HZ1 LYS A  36      11.343  -7.562   4.101  1.00  0.00           H  
ATOM    567  HZ2 LYS A  36      10.978  -5.963   4.511  1.00  0.00           H  
ATOM    568  HZ3 LYS A  36      11.720  -6.307   3.030  1.00  0.00           H  
ATOM    569  N   GLN A  37       5.580  -9.564   1.532  1.00  0.00           N  
ATOM    570  CA  GLN A  37       4.470  -9.335   2.450  1.00  0.00           C  
ATOM    571  C   GLN A  37       4.979  -9.013   3.851  1.00  0.00           C  
ATOM    572  O   GLN A  37       5.574  -9.861   4.516  1.00  0.00           O  
ATOM    573  CB  GLN A  37       3.557 -10.561   2.495  1.00  0.00           C  
ATOM    574  CG  GLN A  37       2.421 -10.437   3.497  1.00  0.00           C  
ATOM    575  CD  GLN A  37       1.842 -11.781   3.893  1.00  0.00           C  
ATOM    576  OE1 GLN A  37       1.658 -12.662   3.053  1.00  0.00           O  
ATOM    577  NE2 GLN A  37       1.552 -11.945   5.179  1.00  0.00           N  
ATOM    578  H   GLN A  37       6.210 -10.291   1.716  1.00  0.00           H  
ATOM    579  HA  GLN A  37       3.906  -8.491   2.083  1.00  0.00           H  
ATOM    580  HB2 GLN A  37       3.130 -10.714   1.516  1.00  0.00           H  
ATOM    581  HB3 GLN A  37       4.149 -11.426   2.760  1.00  0.00           H  
ATOM    582  HG2 GLN A  37       2.793  -9.947   4.385  1.00  0.00           H  
ATOM    583  HG3 GLN A  37       1.636  -9.838   3.059  1.00  0.00           H  
ATOM    584 HE21 GLN A  37       1.724 -11.199   5.791  1.00  0.00           H  
ATOM    585 HE22 GLN A  37       1.175 -12.804   5.462  1.00  0.00           H  
ATOM    586  N   ILE A  38       4.742  -7.782   4.293  1.00  0.00           N  
ATOM    587  CA  ILE A  38       5.177  -7.349   5.615  1.00  0.00           C  
ATOM    588  C   ILE A  38       4.409  -8.079   6.712  1.00  0.00           C  
ATOM    589  O   ILE A  38       5.004  -8.709   7.586  1.00  0.00           O  
ATOM    590  CB  ILE A  38       4.993  -5.831   5.798  1.00  0.00           C  
ATOM    591  CG1 ILE A  38       5.714  -5.070   4.684  1.00  0.00           C  
ATOM    592  CG2 ILE A  38       5.508  -5.396   7.163  1.00  0.00           C  
ATOM    593  CD1 ILE A  38       7.215  -5.011   4.865  1.00  0.00           C  
ATOM    594  H   ILE A  38       4.264  -7.151   3.716  1.00  0.00           H  
ATOM    595  HA  ILE A  38       6.228  -7.579   5.712  1.00  0.00           H  
ATOM    596  HB  ILE A  38       3.938  -5.610   5.752  1.00  0.00           H  
ATOM    597 HG12 ILE A  38       5.513  -5.551   3.740  1.00  0.00           H  
ATOM    598 HG13 ILE A  38       5.343  -4.056   4.652  1.00  0.00           H  
ATOM    599 HG21 ILE A  38       5.246  -4.363   7.333  1.00  0.00           H  
ATOM    600 HG22 ILE A  38       5.060  -6.011   7.928  1.00  0.00           H  
ATOM    601 HG23 ILE A  38       6.582  -5.506   7.194  1.00  0.00           H  
ATOM    602 HD11 ILE A  38       7.574  -5.970   5.207  1.00  0.00           H  
ATOM    603 HD12 ILE A  38       7.682  -4.765   3.923  1.00  0.00           H  
ATOM    604 HD13 ILE A  38       7.459  -4.254   5.596  1.00  0.00           H  
ATOM    605  N   ASP A  39       3.085  -7.991   6.658  1.00  0.00           N  
ATOM    606  CA  ASP A  39       2.234  -8.645   7.646  1.00  0.00           C  
ATOM    607  C   ASP A  39       0.959  -9.176   6.998  1.00  0.00           C  
ATOM    608  O   ASP A  39       0.758  -9.031   5.793  1.00  0.00           O  
ATOM    609  CB  ASP A  39       1.882  -7.671   8.772  1.00  0.00           C  
ATOM    610  CG  ASP A  39       3.056  -6.801   9.174  1.00  0.00           C  
ATOM    611  OD1 ASP A  39       4.105  -7.360   9.557  1.00  0.00           O  
ATOM    612  OD2 ASP A  39       2.927  -5.561   9.104  1.00  0.00           O  
ATOM    613  H   ASP A  39       2.669  -7.473   5.937  1.00  0.00           H  
ATOM    614  HA  ASP A  39       2.785  -9.475   8.060  1.00  0.00           H  
ATOM    615  HB2 ASP A  39       1.077  -7.029   8.445  1.00  0.00           H  
ATOM    616  HB3 ASP A  39       1.560  -8.233   9.637  1.00  0.00           H  
ATOM    617  N   GLN A  40       0.103  -9.792   7.807  1.00  0.00           N  
ATOM    618  CA  GLN A  40      -1.151 -10.347   7.312  1.00  0.00           C  
ATOM    619  C   GLN A  40      -2.024  -9.256   6.700  1.00  0.00           C  
ATOM    620  O   GLN A  40      -2.769  -9.503   5.753  1.00  0.00           O  
ATOM    621  CB  GLN A  40      -1.906 -11.046   8.443  1.00  0.00           C  
ATOM    622  CG  GLN A  40      -1.470 -12.485   8.667  1.00  0.00           C  
ATOM    623  CD  GLN A  40      -0.026 -12.594   9.116  1.00  0.00           C  
ATOM    624  OE1 GLN A  40       0.269 -12.556  10.311  1.00  0.00           O  
ATOM    625  NE2 GLN A  40       0.883 -12.731   8.159  1.00  0.00           N  
ATOM    626  H   GLN A  40       0.320  -9.877   8.758  1.00  0.00           H  
ATOM    627  HA  GLN A  40      -0.914 -11.071   6.548  1.00  0.00           H  
ATOM    628  HB2 GLN A  40      -1.747 -10.497   9.360  1.00  0.00           H  
ATOM    629  HB3 GLN A  40      -2.961 -11.045   8.211  1.00  0.00           H  
ATOM    630  HG2 GLN A  40      -2.100 -12.925   9.426  1.00  0.00           H  
ATOM    631  HG3 GLN A  40      -1.587 -13.031   7.743  1.00  0.00           H  
ATOM    632 HE21 GLN A  40       0.575 -12.753   7.228  1.00  0.00           H  
ATOM    633 HE22 GLN A  40       1.824 -12.803   8.420  1.00  0.00           H  
ATOM    634  N   ASN A  41      -1.927  -8.050   7.249  1.00  0.00           N  
ATOM    635  CA  ASN A  41      -2.709  -6.921   6.757  1.00  0.00           C  
ATOM    636  C   ASN A  41      -1.798  -5.818   6.226  1.00  0.00           C  
ATOM    637  O   ASN A  41      -2.185  -4.651   6.174  1.00  0.00           O  
ATOM    638  CB  ASN A  41      -3.601  -6.368   7.871  1.00  0.00           C  
ATOM    639  CG  ASN A  41      -4.948  -7.062   7.931  1.00  0.00           C  
ATOM    640  OD1 ASN A  41      -5.202  -8.014   7.192  1.00  0.00           O  
ATOM    641  ND2 ASN A  41      -5.819  -6.587   8.813  1.00  0.00           N  
ATOM    642  H   ASN A  41      -1.315  -7.915   8.002  1.00  0.00           H  
ATOM    643  HA  ASN A  41      -3.333  -7.276   5.951  1.00  0.00           H  
ATOM    644  HB2 ASN A  41      -3.105  -6.504   8.821  1.00  0.00           H  
ATOM    645  HB3 ASN A  41      -3.766  -5.315   7.703  1.00  0.00           H  
ATOM    646 HD21 ASN A  41      -5.548  -5.827   9.369  1.00  0.00           H  
ATOM    647 HD22 ASN A  41      -6.697  -7.018   8.874  1.00  0.00           H  
ATOM    648  N   TRP A  42      -0.588  -6.198   5.832  1.00  0.00           N  
ATOM    649  CA  TRP A  42       0.378  -5.241   5.303  1.00  0.00           C  
ATOM    650  C   TRP A  42       1.131  -5.829   4.115  1.00  0.00           C  
ATOM    651  O   TRP A  42       1.224  -7.047   3.968  1.00  0.00           O  
ATOM    652  CB  TRP A  42       1.366  -4.827   6.395  1.00  0.00           C  
ATOM    653  CG  TRP A  42       0.770  -3.909   7.418  1.00  0.00           C  
ATOM    654  CD1 TRP A  42       0.186  -4.267   8.600  1.00  0.00           C  
ATOM    655  CD2 TRP A  42       0.697  -2.480   7.350  1.00  0.00           C  
ATOM    656  NE1 TRP A  42      -0.245  -3.148   9.270  1.00  0.00           N  
ATOM    657  CE2 TRP A  42       0.058  -2.039   8.525  1.00  0.00           C  
ATOM    658  CE3 TRP A  42       1.113  -1.531   6.412  1.00  0.00           C  
ATOM    659  CZ2 TRP A  42      -0.176  -0.691   8.783  1.00  0.00           C  
ATOM    660  CZ3 TRP A  42       0.880  -0.194   6.670  1.00  0.00           C  
ATOM    661  CH2 TRP A  42       0.241   0.217   7.848  1.00  0.00           C  
ATOM    662  H   TRP A  42      -0.337  -7.143   5.898  1.00  0.00           H  
ATOM    663  HA  TRP A  42      -0.167  -4.369   4.974  1.00  0.00           H  
ATOM    664  HB2 TRP A  42       1.720  -5.710   6.905  1.00  0.00           H  
ATOM    665  HB3 TRP A  42       2.203  -4.319   5.938  1.00  0.00           H  
ATOM    666  HD1 TRP A  42       0.083  -5.285   8.943  1.00  0.00           H  
ATOM    667  HE1 TRP A  42      -0.695  -3.144  10.141  1.00  0.00           H  
ATOM    668  HE3 TRP A  42       1.607  -1.828   5.499  1.00  0.00           H  
ATOM    669  HZ2 TRP A  42      -0.667  -0.359   9.686  1.00  0.00           H  
ATOM    670  HZ3 TRP A  42       1.193   0.554   5.956  1.00  0.00           H  
ATOM    671  HH2 TRP A  42       0.079   1.271   8.007  1.00  0.00           H  
ATOM    672  N   TYR A  43       1.668  -4.955   3.270  1.00  0.00           N  
ATOM    673  CA  TYR A  43       2.412  -5.388   2.093  1.00  0.00           C  
ATOM    674  C   TYR A  43       3.549  -4.421   1.780  1.00  0.00           C  
ATOM    675  O   TYR A  43       3.677  -3.372   2.412  1.00  0.00           O  
ATOM    676  CB  TYR A  43       1.478  -5.502   0.887  1.00  0.00           C  
ATOM    677  CG  TYR A  43       0.672  -6.781   0.864  1.00  0.00           C  
ATOM    678  CD1 TYR A  43       1.299  -8.021   0.842  1.00  0.00           C  
ATOM    679  CD2 TYR A  43      -0.718  -6.750   0.864  1.00  0.00           C  
ATOM    680  CE1 TYR A  43       0.566  -9.191   0.820  1.00  0.00           C  
ATOM    681  CE2 TYR A  43      -1.458  -7.916   0.844  1.00  0.00           C  
ATOM    682  CZ  TYR A  43      -0.812  -9.134   0.821  1.00  0.00           C  
ATOM    683  OH  TYR A  43      -1.545 -10.298   0.800  1.00  0.00           O  
ATOM    684  H   TYR A  43       1.560  -3.996   3.441  1.00  0.00           H  
ATOM    685  HA  TYR A  43       2.830  -6.362   2.305  1.00  0.00           H  
ATOM    686  HB2 TYR A  43       0.785  -4.675   0.897  1.00  0.00           H  
ATOM    687  HB3 TYR A  43       2.064  -5.463  -0.019  1.00  0.00           H  
ATOM    688  HD1 TYR A  43       2.378  -8.062   0.842  1.00  0.00           H  
ATOM    689  HD2 TYR A  43      -1.221  -5.794   0.882  1.00  0.00           H  
ATOM    690  HE1 TYR A  43       1.072 -10.146   0.803  1.00  0.00           H  
ATOM    691  HE2 TYR A  43      -2.538  -7.871   0.844  1.00  0.00           H  
ATOM    692  HH  TYR A  43      -0.958 -11.048   0.916  1.00  0.00           H  
ATOM    693  N   GLU A  44       4.372  -4.781   0.801  1.00  0.00           N  
ATOM    694  CA  GLU A  44       5.499  -3.945   0.404  1.00  0.00           C  
ATOM    695  C   GLU A  44       5.678  -3.958  -1.112  1.00  0.00           C  
ATOM    696  O   GLU A  44       5.820  -5.017  -1.722  1.00  0.00           O  
ATOM    697  CB  GLU A  44       6.782  -4.425   1.085  1.00  0.00           C  
ATOM    698  CG  GLU A  44       8.050  -3.886   0.442  1.00  0.00           C  
ATOM    699  CD  GLU A  44       9.244  -3.937   1.375  1.00  0.00           C  
ATOM    700  OE1 GLU A  44       9.115  -3.480   2.530  1.00  0.00           O  
ATOM    701  OE2 GLU A  44      10.308  -4.433   0.949  1.00  0.00           O  
ATOM    702  H   GLU A  44       4.218  -5.629   0.334  1.00  0.00           H  
ATOM    703  HA  GLU A  44       5.290  -2.935   0.721  1.00  0.00           H  
ATOM    704  HB2 GLU A  44       6.766  -4.111   2.118  1.00  0.00           H  
ATOM    705  HB3 GLU A  44       6.815  -5.503   1.046  1.00  0.00           H  
ATOM    706  HG2 GLU A  44       8.272  -4.477  -0.435  1.00  0.00           H  
ATOM    707  HG3 GLU A  44       7.882  -2.860   0.150  1.00  0.00           H  
ATOM    708  N   GLY A  45       5.671  -2.772  -1.713  1.00  0.00           N  
ATOM    709  CA  GLY A  45       5.833  -2.668  -3.151  1.00  0.00           C  
ATOM    710  C   GLY A  45       6.505  -1.375  -3.567  1.00  0.00           C  
ATOM    711  O   GLY A  45       7.255  -0.781  -2.793  1.00  0.00           O  
ATOM    712  H   GLY A  45       5.555  -1.961  -1.175  1.00  0.00           H  
ATOM    713  HA2 GLY A  45       6.430  -3.499  -3.496  1.00  0.00           H  
ATOM    714  HA3 GLY A  45       4.860  -2.720  -3.616  1.00  0.00           H  
ATOM    715  N   GLU A  46       6.237  -0.938  -4.794  1.00  0.00           N  
ATOM    716  CA  GLU A  46       6.824   0.292  -5.311  1.00  0.00           C  
ATOM    717  C   GLU A  46       5.788   1.109  -6.078  1.00  0.00           C  
ATOM    718  O   GLU A  46       4.936   0.556  -6.774  1.00  0.00           O  
ATOM    719  CB  GLU A  46       8.013  -0.027  -6.220  1.00  0.00           C  
ATOM    720  CG  GLU A  46       8.661   1.205  -6.829  1.00  0.00           C  
ATOM    721  CD  GLU A  46       9.837   0.864  -7.724  1.00  0.00           C  
ATOM    722  OE1 GLU A  46       9.648   0.085  -8.681  1.00  0.00           O  
ATOM    723  OE2 GLU A  46      10.946   1.377  -7.466  1.00  0.00           O  
ATOM    724  H   GLU A  46       5.631  -1.456  -5.364  1.00  0.00           H  
ATOM    725  HA  GLU A  46       7.172   0.873  -4.470  1.00  0.00           H  
ATOM    726  HB2 GLU A  46       8.759  -0.554  -5.645  1.00  0.00           H  
ATOM    727  HB3 GLU A  46       7.674  -0.664  -7.024  1.00  0.00           H  
ATOM    728  HG2 GLU A  46       7.923   1.732  -7.416  1.00  0.00           H  
ATOM    729  HG3 GLU A  46       9.008   1.845  -6.032  1.00  0.00           H  
ATOM    730  N   HIS A  47       5.867   2.429  -5.945  1.00  0.00           N  
ATOM    731  CA  HIS A  47       4.937   3.323  -6.625  1.00  0.00           C  
ATOM    732  C   HIS A  47       5.576   4.686  -6.873  1.00  0.00           C  
ATOM    733  O   HIS A  47       6.105   5.312  -5.954  1.00  0.00           O  
ATOM    734  CB  HIS A  47       3.660   3.489  -5.799  1.00  0.00           C  
ATOM    735  CG  HIS A  47       2.582   4.247  -6.510  1.00  0.00           C  
ATOM    736  ND1 HIS A  47       2.276   5.562  -6.229  1.00  0.00           N  
ATOM    737  CD2 HIS A  47       1.736   3.868  -7.496  1.00  0.00           C  
ATOM    738  CE1 HIS A  47       1.288   5.958  -7.011  1.00  0.00           C  
ATOM    739  NE2 HIS A  47       0.942   4.949  -7.790  1.00  0.00           N  
ATOM    740  H   HIS A  47       6.568   2.811  -5.377  1.00  0.00           H  
ATOM    741  HA  HIS A  47       4.685   2.879  -7.576  1.00  0.00           H  
ATOM    742  HB2 HIS A  47       3.271   2.513  -5.551  1.00  0.00           H  
ATOM    743  HB3 HIS A  47       3.895   4.020  -4.888  1.00  0.00           H  
ATOM    744  HD1 HIS A  47       2.717   6.121  -5.556  1.00  0.00           H  
ATOM    745  HD2 HIS A  47       1.692   2.895  -7.966  1.00  0.00           H  
ATOM    746  HE1 HIS A  47       0.839   6.940  -7.014  1.00  0.00           H  
ATOM    747  HE2 HIS A  47       0.179   4.946  -8.404  1.00  0.00           H  
ATOM    748  N   HIS A  48       5.525   5.140  -8.122  1.00  0.00           N  
ATOM    749  CA  HIS A  48       6.099   6.429  -8.491  1.00  0.00           C  
ATOM    750  C   HIS A  48       7.581   6.486  -8.132  1.00  0.00           C  
ATOM    751  O   HIS A  48       8.104   7.542  -7.779  1.00  0.00           O  
ATOM    752  CB  HIS A  48       5.349   7.564  -7.793  1.00  0.00           C  
ATOM    753  CG  HIS A  48       5.366   8.852  -8.558  1.00  0.00           C  
ATOM    754  ND1 HIS A  48       5.331  10.089  -7.950  1.00  0.00           N  
ATOM    755  CD2 HIS A  48       5.418   9.090  -9.889  1.00  0.00           C  
ATOM    756  CE1 HIS A  48       5.357  11.032  -8.874  1.00  0.00           C  
ATOM    757  NE2 HIS A  48       5.411  10.453 -10.060  1.00  0.00           N  
ATOM    758  H   HIS A  48       5.090   4.595  -8.810  1.00  0.00           H  
ATOM    759  HA  HIS A  48       5.996   6.544  -9.559  1.00  0.00           H  
ATOM    760  HB2 HIS A  48       4.318   7.274  -7.656  1.00  0.00           H  
ATOM    761  HB3 HIS A  48       5.800   7.744  -6.828  1.00  0.00           H  
ATOM    762  HD1 HIS A  48       5.290  10.250  -6.984  1.00  0.00           H  
ATOM    763  HD2 HIS A  48       5.456   8.347 -10.674  1.00  0.00           H  
ATOM    764  HE1 HIS A  48       5.339  12.096  -8.692  1.00  0.00           H  
ATOM    765  HE2 HIS A  48       5.354  10.920 -10.919  1.00  0.00           H  
ATOM    766  N   GLY A  49       8.252   5.341  -8.224  1.00  0.00           N  
ATOM    767  CA  GLY A  49       9.667   5.283  -7.904  1.00  0.00           C  
ATOM    768  C   GLY A  49       9.927   5.344  -6.412  1.00  0.00           C  
ATOM    769  O   GLY A  49      10.957   5.857  -5.976  1.00  0.00           O  
ATOM    770  H   GLY A  49       7.783   4.530  -8.510  1.00  0.00           H  
ATOM    771  HA2 GLY A  49      10.075   4.363  -8.294  1.00  0.00           H  
ATOM    772  HA3 GLY A  49      10.165   6.116  -8.379  1.00  0.00           H  
ATOM    773  N   ARG A  50       8.991   4.819  -5.628  1.00  0.00           N  
ATOM    774  CA  ARG A  50       9.123   4.819  -4.176  1.00  0.00           C  
ATOM    775  C   ARG A  50       8.778   3.448  -3.600  1.00  0.00           C  
ATOM    776  O   ARG A  50       7.692   2.920  -3.835  1.00  0.00           O  
ATOM    777  CB  ARG A  50       8.217   5.886  -3.560  1.00  0.00           C  
ATOM    778  CG  ARG A  50       8.699   6.388  -2.209  1.00  0.00           C  
ATOM    779  CD  ARG A  50       7.601   7.134  -1.467  1.00  0.00           C  
ATOM    780  NE  ARG A  50       8.138   8.002  -0.422  1.00  0.00           N  
ATOM    781  CZ  ARG A  50       8.650   9.205  -0.657  1.00  0.00           C  
ATOM    782  NH1 ARG A  50       8.694   9.680  -1.894  1.00  0.00           N  
ATOM    783  NH2 ARG A  50       9.120   9.935   0.347  1.00  0.00           N  
ATOM    784  H   ARG A  50       8.192   4.424  -6.035  1.00  0.00           H  
ATOM    785  HA  ARG A  50      10.150   5.049  -3.936  1.00  0.00           H  
ATOM    786  HB2 ARG A  50       8.163   6.729  -4.233  1.00  0.00           H  
ATOM    787  HB3 ARG A  50       7.228   5.472  -3.434  1.00  0.00           H  
ATOM    788  HG2 ARG A  50       9.011   5.543  -1.612  1.00  0.00           H  
ATOM    789  HG3 ARG A  50       9.536   7.053  -2.360  1.00  0.00           H  
ATOM    790  HD2 ARG A  50       7.053   7.737  -2.176  1.00  0.00           H  
ATOM    791  HD3 ARG A  50       6.935   6.413  -1.017  1.00  0.00           H  
ATOM    792  HE  ARG A  50       8.116   7.670   0.499  1.00  0.00           H  
ATOM    793 HH11 ARG A  50       8.341   9.133  -2.652  1.00  0.00           H  
ATOM    794 HH12 ARG A  50       9.079  10.587  -2.068  1.00  0.00           H  
ATOM    795 HH21 ARG A  50       9.088   9.580   1.280  1.00  0.00           H  
ATOM    796 HH22 ARG A  50       9.505  10.840   0.169  1.00  0.00           H  
ATOM    797  N   VAL A  51       9.712   2.878  -2.844  1.00  0.00           N  
ATOM    798  CA  VAL A  51       9.507   1.570  -2.233  1.00  0.00           C  
ATOM    799  C   VAL A  51       9.135   1.703  -0.761  1.00  0.00           C  
ATOM    800  O   VAL A  51       9.850   2.335   0.016  1.00  0.00           O  
ATOM    801  CB  VAL A  51      10.765   0.690  -2.356  1.00  0.00           C  
ATOM    802  CG1 VAL A  51      10.536  -0.663  -1.701  1.00  0.00           C  
ATOM    803  CG2 VAL A  51      11.158   0.525  -3.817  1.00  0.00           C  
ATOM    804  H   VAL A  51      10.558   3.349  -2.693  1.00  0.00           H  
ATOM    805  HA  VAL A  51       8.698   1.081  -2.756  1.00  0.00           H  
ATOM    806  HB  VAL A  51      11.576   1.183  -1.840  1.00  0.00           H  
ATOM    807 HG11 VAL A  51       9.630  -0.630  -1.114  1.00  0.00           H  
ATOM    808 HG12 VAL A  51      10.444  -1.422  -2.464  1.00  0.00           H  
ATOM    809 HG13 VAL A  51      11.372  -0.898  -1.059  1.00  0.00           H  
ATOM    810 HG21 VAL A  51      11.945   1.224  -4.058  1.00  0.00           H  
ATOM    811 HG22 VAL A  51      11.509  -0.483  -3.984  1.00  0.00           H  
ATOM    812 HG23 VAL A  51      10.301   0.716  -4.445  1.00  0.00           H  
ATOM    813  N   GLY A  52       8.011   1.103  -0.383  1.00  0.00           N  
ATOM    814  CA  GLY A  52       7.563   1.166   0.996  1.00  0.00           C  
ATOM    815  C   GLY A  52       6.558   0.081   1.330  1.00  0.00           C  
ATOM    816  O   GLY A  52       6.489  -0.941   0.648  1.00  0.00           O  
ATOM    817  H   GLY A  52       7.481   0.613  -1.046  1.00  0.00           H  
ATOM    818  HA2 GLY A  52       8.419   1.060   1.646  1.00  0.00           H  
ATOM    819  HA3 GLY A  52       7.108   2.129   1.171  1.00  0.00           H  
ATOM    820  N   ILE A  53       5.777   0.304   2.382  1.00  0.00           N  
ATOM    821  CA  ILE A  53       4.772  -0.663   2.804  1.00  0.00           C  
ATOM    822  C   ILE A  53       3.392  -0.019   2.890  1.00  0.00           C  
ATOM    823  O   ILE A  53       3.271   1.202   2.997  1.00  0.00           O  
ATOM    824  CB  ILE A  53       5.123  -1.281   4.170  1.00  0.00           C  
ATOM    825  CG1 ILE A  53       4.914  -0.257   5.287  1.00  0.00           C  
ATOM    826  CG2 ILE A  53       6.558  -1.786   4.169  1.00  0.00           C  
ATOM    827  CD1 ILE A  53       4.966  -0.857   6.675  1.00  0.00           C  
ATOM    828  H   ILE A  53       5.880   1.138   2.885  1.00  0.00           H  
ATOM    829  HA  ILE A  53       4.742  -1.455   2.070  1.00  0.00           H  
ATOM    830  HB  ILE A  53       4.470  -2.124   4.338  1.00  0.00           H  
ATOM    831 HG12 ILE A  53       5.683   0.498   5.224  1.00  0.00           H  
ATOM    832 HG13 ILE A  53       3.948   0.209   5.162  1.00  0.00           H  
ATOM    833 HG21 ILE A  53       6.752  -2.318   3.249  1.00  0.00           H  
ATOM    834 HG22 ILE A  53       7.235  -0.949   4.248  1.00  0.00           H  
ATOM    835 HG23 ILE A  53       6.707  -2.451   5.007  1.00  0.00           H  
ATOM    836 HD11 ILE A  53       5.826  -1.506   6.755  1.00  0.00           H  
ATOM    837 HD12 ILE A  53       5.041  -0.067   7.407  1.00  0.00           H  
ATOM    838 HD13 ILE A  53       4.067  -1.429   6.853  1.00  0.00           H  
ATOM    839  N   PHE A  54       2.354  -0.847   2.845  1.00  0.00           N  
ATOM    840  CA  PHE A  54       0.982  -0.359   2.919  1.00  0.00           C  
ATOM    841  C   PHE A  54       0.029  -1.476   3.333  1.00  0.00           C  
ATOM    842  O   PHE A  54       0.275  -2.658   3.091  1.00  0.00           O  
ATOM    843  CB  PHE A  54       0.551   0.221   1.571  1.00  0.00           C  
ATOM    844  CG  PHE A  54       0.919  -0.645   0.400  1.00  0.00           C  
ATOM    845  CD1 PHE A  54       2.160  -0.526  -0.205  1.00  0.00           C  
ATOM    846  CD2 PHE A  54       0.024  -1.580  -0.095  1.00  0.00           C  
ATOM    847  CE1 PHE A  54       2.500  -1.322  -1.282  1.00  0.00           C  
ATOM    848  CE2 PHE A  54       0.358  -2.379  -1.172  1.00  0.00           C  
ATOM    849  CZ  PHE A  54       1.599  -2.250  -1.766  1.00  0.00           C  
ATOM    850  H   PHE A  54       2.515  -1.810   2.759  1.00  0.00           H  
ATOM    851  HA  PHE A  54       0.949   0.421   3.664  1.00  0.00           H  
ATOM    852  HB2 PHE A  54      -0.521   0.346   1.566  1.00  0.00           H  
ATOM    853  HB3 PHE A  54       1.022   1.183   1.434  1.00  0.00           H  
ATOM    854  HD1 PHE A  54       2.866   0.199   0.172  1.00  0.00           H  
ATOM    855  HD2 PHE A  54      -0.947  -1.682   0.370  1.00  0.00           H  
ATOM    856  HE1 PHE A  54       3.470  -1.219  -1.745  1.00  0.00           H  
ATOM    857  HE2 PHE A  54      -0.349  -3.104  -1.547  1.00  0.00           H  
ATOM    858  HZ  PHE A  54       1.862  -2.873  -2.607  1.00  0.00           H  
ATOM    859  N   PRO A  55      -1.087  -1.095   3.973  1.00  0.00           N  
ATOM    860  CA  PRO A  55      -2.100  -2.048   4.434  1.00  0.00           C  
ATOM    861  C   PRO A  55      -2.864  -2.686   3.279  1.00  0.00           C  
ATOM    862  O   PRO A  55      -3.166  -2.028   2.284  1.00  0.00           O  
ATOM    863  CB  PRO A  55      -3.037  -1.186   5.284  1.00  0.00           C  
ATOM    864  CG  PRO A  55      -2.875   0.193   4.745  1.00  0.00           C  
ATOM    865  CD  PRO A  55      -1.444   0.297   4.295  1.00  0.00           C  
ATOM    866  HA  PRO A  55      -1.665  -2.823   5.048  1.00  0.00           H  
ATOM    867  HB2 PRO A  55      -4.053  -1.538   5.173  1.00  0.00           H  
ATOM    868  HB3 PRO A  55      -2.742  -1.242   6.321  1.00  0.00           H  
ATOM    869  HG2 PRO A  55      -3.543   0.342   3.911  1.00  0.00           H  
ATOM    870  HG3 PRO A  55      -3.077   0.916   5.522  1.00  0.00           H  
ATOM    871  HD2 PRO A  55      -1.368   0.927   3.422  1.00  0.00           H  
ATOM    872  HD3 PRO A  55      -0.825   0.679   5.093  1.00  0.00           H  
ATOM    873  N   ARG A  56      -3.173  -3.971   3.418  1.00  0.00           N  
ATOM    874  CA  ARG A  56      -3.901  -4.698   2.386  1.00  0.00           C  
ATOM    875  C   ARG A  56      -5.357  -4.243   2.324  1.00  0.00           C  
ATOM    876  O   ARG A  56      -5.991  -4.293   1.270  1.00  0.00           O  
ATOM    877  CB  ARG A  56      -3.837  -6.204   2.650  1.00  0.00           C  
ATOM    878  CG  ARG A  56      -4.782  -7.016   1.779  1.00  0.00           C  
ATOM    879  CD  ARG A  56      -4.936  -8.436   2.299  1.00  0.00           C  
ATOM    880  NE  ARG A  56      -6.073  -9.122   1.691  1.00  0.00           N  
ATOM    881  CZ  ARG A  56      -7.340  -8.837   1.973  1.00  0.00           C  
ATOM    882  NH1 ARG A  56      -7.629  -7.885   2.849  1.00  0.00           N  
ATOM    883  NH2 ARG A  56      -8.320  -9.504   1.377  1.00  0.00           N  
ATOM    884  H   ARG A  56      -2.904  -4.442   4.235  1.00  0.00           H  
ATOM    885  HA  ARG A  56      -3.431  -4.488   1.437  1.00  0.00           H  
ATOM    886  HB2 ARG A  56      -2.829  -6.547   2.466  1.00  0.00           H  
ATOM    887  HB3 ARG A  56      -4.088  -6.386   3.684  1.00  0.00           H  
ATOM    888  HG2 ARG A  56      -5.751  -6.539   1.774  1.00  0.00           H  
ATOM    889  HG3 ARG A  56      -4.390  -7.050   0.774  1.00  0.00           H  
ATOM    890  HD2 ARG A  56      -4.035  -8.987   2.076  1.00  0.00           H  
ATOM    891  HD3 ARG A  56      -5.079  -8.400   3.369  1.00  0.00           H  
ATOM    892  HE  ARG A  56      -5.882  -9.829   1.040  1.00  0.00           H  
ATOM    893 HH11 ARG A  56      -6.893  -7.379   3.298  1.00  0.00           H  
ATOM    894 HH12 ARG A  56      -8.584  -7.671   3.059  1.00  0.00           H  
ATOM    895 HH21 ARG A  56      -8.105 -10.223   0.716  1.00  0.00           H  
ATOM    896 HH22 ARG A  56      -9.272  -9.290   1.590  1.00  0.00           H  
ATOM    897  N   THR A  57      -5.881  -3.800   3.463  1.00  0.00           N  
ATOM    898  CA  THR A  57      -7.261  -3.339   3.539  1.00  0.00           C  
ATOM    899  C   THR A  57      -7.482  -2.114   2.658  1.00  0.00           C  
ATOM    900  O   THR A  57      -8.619  -1.735   2.378  1.00  0.00           O  
ATOM    901  CB  THR A  57      -7.659  -2.993   4.987  1.00  0.00           C  
ATOM    902  OG1 THR A  57      -6.579  -2.319   5.644  1.00  0.00           O  
ATOM    903  CG2 THR A  57      -8.026  -4.249   5.762  1.00  0.00           C  
ATOM    904  H   THR A  57      -5.326  -3.785   4.270  1.00  0.00           H  
ATOM    905  HA  THR A  57      -7.901  -4.138   3.194  1.00  0.00           H  
ATOM    906  HB  THR A  57      -8.519  -2.339   4.962  1.00  0.00           H  
ATOM    907  HG1 THR A  57      -6.131  -1.746   5.017  1.00  0.00           H  
ATOM    908 HG21 THR A  57      -7.926  -5.111   5.119  1.00  0.00           H  
ATOM    909 HG22 THR A  57      -9.046  -4.174   6.107  1.00  0.00           H  
ATOM    910 HG23 THR A  57      -7.366  -4.354   6.610  1.00  0.00           H  
ATOM    911  N   TYR A  58      -6.387  -1.500   2.223  1.00  0.00           N  
ATOM    912  CA  TYR A  58      -6.461  -0.317   1.374  1.00  0.00           C  
ATOM    913  C   TYR A  58      -6.335  -0.695  -0.099  1.00  0.00           C  
ATOM    914  O   TYR A  58      -6.726   0.069  -0.982  1.00  0.00           O  
ATOM    915  CB  TYR A  58      -5.362   0.677   1.752  1.00  0.00           C  
ATOM    916  CG  TYR A  58      -5.783   1.671   2.812  1.00  0.00           C  
ATOM    917  CD1 TYR A  58      -5.976   1.271   4.129  1.00  0.00           C  
ATOM    918  CD2 TYR A  58      -5.989   3.008   2.497  1.00  0.00           C  
ATOM    919  CE1 TYR A  58      -6.361   2.175   5.100  1.00  0.00           C  
ATOM    920  CE2 TYR A  58      -6.372   3.919   3.462  1.00  0.00           C  
ATOM    921  CZ  TYR A  58      -6.557   3.497   4.762  1.00  0.00           C  
ATOM    922  OH  TYR A  58      -6.941   4.401   5.726  1.00  0.00           O  
ATOM    923  H   TYR A  58      -5.508  -1.849   2.480  1.00  0.00           H  
ATOM    924  HA  TYR A  58      -7.423   0.147   1.534  1.00  0.00           H  
ATOM    925  HB2 TYR A  58      -4.509   0.135   2.128  1.00  0.00           H  
ATOM    926  HB3 TYR A  58      -5.071   1.233   0.873  1.00  0.00           H  
ATOM    927  HD1 TYR A  58      -5.821   0.234   4.391  1.00  0.00           H  
ATOM    928  HD2 TYR A  58      -5.843   3.334   1.477  1.00  0.00           H  
ATOM    929  HE1 TYR A  58      -6.506   1.845   6.119  1.00  0.00           H  
ATOM    930  HE2 TYR A  58      -6.527   4.954   3.197  1.00  0.00           H  
ATOM    931  HH  TYR A  58      -7.895   4.374   5.828  1.00  0.00           H  
ATOM    932  N   ILE A  59      -5.789  -1.878  -0.355  1.00  0.00           N  
ATOM    933  CA  ILE A  59      -5.613  -2.359  -1.719  1.00  0.00           C  
ATOM    934  C   ILE A  59      -6.345  -3.679  -1.936  1.00  0.00           C  
ATOM    935  O   ILE A  59      -6.896  -4.255  -0.999  1.00  0.00           O  
ATOM    936  CB  ILE A  59      -4.123  -2.549  -2.062  1.00  0.00           C  
ATOM    937  CG1 ILE A  59      -3.548  -3.738  -1.290  1.00  0.00           C  
ATOM    938  CG2 ILE A  59      -3.342  -1.281  -1.751  1.00  0.00           C  
ATOM    939  CD1 ILE A  59      -3.672  -5.054  -2.027  1.00  0.00           C  
ATOM    940  H   ILE A  59      -5.497  -2.442   0.392  1.00  0.00           H  
ATOM    941  HA  ILE A  59      -6.024  -1.617  -2.389  1.00  0.00           H  
ATOM    942  HB  ILE A  59      -4.042  -2.743  -3.121  1.00  0.00           H  
ATOM    943 HG12 ILE A  59      -2.501  -3.563  -1.099  1.00  0.00           H  
ATOM    944 HG13 ILE A  59      -4.070  -3.834  -0.349  1.00  0.00           H  
ATOM    945 HG21 ILE A  59      -3.588  -0.942  -0.755  1.00  0.00           H  
ATOM    946 HG22 ILE A  59      -2.284  -1.487  -1.809  1.00  0.00           H  
ATOM    947 HG23 ILE A  59      -3.600  -0.515  -2.466  1.00  0.00           H  
ATOM    948 HD11 ILE A  59      -2.687  -5.423  -2.274  1.00  0.00           H  
ATOM    949 HD12 ILE A  59      -4.180  -5.771  -1.401  1.00  0.00           H  
ATOM    950 HD13 ILE A  59      -4.237  -4.905  -2.936  1.00  0.00           H  
ATOM    951  N   GLU A  60      -6.344  -4.153  -3.178  1.00  0.00           N  
ATOM    952  CA  GLU A  60      -7.008  -5.406  -3.517  1.00  0.00           C  
ATOM    953  C   GLU A  60      -6.228  -6.164  -4.587  1.00  0.00           C  
ATOM    954  O   GLU A  60      -6.119  -5.712  -5.728  1.00  0.00           O  
ATOM    955  CB  GLU A  60      -8.434  -5.139  -4.003  1.00  0.00           C  
ATOM    956  CG  GLU A  60      -8.499  -4.548  -5.401  1.00  0.00           C  
ATOM    957  CD  GLU A  60      -9.842  -3.910  -5.704  1.00  0.00           C  
ATOM    958  OE1 GLU A  60     -10.839  -4.297  -5.059  1.00  0.00           O  
ATOM    959  OE2 GLU A  60      -9.895  -3.026  -6.584  1.00  0.00           O  
ATOM    960  H   GLU A  60      -5.888  -3.648  -3.882  1.00  0.00           H  
ATOM    961  HA  GLU A  60      -7.050  -6.011  -2.624  1.00  0.00           H  
ATOM    962  HB2 GLU A  60      -8.983  -6.069  -4.001  1.00  0.00           H  
ATOM    963  HB3 GLU A  60      -8.910  -4.449  -3.322  1.00  0.00           H  
ATOM    964  HG2 GLU A  60      -7.731  -3.795  -5.496  1.00  0.00           H  
ATOM    965  HG3 GLU A  60      -8.321  -5.335  -6.120  1.00  0.00           H  
ATOM    966  N   LEU A  61      -5.686  -7.317  -4.211  1.00  0.00           N  
ATOM    967  CA  LEU A  61      -4.914  -8.138  -5.138  1.00  0.00           C  
ATOM    968  C   LEU A  61      -5.705  -8.409  -6.413  1.00  0.00           C  
ATOM    969  O   LEU A  61      -6.819  -8.933  -6.367  1.00  0.00           O  
ATOM    970  CB  LEU A  61      -4.524  -9.460  -4.475  1.00  0.00           C  
ATOM    971  CG  LEU A  61      -3.208  -9.459  -3.697  1.00  0.00           C  
ATOM    972  CD1 LEU A  61      -3.080 -10.723  -2.862  1.00  0.00           C  
ATOM    973  CD2 LEU A  61      -2.027  -9.323  -4.647  1.00  0.00           C  
ATOM    974  H   LEU A  61      -5.807  -7.624  -3.289  1.00  0.00           H  
ATOM    975  HA  LEU A  61      -4.017  -7.594  -5.394  1.00  0.00           H  
ATOM    976  HB2 LEU A  61      -5.313  -9.732  -3.790  1.00  0.00           H  
ATOM    977  HB3 LEU A  61      -4.450 -10.209  -5.251  1.00  0.00           H  
ATOM    978  HG  LEU A  61      -3.196  -8.612  -3.024  1.00  0.00           H  
ATOM    979 HD11 LEU A  61      -2.100 -10.759  -2.410  1.00  0.00           H  
ATOM    980 HD12 LEU A  61      -3.218 -11.587  -3.494  1.00  0.00           H  
ATOM    981 HD13 LEU A  61      -3.834 -10.720  -2.088  1.00  0.00           H  
ATOM    982 HD21 LEU A  61      -2.188  -8.481  -5.304  1.00  0.00           H  
ATOM    983 HD22 LEU A  61      -1.933 -10.225  -5.235  1.00  0.00           H  
ATOM    984 HD23 LEU A  61      -1.123  -9.169  -4.078  1.00  0.00           H  
ATOM    985  N   LEU A  62      -5.122  -8.050  -7.552  1.00  0.00           N  
ATOM    986  CA  LEU A  62      -5.771  -8.257  -8.842  1.00  0.00           C  
ATOM    987  C   LEU A  62      -5.614  -9.701  -9.306  1.00  0.00           C  
ATOM    988  O   LEU A  62      -4.617 -10.057  -9.935  1.00  0.00           O  
ATOM    989  CB  LEU A  62      -5.186  -7.307  -9.888  1.00  0.00           C  
ATOM    990  CG  LEU A  62      -5.491  -5.821  -9.691  1.00  0.00           C  
ATOM    991  CD1 LEU A  62      -4.641  -4.973 -10.625  1.00  0.00           C  
ATOM    992  CD2 LEU A  62      -6.970  -5.546  -9.915  1.00  0.00           C  
ATOM    993  H   LEU A  62      -4.235  -7.637  -7.526  1.00  0.00           H  
ATOM    994  HA  LEU A  62      -6.823  -8.043  -8.722  1.00  0.00           H  
ATOM    995  HB2 LEU A  62      -4.114  -7.428  -9.881  1.00  0.00           H  
ATOM    996  HB3 LEU A  62      -5.573  -7.600 -10.854  1.00  0.00           H  
ATOM    997  HG  LEU A  62      -5.248  -5.542  -8.674  1.00  0.00           H  
ATOM    998 HD11 LEU A  62      -5.282  -4.452 -11.320  1.00  0.00           H  
ATOM    999 HD12 LEU A  62      -3.961  -5.610 -11.171  1.00  0.00           H  
ATOM   1000 HD13 LEU A  62      -4.077  -4.257 -10.047  1.00  0.00           H  
ATOM   1001 HD21 LEU A  62      -7.311  -4.808  -9.204  1.00  0.00           H  
ATOM   1002 HD22 LEU A  62      -7.531  -6.460  -9.781  1.00  0.00           H  
ATOM   1003 HD23 LEU A  62      -7.120  -5.176 -10.918  1.00  0.00           H  
ATOM   1004  N   SER A  63      -6.605 -10.530  -8.993  1.00  0.00           N  
ATOM   1005  CA  SER A  63      -6.576 -11.936  -9.377  1.00  0.00           C  
ATOM   1006  C   SER A  63      -7.622 -12.229 -10.448  1.00  0.00           C  
ATOM   1007  O   SER A  63      -8.716 -11.666 -10.434  1.00  0.00           O  
ATOM   1008  CB  SER A  63      -6.818 -12.825  -8.155  1.00  0.00           C  
ATOM   1009  OG  SER A  63      -8.089 -12.570  -7.583  1.00  0.00           O  
ATOM   1010  H   SER A  63      -7.374 -10.187  -8.490  1.00  0.00           H  
ATOM   1011  HA  SER A  63      -5.597 -12.150  -9.778  1.00  0.00           H  
ATOM   1012  HB2 SER A  63      -6.771 -13.861  -8.452  1.00  0.00           H  
ATOM   1013  HB3 SER A  63      -6.056 -12.628  -7.414  1.00  0.00           H  
ATOM   1014  HG  SER A  63      -8.721 -12.376  -8.279  1.00  0.00           H  
ATOM   1015  N   GLY A  64      -7.277 -13.116 -11.376  1.00  0.00           N  
ATOM   1016  CA  GLY A  64      -8.196 -13.469 -12.442  1.00  0.00           C  
ATOM   1017  C   GLY A  64      -9.574 -13.832 -11.924  1.00  0.00           C  
ATOM   1018  O   GLY A  64      -9.723 -14.403 -10.844  1.00  0.00           O  
ATOM   1019  H   GLY A  64      -6.391 -13.534 -11.337  1.00  0.00           H  
ATOM   1020  HA2 GLY A  64      -8.286 -12.632 -13.118  1.00  0.00           H  
ATOM   1021  HA3 GLY A  64      -7.794 -14.313 -12.984  1.00  0.00           H  
ATOM   1022  N   PRO A  65     -10.611 -13.496 -12.705  1.00  0.00           N  
ATOM   1023  CA  PRO A  65     -12.002 -13.780 -12.338  1.00  0.00           C  
ATOM   1024  C   PRO A  65     -12.322 -15.270 -12.387  1.00  0.00           C  
ATOM   1025  O   PRO A  65     -12.993 -15.799 -11.501  1.00  0.00           O  
ATOM   1026  CB  PRO A  65     -12.809 -13.025 -13.397  1.00  0.00           C  
ATOM   1027  CG  PRO A  65     -11.896 -12.926 -14.570  1.00  0.00           C  
ATOM   1028  CD  PRO A  65     -10.507 -12.814 -14.005  1.00  0.00           C  
ATOM   1029  HA  PRO A  65     -12.241 -13.393 -11.358  1.00  0.00           H  
ATOM   1030  HB2 PRO A  65     -13.703 -13.582 -13.637  1.00  0.00           H  
ATOM   1031  HB3 PRO A  65     -13.077 -12.048 -13.022  1.00  0.00           H  
ATOM   1032  HG2 PRO A  65     -11.983 -13.813 -15.179  1.00  0.00           H  
ATOM   1033  HG3 PRO A  65     -12.137 -12.047 -15.149  1.00  0.00           H  
ATOM   1034  HD2 PRO A  65      -9.797 -13.314 -14.647  1.00  0.00           H  
ATOM   1035  HD3 PRO A  65     -10.235 -11.777 -13.875  1.00  0.00           H  
ATOM   1036  N   SER A  66     -11.838 -15.941 -13.426  1.00  0.00           N  
ATOM   1037  CA  SER A  66     -12.075 -17.370 -13.592  1.00  0.00           C  
ATOM   1038  C   SER A  66     -12.037 -18.087 -12.245  1.00  0.00           C  
ATOM   1039  O   SER A  66     -11.371 -17.641 -11.311  1.00  0.00           O  
ATOM   1040  CB  SER A  66     -11.034 -17.976 -14.535  1.00  0.00           C  
ATOM   1041  OG  SER A  66     -11.414 -19.278 -14.946  1.00  0.00           O  
ATOM   1042  H   SER A  66     -11.310 -15.462 -14.100  1.00  0.00           H  
ATOM   1043  HA  SER A  66     -13.056 -17.495 -14.025  1.00  0.00           H  
ATOM   1044  HB2 SER A  66     -10.936 -17.350 -15.409  1.00  0.00           H  
ATOM   1045  HB3 SER A  66     -10.083 -18.035 -14.025  1.00  0.00           H  
ATOM   1046  HG  SER A  66     -11.118 -19.918 -14.295  1.00  0.00           H  
ATOM   1047  N   SER A  67     -12.757 -19.200 -12.154  1.00  0.00           N  
ATOM   1048  CA  SER A  67     -12.809 -19.978 -10.922  1.00  0.00           C  
ATOM   1049  C   SER A  67     -13.157 -21.434 -11.213  1.00  0.00           C  
ATOM   1050  O   SER A  67     -14.022 -21.725 -12.038  1.00  0.00           O  
ATOM   1051  CB  SER A  67     -13.837 -19.379  -9.959  1.00  0.00           C  
ATOM   1052  OG  SER A  67     -14.289 -20.347  -9.029  1.00  0.00           O  
ATOM   1053  H   SER A  67     -13.267 -19.504 -12.934  1.00  0.00           H  
ATOM   1054  HA  SER A  67     -11.833 -19.937 -10.463  1.00  0.00           H  
ATOM   1055  HB2 SER A  67     -13.386 -18.560  -9.419  1.00  0.00           H  
ATOM   1056  HB3 SER A  67     -14.684 -19.015 -10.523  1.00  0.00           H  
ATOM   1057  HG  SER A  67     -14.584 -19.908  -8.228  1.00  0.00           H  
ATOM   1058  N   GLY A  68     -12.475 -22.347 -10.528  1.00  0.00           N  
ATOM   1059  CA  GLY A  68     -12.724 -23.763 -10.726  1.00  0.00           C  
ATOM   1060  C   GLY A  68     -11.515 -24.616 -10.397  1.00  0.00           C  
ATOM   1061  O   GLY A  68     -11.539 -25.834 -10.579  1.00  0.00           O  
ATOM   1062  H   GLY A  68     -11.796 -22.057  -9.882  1.00  0.00           H  
ATOM   1063  HA2 GLY A  68     -13.547 -24.064 -10.095  1.00  0.00           H  
ATOM   1064  HA3 GLY A  68     -12.996 -23.928 -11.758  1.00  0.00           H  
TER    1065      GLY A  68                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      13.315 -14.696 -21.398  1.00  0.00           N  
ATOM      2  CA  GLY A   1      13.541 -16.124 -21.269  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.743 -16.738 -20.136  1.00  0.00           C  
ATOM      4  O   GLY A   1      11.513 -16.749 -20.169  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.486 -14.368 -21.805  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      13.263 -16.606 -22.195  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      14.592 -16.295 -21.088  1.00  0.00           H  
ATOM      8  N   SER A   2      13.445 -17.252 -19.131  1.00  0.00           N  
ATOM      9  CA  SER A   2      12.794 -17.876 -17.985  1.00  0.00           C  
ATOM     10  C   SER A   2      11.840 -16.899 -17.304  1.00  0.00           C  
ATOM     11  O   SER A   2      12.232 -16.158 -16.403  1.00  0.00           O  
ATOM     12  CB  SER A   2      13.840 -18.368 -16.983  1.00  0.00           C  
ATOM     13  OG  SER A   2      14.796 -19.202 -17.612  1.00  0.00           O  
ATOM     14  H   SER A   2      14.424 -17.213 -19.163  1.00  0.00           H  
ATOM     15  HA  SER A   2      12.227 -18.722 -18.346  1.00  0.00           H  
ATOM     16  HB2 SER A   2      14.349 -17.519 -16.552  1.00  0.00           H  
ATOM     17  HB3 SER A   2      13.349 -18.929 -16.201  1.00  0.00           H  
ATOM     18  HG  SER A   2      14.999 -19.946 -17.040  1.00  0.00           H  
ATOM     19  N   SER A   3      10.585 -16.905 -17.742  1.00  0.00           N  
ATOM     20  CA  SER A   3       9.574 -16.018 -17.178  1.00  0.00           C  
ATOM     21  C   SER A   3       9.787 -15.836 -15.678  1.00  0.00           C  
ATOM     22  O   SER A   3       9.843 -16.808 -14.926  1.00  0.00           O  
ATOM     23  CB  SER A   3       8.173 -16.572 -17.443  1.00  0.00           C  
ATOM     24  OG  SER A   3       7.949 -17.763 -16.708  1.00  0.00           O  
ATOM     25  H   SER A   3      10.333 -17.520 -18.463  1.00  0.00           H  
ATOM     26  HA  SER A   3       9.670 -15.057 -17.662  1.00  0.00           H  
ATOM     27  HB2 SER A   3       7.437 -15.839 -17.149  1.00  0.00           H  
ATOM     28  HB3 SER A   3       8.067 -16.787 -18.496  1.00  0.00           H  
ATOM     29  HG  SER A   3       7.210 -18.242 -17.091  1.00  0.00           H  
ATOM     30  N   GLY A   4       9.905 -14.582 -15.251  1.00  0.00           N  
ATOM     31  CA  GLY A   4      10.110 -14.294 -13.844  1.00  0.00           C  
ATOM     32  C   GLY A   4       9.087 -13.319 -13.296  1.00  0.00           C  
ATOM     33  O   GLY A   4       8.454 -12.583 -14.053  1.00  0.00           O  
ATOM     34  H   GLY A   4       9.852 -13.847 -15.897  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      10.047 -15.217 -13.286  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      11.097 -13.874 -13.714  1.00  0.00           H  
ATOM     37  N   SER A   5       8.923 -13.314 -11.977  1.00  0.00           N  
ATOM     38  CA  SER A   5       7.966 -12.425 -11.329  1.00  0.00           C  
ATOM     39  C   SER A   5       8.633 -11.630 -10.211  1.00  0.00           C  
ATOM     40  O   SER A   5       9.316 -12.194  -9.356  1.00  0.00           O  
ATOM     41  CB  SER A   5       6.790 -13.228 -10.769  1.00  0.00           C  
ATOM     42  OG  SER A   5       5.689 -12.385 -10.477  1.00  0.00           O  
ATOM     43  H   SER A   5       9.457 -13.924 -11.427  1.00  0.00           H  
ATOM     44  HA  SER A   5       7.597 -11.736 -12.074  1.00  0.00           H  
ATOM     45  HB2 SER A   5       6.482 -13.965 -11.495  1.00  0.00           H  
ATOM     46  HB3 SER A   5       7.099 -13.726  -9.860  1.00  0.00           H  
ATOM     47  HG  SER A   5       5.350 -12.592  -9.604  1.00  0.00           H  
ATOM     48  N   SER A   6       8.429 -10.317 -10.224  1.00  0.00           N  
ATOM     49  CA  SER A   6       9.013  -9.443  -9.213  1.00  0.00           C  
ATOM     50  C   SER A   6       7.988  -9.094  -8.139  1.00  0.00           C  
ATOM     51  O   SER A   6       8.226  -9.294  -6.949  1.00  0.00           O  
ATOM     52  CB  SER A   6       9.545  -8.163  -9.861  1.00  0.00           C  
ATOM     53  OG  SER A   6      10.689  -8.431 -10.654  1.00  0.00           O  
ATOM     54  H   SER A   6       7.874  -9.927 -10.932  1.00  0.00           H  
ATOM     55  HA  SER A   6       9.834  -9.971  -8.752  1.00  0.00           H  
ATOM     56  HB2 SER A   6       8.779  -7.736 -10.490  1.00  0.00           H  
ATOM     57  HB3 SER A   6       9.814  -7.457  -9.089  1.00  0.00           H  
ATOM     58  HG  SER A   6      11.363  -7.771 -10.477  1.00  0.00           H  
ATOM     59  N   GLY A   7       6.844  -8.569  -8.569  1.00  0.00           N  
ATOM     60  CA  GLY A   7       5.799  -8.200  -7.633  1.00  0.00           C  
ATOM     61  C   GLY A   7       4.415  -8.562  -8.135  1.00  0.00           C  
ATOM     62  O   GLY A   7       4.237  -8.869  -9.314  1.00  0.00           O  
ATOM     63  H   GLY A   7       6.709  -8.432  -9.530  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       5.975  -8.706  -6.695  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       5.841  -7.133  -7.467  1.00  0.00           H  
ATOM     66  N   ARG A   8       3.435  -8.529  -7.239  1.00  0.00           N  
ATOM     67  CA  ARG A   8       2.061  -8.860  -7.598  1.00  0.00           C  
ATOM     68  C   ARG A   8       1.236  -7.595  -7.816  1.00  0.00           C  
ATOM     69  O   ARG A   8       1.412  -6.584  -7.135  1.00  0.00           O  
ATOM     70  CB  ARG A   8       1.419  -9.717  -6.505  1.00  0.00           C  
ATOM     71  CG  ARG A   8       1.724 -11.201  -6.637  1.00  0.00           C  
ATOM     72  CD  ARG A   8       1.450 -11.943  -5.339  1.00  0.00           C  
ATOM     73  NE  ARG A   8       2.578 -11.864  -4.415  1.00  0.00           N  
ATOM     74  CZ  ARG A   8       3.661 -12.627  -4.510  1.00  0.00           C  
ATOM     75  NH1 ARG A   8       3.762 -13.522  -5.483  1.00  0.00           N  
ATOM     76  NH2 ARG A   8       4.646 -12.495  -3.630  1.00  0.00           N  
ATOM     77  H   ARG A   8       3.640  -8.277  -6.314  1.00  0.00           H  
ATOM     78  HA  ARG A   8       2.084  -9.424  -8.518  1.00  0.00           H  
ATOM     79  HB2 ARG A   8       1.778  -9.383  -5.543  1.00  0.00           H  
ATOM     80  HB3 ARG A   8       0.348  -9.588  -6.546  1.00  0.00           H  
ATOM     81  HG2 ARG A   8       1.103 -11.619  -7.416  1.00  0.00           H  
ATOM     82  HG3 ARG A   8       2.764 -11.322  -6.900  1.00  0.00           H  
ATOM     83  HD2 ARG A   8       0.581 -11.510  -4.868  1.00  0.00           H  
ATOM     84  HD3 ARG A   8       1.256 -12.981  -5.567  1.00  0.00           H  
ATOM     85  HE  ARG A   8       2.525 -11.209  -3.688  1.00  0.00           H  
ATOM     86 HH11 ARG A   8       3.022 -13.623  -6.147  1.00  0.00           H  
ATOM     87 HH12 ARG A   8       4.580 -14.095  -5.552  1.00  0.00           H  
ATOM     88 HH21 ARG A   8       4.574 -11.822  -2.896  1.00  0.00           H  
ATOM     89 HH22 ARG A   8       5.461 -13.070  -3.702  1.00  0.00           H  
ATOM     90  N   PRO A   9       0.315  -7.649  -8.790  1.00  0.00           N  
ATOM     91  CA  PRO A   9      -0.554  -6.517  -9.121  1.00  0.00           C  
ATOM     92  C   PRO A   9      -1.582  -6.237  -8.030  1.00  0.00           C  
ATOM     93  O   PRO A   9      -2.305  -7.135  -7.600  1.00  0.00           O  
ATOM     94  CB  PRO A   9      -1.250  -6.968 -10.408  1.00  0.00           C  
ATOM     95  CG  PRO A   9      -1.223  -8.456 -10.351  1.00  0.00           C  
ATOM     96  CD  PRO A   9       0.052  -8.821  -9.642  1.00  0.00           C  
ATOM     97  HA  PRO A   9       0.017  -5.621  -9.314  1.00  0.00           H  
ATOM     98  HB2 PRO A   9      -2.263  -6.590 -10.424  1.00  0.00           H  
ATOM     99  HB3 PRO A   9      -0.707  -6.596 -11.264  1.00  0.00           H  
ATOM    100  HG2 PRO A   9      -2.076  -8.818  -9.798  1.00  0.00           H  
ATOM    101  HG3 PRO A   9      -1.224  -8.862 -11.352  1.00  0.00           H  
ATOM    102  HD2 PRO A   9      -0.089  -9.709  -9.044  1.00  0.00           H  
ATOM    103  HD3 PRO A   9       0.851  -8.966 -10.354  1.00  0.00           H  
ATOM    104  N   ALA A  10      -1.643  -4.985  -7.588  1.00  0.00           N  
ATOM    105  CA  ALA A  10      -2.584  -4.586  -6.549  1.00  0.00           C  
ATOM    106  C   ALA A  10      -3.161  -3.203  -6.832  1.00  0.00           C  
ATOM    107  O   ALA A  10      -2.477  -2.334  -7.372  1.00  0.00           O  
ATOM    108  CB  ALA A  10      -1.907  -4.610  -5.186  1.00  0.00           C  
ATOM    109  H   ALA A  10      -1.041  -4.313  -7.970  1.00  0.00           H  
ATOM    110  HA  ALA A  10      -3.390  -5.306  -6.535  1.00  0.00           H  
ATOM    111  HB1 ALA A  10      -0.837  -4.671  -5.318  1.00  0.00           H  
ATOM    112  HB2 ALA A  10      -2.154  -3.708  -4.647  1.00  0.00           H  
ATOM    113  HB3 ALA A  10      -2.251  -5.468  -4.629  1.00  0.00           H  
ATOM    114  N   ARG A  11      -4.423  -3.007  -6.464  1.00  0.00           N  
ATOM    115  CA  ARG A  11      -5.092  -1.730  -6.680  1.00  0.00           C  
ATOM    116  C   ARG A  11      -5.483  -1.089  -5.351  1.00  0.00           C  
ATOM    117  O   ARG A  11      -5.944  -1.769  -4.435  1.00  0.00           O  
ATOM    118  CB  ARG A  11      -6.334  -1.922  -7.551  1.00  0.00           C  
ATOM    119  CG  ARG A  11      -7.096  -0.634  -7.817  1.00  0.00           C  
ATOM    120  CD  ARG A  11      -8.176  -0.833  -8.869  1.00  0.00           C  
ATOM    121  NE  ARG A  11      -7.614  -1.176 -10.173  1.00  0.00           N  
ATOM    122  CZ  ARG A  11      -8.317  -1.173 -11.300  1.00  0.00           C  
ATOM    123  NH1 ARG A  11      -9.602  -0.846 -11.283  1.00  0.00           N  
ATOM    124  NH2 ARG A  11      -7.734  -1.497 -12.447  1.00  0.00           N  
ATOM    125  H   ARG A  11      -4.916  -3.739  -6.038  1.00  0.00           H  
ATOM    126  HA  ARG A  11      -4.401  -1.076  -7.192  1.00  0.00           H  
ATOM    127  HB2 ARG A  11      -6.033  -2.339  -8.501  1.00  0.00           H  
ATOM    128  HB3 ARG A  11      -7.001  -2.614  -7.059  1.00  0.00           H  
ATOM    129  HG2 ARG A  11      -7.560  -0.304  -6.899  1.00  0.00           H  
ATOM    130  HG3 ARG A  11      -6.403   0.118  -8.163  1.00  0.00           H  
ATOM    131  HD2 ARG A  11      -8.830  -1.630  -8.549  1.00  0.00           H  
ATOM    132  HD3 ARG A  11      -8.743   0.082  -8.961  1.00  0.00           H  
ATOM    133  HE  ARG A  11      -6.666  -1.420 -10.208  1.00  0.00           H  
ATOM    134 HH11 ARG A  11     -10.043  -0.601 -10.421  1.00  0.00           H  
ATOM    135 HH12 ARG A  11     -10.128  -0.844 -12.134  1.00  0.00           H  
ATOM    136 HH21 ARG A  11      -6.766  -1.743 -12.464  1.00  0.00           H  
ATOM    137 HH22 ARG A  11      -8.264  -1.494 -13.295  1.00  0.00           H  
ATOM    138  N   ALA A  12      -5.293   0.223  -5.255  1.00  0.00           N  
ATOM    139  CA  ALA A  12      -5.628   0.955  -4.040  1.00  0.00           C  
ATOM    140  C   ALA A  12      -7.118   1.273  -3.982  1.00  0.00           C  
ATOM    141  O   ALA A  12      -7.621   2.086  -4.758  1.00  0.00           O  
ATOM    142  CB  ALA A  12      -4.809   2.235  -3.953  1.00  0.00           C  
ATOM    143  H   ALA A  12      -4.922   0.710  -6.019  1.00  0.00           H  
ATOM    144  HA  ALA A  12      -5.369   0.334  -3.194  1.00  0.00           H  
ATOM    145  HB1 ALA A  12      -5.285   3.006  -4.542  1.00  0.00           H  
ATOM    146  HB2 ALA A  12      -4.749   2.554  -2.923  1.00  0.00           H  
ATOM    147  HB3 ALA A  12      -3.815   2.053  -4.333  1.00  0.00           H  
ATOM    148  N   LYS A  13      -7.821   0.626  -3.059  1.00  0.00           N  
ATOM    149  CA  LYS A  13      -9.254   0.840  -2.899  1.00  0.00           C  
ATOM    150  C   LYS A  13      -9.538   2.228  -2.335  1.00  0.00           C  
ATOM    151  O   LYS A  13     -10.546   2.851  -2.670  1.00  0.00           O  
ATOM    152  CB  LYS A  13      -9.850  -0.228  -1.978  1.00  0.00           C  
ATOM    153  CG  LYS A  13     -10.120  -1.550  -2.675  1.00  0.00           C  
ATOM    154  CD  LYS A  13     -11.517  -1.592  -3.272  1.00  0.00           C  
ATOM    155  CE  LYS A  13     -12.573  -1.819  -2.201  1.00  0.00           C  
ATOM    156  NZ  LYS A  13     -12.724  -3.262  -1.868  1.00  0.00           N  
ATOM    157  H   LYS A  13      -7.364  -0.010  -2.469  1.00  0.00           H  
ATOM    158  HA  LYS A  13      -9.712   0.759  -3.873  1.00  0.00           H  
ATOM    159  HB2 LYS A  13      -9.164  -0.408  -1.164  1.00  0.00           H  
ATOM    160  HB3 LYS A  13     -10.784   0.140  -1.577  1.00  0.00           H  
ATOM    161  HG2 LYS A  13      -9.398  -1.683  -3.468  1.00  0.00           H  
ATOM    162  HG3 LYS A  13     -10.020  -2.352  -1.957  1.00  0.00           H  
ATOM    163  HD2 LYS A  13     -11.716  -0.652  -3.765  1.00  0.00           H  
ATOM    164  HD3 LYS A  13     -11.567  -2.397  -3.992  1.00  0.00           H  
ATOM    165  HE2 LYS A  13     -12.285  -1.281  -1.311  1.00  0.00           H  
ATOM    166  HE3 LYS A  13     -13.518  -1.440  -2.561  1.00  0.00           H  
ATOM    167  HZ1 LYS A  13     -13.451  -3.694  -2.474  1.00  0.00           H  
ATOM    168  HZ2 LYS A  13     -13.008  -3.372  -0.874  1.00  0.00           H  
ATOM    169  HZ3 LYS A  13     -11.824  -3.760  -2.017  1.00  0.00           H  
ATOM    170  N   PHE A  14      -8.643   2.708  -1.477  1.00  0.00           N  
ATOM    171  CA  PHE A  14      -8.798   4.023  -0.867  1.00  0.00           C  
ATOM    172  C   PHE A  14      -7.515   4.839  -1.001  1.00  0.00           C  
ATOM    173  O   PHE A  14      -6.442   4.291  -1.256  1.00  0.00           O  
ATOM    174  CB  PHE A  14      -9.174   3.883   0.609  1.00  0.00           C  
ATOM    175  CG  PHE A  14     -10.302   2.921   0.851  1.00  0.00           C  
ATOM    176  CD1 PHE A  14     -10.102   1.555   0.734  1.00  0.00           C  
ATOM    177  CD2 PHE A  14     -11.562   3.383   1.195  1.00  0.00           C  
ATOM    178  CE1 PHE A  14     -11.138   0.667   0.957  1.00  0.00           C  
ATOM    179  CE2 PHE A  14     -12.602   2.499   1.419  1.00  0.00           C  
ATOM    180  CZ  PHE A  14     -12.389   1.140   1.299  1.00  0.00           C  
ATOM    181  H   PHE A  14      -7.860   2.164  -1.249  1.00  0.00           H  
ATOM    182  HA  PHE A  14      -9.593   4.537  -1.386  1.00  0.00           H  
ATOM    183  HB2 PHE A  14      -8.315   3.532   1.161  1.00  0.00           H  
ATOM    184  HB3 PHE A  14      -9.472   4.848   0.990  1.00  0.00           H  
ATOM    185  HD1 PHE A  14      -9.123   1.184   0.467  1.00  0.00           H  
ATOM    186  HD2 PHE A  14     -11.731   4.445   1.289  1.00  0.00           H  
ATOM    187  HE1 PHE A  14     -10.968  -0.396   0.862  1.00  0.00           H  
ATOM    188  HE2 PHE A  14     -13.579   2.872   1.686  1.00  0.00           H  
ATOM    189  HZ  PHE A  14     -13.199   0.448   1.474  1.00  0.00           H  
ATOM    190  N   ASP A  15      -7.635   6.150  -0.828  1.00  0.00           N  
ATOM    191  CA  ASP A  15      -6.486   7.043  -0.929  1.00  0.00           C  
ATOM    192  C   ASP A  15      -5.613   6.949   0.319  1.00  0.00           C  
ATOM    193  O   ASP A  15      -5.888   7.595   1.331  1.00  0.00           O  
ATOM    194  CB  ASP A  15      -6.950   8.486  -1.135  1.00  0.00           C  
ATOM    195  CG  ASP A  15      -8.094   8.862  -0.215  1.00  0.00           C  
ATOM    196  OD1 ASP A  15      -7.833   9.146   0.973  1.00  0.00           O  
ATOM    197  OD2 ASP A  15      -9.252   8.874  -0.683  1.00  0.00           O  
ATOM    198  H   ASP A  15      -8.517   6.528  -0.627  1.00  0.00           H  
ATOM    199  HA  ASP A  15      -5.902   6.737  -1.784  1.00  0.00           H  
ATOM    200  HB2 ASP A  15      -6.123   9.154  -0.942  1.00  0.00           H  
ATOM    201  HB3 ASP A  15      -7.277   8.609  -2.157  1.00  0.00           H  
ATOM    202  N   PHE A  16      -4.562   6.139   0.241  1.00  0.00           N  
ATOM    203  CA  PHE A  16      -3.651   5.959   1.365  1.00  0.00           C  
ATOM    204  C   PHE A  16      -2.575   7.041   1.371  1.00  0.00           C  
ATOM    205  O   PHE A  16      -2.053   7.421   0.323  1.00  0.00           O  
ATOM    206  CB  PHE A  16      -2.999   4.576   1.303  1.00  0.00           C  
ATOM    207  CG  PHE A  16      -2.046   4.312   2.434  1.00  0.00           C  
ATOM    208  CD1 PHE A  16      -0.728   4.732   2.358  1.00  0.00           C  
ATOM    209  CD2 PHE A  16      -2.468   3.644   3.572  1.00  0.00           C  
ATOM    210  CE1 PHE A  16       0.151   4.490   3.397  1.00  0.00           C  
ATOM    211  CE2 PHE A  16      -1.594   3.399   4.614  1.00  0.00           C  
ATOM    212  CZ  PHE A  16      -0.282   3.823   4.526  1.00  0.00           C  
ATOM    213  H   PHE A  16      -4.396   5.651  -0.593  1.00  0.00           H  
ATOM    214  HA  PHE A  16      -4.227   6.036   2.273  1.00  0.00           H  
ATOM    215  HB2 PHE A  16      -3.770   3.821   1.337  1.00  0.00           H  
ATOM    216  HB3 PHE A  16      -2.452   4.485   0.378  1.00  0.00           H  
ATOM    217  HD1 PHE A  16      -0.388   5.255   1.476  1.00  0.00           H  
ATOM    218  HD2 PHE A  16      -3.495   3.311   3.641  1.00  0.00           H  
ATOM    219  HE1 PHE A  16       1.176   4.823   3.326  1.00  0.00           H  
ATOM    220  HE2 PHE A  16      -1.936   2.877   5.495  1.00  0.00           H  
ATOM    221  HZ  PHE A  16       0.403   3.632   5.339  1.00  0.00           H  
ATOM    222  N   LYS A  17      -2.248   7.534   2.561  1.00  0.00           N  
ATOM    223  CA  LYS A  17      -1.234   8.572   2.707  1.00  0.00           C  
ATOM    224  C   LYS A  17      -0.049   8.064   3.521  1.00  0.00           C  
ATOM    225  O   LYS A  17      -0.202   7.666   4.676  1.00  0.00           O  
ATOM    226  CB  LYS A  17      -1.834   9.810   3.378  1.00  0.00           C  
ATOM    227  CG  LYS A  17      -2.479  10.779   2.401  1.00  0.00           C  
ATOM    228  CD  LYS A  17      -3.826  10.270   1.919  1.00  0.00           C  
ATOM    229  CE  LYS A  17      -4.903  10.452   2.977  1.00  0.00           C  
ATOM    230  NZ  LYS A  17      -5.313  11.877   3.112  1.00  0.00           N  
ATOM    231  H   LYS A  17      -2.699   7.191   3.361  1.00  0.00           H  
ATOM    232  HA  LYS A  17      -0.889   8.840   1.720  1.00  0.00           H  
ATOM    233  HB2 LYS A  17      -2.585   9.492   4.086  1.00  0.00           H  
ATOM    234  HB3 LYS A  17      -1.051  10.333   3.907  1.00  0.00           H  
ATOM    235  HG2 LYS A  17      -2.620  11.730   2.893  1.00  0.00           H  
ATOM    236  HG3 LYS A  17      -1.825  10.905   1.550  1.00  0.00           H  
ATOM    237  HD2 LYS A  17      -4.112  10.818   1.033  1.00  0.00           H  
ATOM    238  HD3 LYS A  17      -3.741   9.219   1.682  1.00  0.00           H  
ATOM    239  HE2 LYS A  17      -5.764   9.863   2.702  1.00  0.00           H  
ATOM    240  HE3 LYS A  17      -4.519  10.106   3.926  1.00  0.00           H  
ATOM    241  HZ1 LYS A  17      -4.976  12.262   4.018  1.00  0.00           H  
ATOM    242  HZ2 LYS A  17      -6.349  11.956   3.079  1.00  0.00           H  
ATOM    243  HZ3 LYS A  17      -4.909  12.440   2.337  1.00  0.00           H  
ATOM    244  N   ALA A  18       1.133   8.081   2.913  1.00  0.00           N  
ATOM    245  CA  ALA A  18       2.344   7.626   3.583  1.00  0.00           C  
ATOM    246  C   ALA A  18       2.902   8.706   4.503  1.00  0.00           C  
ATOM    247  O   ALA A  18       3.374   9.744   4.041  1.00  0.00           O  
ATOM    248  CB  ALA A  18       3.390   7.211   2.559  1.00  0.00           C  
ATOM    249  H   ALA A  18       1.191   8.410   1.992  1.00  0.00           H  
ATOM    250  HA  ALA A  18       2.092   6.758   4.175  1.00  0.00           H  
ATOM    251  HB1 ALA A  18       3.696   8.075   1.988  1.00  0.00           H  
ATOM    252  HB2 ALA A  18       4.246   6.793   3.067  1.00  0.00           H  
ATOM    253  HB3 ALA A  18       2.969   6.471   1.894  1.00  0.00           H  
ATOM    254  N   GLN A  19       2.843   8.455   5.807  1.00  0.00           N  
ATOM    255  CA  GLN A  19       3.341   9.408   6.792  1.00  0.00           C  
ATOM    256  C   GLN A  19       4.844   9.614   6.637  1.00  0.00           C  
ATOM    257  O   GLN A  19       5.349  10.727   6.792  1.00  0.00           O  
ATOM    258  CB  GLN A  19       3.024   8.924   8.208  1.00  0.00           C  
ATOM    259  CG  GLN A  19       1.544   8.977   8.551  1.00  0.00           C  
ATOM    260  CD  GLN A  19       1.020  10.395   8.660  1.00  0.00           C  
ATOM    261  OE1 GLN A  19       0.623  11.001   7.665  1.00  0.00           O  
ATOM    262  NE2 GLN A  19       1.017  10.933   9.874  1.00  0.00           N  
ATOM    263  H   GLN A  19       2.455   7.610   6.114  1.00  0.00           H  
ATOM    264  HA  GLN A  19       2.842  10.350   6.623  1.00  0.00           H  
ATOM    265  HB2 GLN A  19       3.359   7.903   8.310  1.00  0.00           H  
ATOM    266  HB3 GLN A  19       3.557   9.542   8.915  1.00  0.00           H  
ATOM    267  HG2 GLN A  19       0.990   8.464   7.779  1.00  0.00           H  
ATOM    268  HG3 GLN A  19       1.389   8.477   9.496  1.00  0.00           H  
ATOM    269 HE21 GLN A  19       1.349  10.392  10.621  1.00  0.00           H  
ATOM    270 HE22 GLN A  19       0.685  11.849   9.974  1.00  0.00           H  
ATOM    271  N   THR A  20       5.557   8.535   6.331  1.00  0.00           N  
ATOM    272  CA  THR A  20       7.002   8.597   6.157  1.00  0.00           C  
ATOM    273  C   THR A  20       7.473   7.597   5.107  1.00  0.00           C  
ATOM    274  O   THR A  20       6.664   6.905   4.487  1.00  0.00           O  
ATOM    275  CB  THR A  20       7.740   8.319   7.480  1.00  0.00           C  
ATOM    276  OG1 THR A  20       7.246   7.113   8.073  1.00  0.00           O  
ATOM    277  CG2 THR A  20       7.563   9.477   8.451  1.00  0.00           C  
ATOM    278  H   THR A  20       5.098   7.676   6.221  1.00  0.00           H  
ATOM    279  HA  THR A  20       7.256   9.594   5.830  1.00  0.00           H  
ATOM    280  HB  THR A  20       8.794   8.203   7.270  1.00  0.00           H  
ATOM    281  HG1 THR A  20       7.471   7.100   9.007  1.00  0.00           H  
ATOM    282 HG21 THR A  20       7.393  10.389   7.898  1.00  0.00           H  
ATOM    283 HG22 THR A  20       8.453   9.581   9.053  1.00  0.00           H  
ATOM    284 HG23 THR A  20       6.716   9.283   9.092  1.00  0.00           H  
ATOM    285  N   LEU A  21       8.785   7.525   4.912  1.00  0.00           N  
ATOM    286  CA  LEU A  21       9.364   6.608   3.936  1.00  0.00           C  
ATOM    287  C   LEU A  21       8.934   5.172   4.216  1.00  0.00           C  
ATOM    288  O   LEU A  21       8.644   4.408   3.295  1.00  0.00           O  
ATOM    289  CB  LEU A  21      10.891   6.708   3.956  1.00  0.00           C  
ATOM    290  CG  LEU A  21      11.614   5.746   4.900  1.00  0.00           C  
ATOM    291  CD1 LEU A  21      11.641   4.343   4.315  1.00  0.00           C  
ATOM    292  CD2 LEU A  21      13.027   6.236   5.181  1.00  0.00           C  
ATOM    293  H   LEU A  21       9.379   8.101   5.435  1.00  0.00           H  
ATOM    294  HA  LEU A  21       9.006   6.895   2.959  1.00  0.00           H  
ATOM    295  HB2 LEU A  21      11.248   6.520   2.956  1.00  0.00           H  
ATOM    296  HB3 LEU A  21      11.151   7.716   4.246  1.00  0.00           H  
ATOM    297  HG  LEU A  21      11.080   5.705   5.840  1.00  0.00           H  
ATOM    298 HD11 LEU A  21      12.645   4.104   4.000  1.00  0.00           H  
ATOM    299 HD12 LEU A  21      10.976   4.295   3.465  1.00  0.00           H  
ATOM    300 HD13 LEU A  21      11.319   3.635   5.064  1.00  0.00           H  
ATOM    301 HD21 LEU A  21      13.270   7.041   4.502  1.00  0.00           H  
ATOM    302 HD22 LEU A  21      13.724   5.423   5.039  1.00  0.00           H  
ATOM    303 HD23 LEU A  21      13.089   6.592   6.198  1.00  0.00           H  
ATOM    304  N   LYS A  22       8.891   4.811   5.494  1.00  0.00           N  
ATOM    305  CA  LYS A  22       8.493   3.467   5.897  1.00  0.00           C  
ATOM    306  C   LYS A  22       7.221   3.037   5.172  1.00  0.00           C  
ATOM    307  O   LYS A  22       7.097   1.888   4.749  1.00  0.00           O  
ATOM    308  CB  LYS A  22       8.273   3.411   7.411  1.00  0.00           C  
ATOM    309  CG  LYS A  22       8.153   1.998   7.956  1.00  0.00           C  
ATOM    310  CD  LYS A  22       8.392   1.957   9.456  1.00  0.00           C  
ATOM    311  CE  LYS A  22       8.889   0.591   9.903  1.00  0.00           C  
ATOM    312  NZ  LYS A  22       7.764  -0.331  10.222  1.00  0.00           N  
ATOM    313  H   LYS A  22       9.134   5.465   6.183  1.00  0.00           H  
ATOM    314  HA  LYS A  22       9.291   2.791   5.632  1.00  0.00           H  
ATOM    315  HB2 LYS A  22       9.106   3.894   7.901  1.00  0.00           H  
ATOM    316  HB3 LYS A  22       7.366   3.946   7.651  1.00  0.00           H  
ATOM    317  HG2 LYS A  22       7.160   1.627   7.750  1.00  0.00           H  
ATOM    318  HG3 LYS A  22       8.883   1.370   7.466  1.00  0.00           H  
ATOM    319  HD2 LYS A  22       9.133   2.699   9.714  1.00  0.00           H  
ATOM    320  HD3 LYS A  22       7.465   2.178   9.965  1.00  0.00           H  
ATOM    321  HE2 LYS A  22       9.482   0.161   9.111  1.00  0.00           H  
ATOM    322  HE3 LYS A  22       9.501   0.716  10.784  1.00  0.00           H  
ATOM    323  HZ1 LYS A  22       7.600  -0.354  11.249  1.00  0.00           H  
ATOM    324  HZ2 LYS A  22       7.987  -1.294   9.897  1.00  0.00           H  
ATOM    325  HZ3 LYS A  22       6.894  -0.011   9.750  1.00  0.00           H  
ATOM    326  N   GLU A  23       6.281   3.966   5.033  1.00  0.00           N  
ATOM    327  CA  GLU A  23       5.020   3.681   4.358  1.00  0.00           C  
ATOM    328  C   GLU A  23       5.059   4.156   2.908  1.00  0.00           C  
ATOM    329  O   GLU A  23       5.971   4.879   2.504  1.00  0.00           O  
ATOM    330  CB  GLU A  23       3.859   4.351   5.095  1.00  0.00           C  
ATOM    331  CG  GLU A  23       3.261   3.493   6.197  1.00  0.00           C  
ATOM    332  CD  GLU A  23       2.356   4.281   7.124  1.00  0.00           C  
ATOM    333  OE1 GLU A  23       2.711   5.428   7.468  1.00  0.00           O  
ATOM    334  OE2 GLU A  23       1.291   3.750   7.505  1.00  0.00           O  
ATOM    335  H   GLU A  23       6.439   4.864   5.392  1.00  0.00           H  
ATOM    336  HA  GLU A  23       4.872   2.612   4.370  1.00  0.00           H  
ATOM    337  HB2 GLU A  23       4.211   5.273   5.535  1.00  0.00           H  
ATOM    338  HB3 GLU A  23       3.080   4.578   4.382  1.00  0.00           H  
ATOM    339  HG2 GLU A  23       2.685   2.699   5.746  1.00  0.00           H  
ATOM    340  HG3 GLU A  23       4.065   3.067   6.780  1.00  0.00           H  
ATOM    341  N   LEU A  24       4.064   3.745   2.131  1.00  0.00           N  
ATOM    342  CA  LEU A  24       3.983   4.128   0.725  1.00  0.00           C  
ATOM    343  C   LEU A  24       2.585   4.629   0.376  1.00  0.00           C  
ATOM    344  O   LEU A  24       1.576   4.007   0.708  1.00  0.00           O  
ATOM    345  CB  LEU A  24       4.350   2.941  -0.169  1.00  0.00           C  
ATOM    346  CG  LEU A  24       4.402   3.223  -1.671  1.00  0.00           C  
ATOM    347  CD1 LEU A  24       5.744   3.827  -2.054  1.00  0.00           C  
ATOM    348  CD2 LEU A  24       4.142   1.950  -2.462  1.00  0.00           C  
ATOM    349  H   LEU A  24       3.367   3.171   2.509  1.00  0.00           H  
ATOM    350  HA  LEU A  24       4.691   4.926   0.558  1.00  0.00           H  
ATOM    351  HB2 LEU A  24       5.323   2.587   0.135  1.00  0.00           H  
ATOM    352  HB3 LEU A  24       3.618   2.164  -0.002  1.00  0.00           H  
ATOM    353  HG  LEU A  24       3.631   3.938  -1.923  1.00  0.00           H  
ATOM    354 HD11 LEU A  24       6.523   3.093  -1.911  1.00  0.00           H  
ATOM    355 HD12 LEU A  24       5.942   4.688  -1.434  1.00  0.00           H  
ATOM    356 HD13 LEU A  24       5.719   4.128  -3.091  1.00  0.00           H  
ATOM    357 HD21 LEU A  24       3.078   1.773  -2.518  1.00  0.00           H  
ATOM    358 HD22 LEU A  24       4.620   1.116  -1.968  1.00  0.00           H  
ATOM    359 HD23 LEU A  24       4.542   2.057  -3.459  1.00  0.00           H  
ATOM    360  N   PRO A  25       2.523   5.779  -0.310  1.00  0.00           N  
ATOM    361  CA  PRO A  25       1.254   6.387  -0.722  1.00  0.00           C  
ATOM    362  C   PRO A  25       0.553   5.585  -1.812  1.00  0.00           C  
ATOM    363  O   PRO A  25       1.201   4.998  -2.679  1.00  0.00           O  
ATOM    364  CB  PRO A  25       1.675   7.759  -1.255  1.00  0.00           C  
ATOM    365  CG  PRO A  25       3.091   7.581  -1.684  1.00  0.00           C  
ATOM    366  CD  PRO A  25       3.686   6.574  -0.739  1.00  0.00           C  
ATOM    367  HA  PRO A  25       0.585   6.515   0.117  1.00  0.00           H  
ATOM    368  HB2 PRO A  25       1.041   8.035  -2.086  1.00  0.00           H  
ATOM    369  HB3 PRO A  25       1.591   8.496  -0.470  1.00  0.00           H  
ATOM    370  HG2 PRO A  25       3.123   7.210  -2.697  1.00  0.00           H  
ATOM    371  HG3 PRO A  25       3.618   8.521  -1.610  1.00  0.00           H  
ATOM    372  HD2 PRO A  25       4.408   5.956  -1.252  1.00  0.00           H  
ATOM    373  HD3 PRO A  25       4.144   7.071   0.104  1.00  0.00           H  
ATOM    374  N   LEU A  26      -0.775   5.563  -1.763  1.00  0.00           N  
ATOM    375  CA  LEU A  26      -1.565   4.832  -2.747  1.00  0.00           C  
ATOM    376  C   LEU A  26      -2.852   5.582  -3.078  1.00  0.00           C  
ATOM    377  O   LEU A  26      -3.794   5.594  -2.286  1.00  0.00           O  
ATOM    378  CB  LEU A  26      -1.896   3.432  -2.227  1.00  0.00           C  
ATOM    379  CG  LEU A  26      -0.705   2.583  -1.781  1.00  0.00           C  
ATOM    380  CD1 LEU A  26      -1.181   1.346  -1.036  1.00  0.00           C  
ATOM    381  CD2 LEU A  26       0.149   2.192  -2.978  1.00  0.00           C  
ATOM    382  H   LEU A  26      -1.235   6.050  -1.048  1.00  0.00           H  
ATOM    383  HA  LEU A  26      -0.974   4.743  -3.646  1.00  0.00           H  
ATOM    384  HB2 LEU A  26      -2.559   3.542  -1.382  1.00  0.00           H  
ATOM    385  HB3 LEU A  26      -2.407   2.899  -3.017  1.00  0.00           H  
ATOM    386  HG  LEU A  26      -0.091   3.163  -1.106  1.00  0.00           H  
ATOM    387 HD11 LEU A  26      -0.699   1.299  -0.072  1.00  0.00           H  
ATOM    388 HD12 LEU A  26      -0.931   0.464  -1.607  1.00  0.00           H  
ATOM    389 HD13 LEU A  26      -2.252   1.396  -0.902  1.00  0.00           H  
ATOM    390 HD21 LEU A  26      -0.430   2.299  -3.883  1.00  0.00           H  
ATOM    391 HD22 LEU A  26       0.466   1.164  -2.873  1.00  0.00           H  
ATOM    392 HD23 LEU A  26       1.016   2.834  -3.027  1.00  0.00           H  
ATOM    393  N   GLN A  27      -2.883   6.204  -4.252  1.00  0.00           N  
ATOM    394  CA  GLN A  27      -4.055   6.955  -4.687  1.00  0.00           C  
ATOM    395  C   GLN A  27      -5.176   6.013  -5.115  1.00  0.00           C  
ATOM    396  O   GLN A  27      -4.930   4.975  -5.729  1.00  0.00           O  
ATOM    397  CB  GLN A  27      -3.689   7.889  -5.841  1.00  0.00           C  
ATOM    398  CG  GLN A  27      -4.544   9.144  -5.902  1.00  0.00           C  
ATOM    399  CD  GLN A  27      -4.378   9.901  -7.206  1.00  0.00           C  
ATOM    400  OE1 GLN A  27      -3.571  10.825  -7.302  1.00  0.00           O  
ATOM    401  NE2 GLN A  27      -5.143   9.510  -8.218  1.00  0.00           N  
ATOM    402  H   GLN A  27      -2.100   6.158  -4.838  1.00  0.00           H  
ATOM    403  HA  GLN A  27      -4.398   7.546  -3.852  1.00  0.00           H  
ATOM    404  HB2 GLN A  27      -2.657   8.186  -5.735  1.00  0.00           H  
ATOM    405  HB3 GLN A  27      -3.807   7.354  -6.772  1.00  0.00           H  
ATOM    406  HG2 GLN A  27      -5.581   8.864  -5.796  1.00  0.00           H  
ATOM    407  HG3 GLN A  27      -4.263   9.795  -5.087  1.00  0.00           H  
ATOM    408 HE21 GLN A  27      -5.765   8.766  -8.068  1.00  0.00           H  
ATOM    409 HE22 GLN A  27      -5.058   9.982  -9.072  1.00  0.00           H  
ATOM    410  N   LYS A  28      -6.410   6.382  -4.785  1.00  0.00           N  
ATOM    411  CA  LYS A  28      -7.570   5.572  -5.136  1.00  0.00           C  
ATOM    412  C   LYS A  28      -7.519   5.152  -6.601  1.00  0.00           C  
ATOM    413  O   LYS A  28      -7.658   5.981  -7.500  1.00  0.00           O  
ATOM    414  CB  LYS A  28      -8.861   6.347  -4.861  1.00  0.00           C  
ATOM    415  CG  LYS A  28     -10.119   5.595  -5.262  1.00  0.00           C  
ATOM    416  CD  LYS A  28     -11.327   6.072  -4.474  1.00  0.00           C  
ATOM    417  CE  LYS A  28     -11.987   7.271  -5.138  1.00  0.00           C  
ATOM    418  NZ  LYS A  28     -12.600   6.913  -6.447  1.00  0.00           N  
ATOM    419  H   LYS A  28      -6.543   7.221  -4.295  1.00  0.00           H  
ATOM    420  HA  LYS A  28      -7.555   4.686  -4.520  1.00  0.00           H  
ATOM    421  HB2 LYS A  28      -8.918   6.565  -3.805  1.00  0.00           H  
ATOM    422  HB3 LYS A  28      -8.832   7.277  -5.411  1.00  0.00           H  
ATOM    423  HG2 LYS A  28     -10.302   5.754  -6.314  1.00  0.00           H  
ATOM    424  HG3 LYS A  28      -9.972   4.541  -5.075  1.00  0.00           H  
ATOM    425  HD2 LYS A  28     -12.046   5.269  -4.413  1.00  0.00           H  
ATOM    426  HD3 LYS A  28     -11.011   6.352  -3.479  1.00  0.00           H  
ATOM    427  HE2 LYS A  28     -12.755   7.652  -4.483  1.00  0.00           H  
ATOM    428  HE3 LYS A  28     -11.240   8.035  -5.297  1.00  0.00           H  
ATOM    429  HZ1 LYS A  28     -11.857   6.696  -7.142  1.00  0.00           H  
ATOM    430  HZ2 LYS A  28     -13.171   7.706  -6.803  1.00  0.00           H  
ATOM    431  HZ3 LYS A  28     -13.213   6.080  -6.339  1.00  0.00           H  
ATOM    432  N   GLY A  29      -7.318   3.859  -6.836  1.00  0.00           N  
ATOM    433  CA  GLY A  29      -7.253   3.352  -8.194  1.00  0.00           C  
ATOM    434  C   GLY A  29      -5.846   3.381  -8.757  1.00  0.00           C  
ATOM    435  O   GLY A  29      -5.648   3.678  -9.935  1.00  0.00           O  
ATOM    436  H   GLY A  29      -7.214   3.244  -6.080  1.00  0.00           H  
ATOM    437  HA2 GLY A  29      -7.614   2.334  -8.205  1.00  0.00           H  
ATOM    438  HA3 GLY A  29      -7.892   3.956  -8.822  1.00  0.00           H  
ATOM    439  N   ASP A  30      -4.867   3.074  -7.914  1.00  0.00           N  
ATOM    440  CA  ASP A  30      -3.471   3.066  -8.334  1.00  0.00           C  
ATOM    441  C   ASP A  30      -2.917   1.645  -8.354  1.00  0.00           C  
ATOM    442  O   ASP A  30      -2.987   0.927  -7.356  1.00  0.00           O  
ATOM    443  CB  ASP A  30      -2.631   3.940  -7.401  1.00  0.00           C  
ATOM    444  CG  ASP A  30      -2.780   5.419  -7.703  1.00  0.00           C  
ATOM    445  OD1 ASP A  30      -3.757   5.789  -8.388  1.00  0.00           O  
ATOM    446  OD2 ASP A  30      -1.922   6.205  -7.253  1.00  0.00           O  
ATOM    447  H   ASP A  30      -5.089   2.845  -6.987  1.00  0.00           H  
ATOM    448  HA  ASP A  30      -3.422   3.472  -9.333  1.00  0.00           H  
ATOM    449  HB2 ASP A  30      -2.940   3.768  -6.380  1.00  0.00           H  
ATOM    450  HB3 ASP A  30      -1.590   3.673  -7.508  1.00  0.00           H  
ATOM    451  N   ILE A  31      -2.368   1.245  -9.496  1.00  0.00           N  
ATOM    452  CA  ILE A  31      -1.803  -0.090  -9.646  1.00  0.00           C  
ATOM    453  C   ILE A  31      -0.376  -0.146  -9.111  1.00  0.00           C  
ATOM    454  O   ILE A  31       0.508   0.562  -9.594  1.00  0.00           O  
ATOM    455  CB  ILE A  31      -1.805  -0.540 -11.118  1.00  0.00           C  
ATOM    456  CG1 ILE A  31      -3.229  -0.516 -11.680  1.00  0.00           C  
ATOM    457  CG2 ILE A  31      -1.204  -1.932 -11.248  1.00  0.00           C  
ATOM    458  CD1 ILE A  31      -4.168  -1.477 -10.986  1.00  0.00           C  
ATOM    459  H   ILE A  31      -2.342   1.863 -10.256  1.00  0.00           H  
ATOM    460  HA  ILE A  31      -2.416  -0.776  -9.079  1.00  0.00           H  
ATOM    461  HB  ILE A  31      -1.192   0.145 -11.682  1.00  0.00           H  
ATOM    462 HG12 ILE A  31      -3.634   0.478 -11.573  1.00  0.00           H  
ATOM    463 HG13 ILE A  31      -3.199  -0.777 -12.728  1.00  0.00           H  
ATOM    464 HG21 ILE A  31      -1.213  -2.419 -10.284  1.00  0.00           H  
ATOM    465 HG22 ILE A  31      -1.785  -2.511 -11.949  1.00  0.00           H  
ATOM    466 HG23 ILE A  31      -0.187  -1.853 -11.601  1.00  0.00           H  
ATOM    467 HD11 ILE A  31      -4.716  -0.954 -10.216  1.00  0.00           H  
ATOM    468 HD12 ILE A  31      -4.861  -1.887 -11.706  1.00  0.00           H  
ATOM    469 HD13 ILE A  31      -3.598  -2.279 -10.540  1.00  0.00           H  
ATOM    470  N   VAL A  32      -0.157  -0.994  -8.111  1.00  0.00           N  
ATOM    471  CA  VAL A  32       1.164  -1.146  -7.512  1.00  0.00           C  
ATOM    472  C   VAL A  32       1.624  -2.598  -7.556  1.00  0.00           C  
ATOM    473  O   VAL A  32       0.822  -3.508  -7.769  1.00  0.00           O  
ATOM    474  CB  VAL A  32       1.176  -0.659  -6.051  1.00  0.00           C  
ATOM    475  CG1 VAL A  32       0.672   0.774  -5.961  1.00  0.00           C  
ATOM    476  CG2 VAL A  32       0.344  -1.582  -5.175  1.00  0.00           C  
ATOM    477  H   VAL A  32      -0.901  -1.532  -7.769  1.00  0.00           H  
ATOM    478  HA  VAL A  32       1.858  -0.541  -8.078  1.00  0.00           H  
ATOM    479  HB  VAL A  32       2.196  -0.680  -5.695  1.00  0.00           H  
ATOM    480 HG11 VAL A  32       1.463   1.411  -5.594  1.00  0.00           H  
ATOM    481 HG12 VAL A  32       0.362   1.109  -6.940  1.00  0.00           H  
ATOM    482 HG13 VAL A  32      -0.168   0.817  -5.283  1.00  0.00           H  
ATOM    483 HG21 VAL A  32      -0.543  -1.883  -5.712  1.00  0.00           H  
ATOM    484 HG22 VAL A  32       0.924  -2.457  -4.920  1.00  0.00           H  
ATOM    485 HG23 VAL A  32       0.061  -1.063  -4.271  1.00  0.00           H  
ATOM    486  N   TYR A  33       2.920  -2.809  -7.353  1.00  0.00           N  
ATOM    487  CA  TYR A  33       3.488  -4.152  -7.372  1.00  0.00           C  
ATOM    488  C   TYR A  33       4.073  -4.514  -6.010  1.00  0.00           C  
ATOM    489  O   TYR A  33       5.046  -3.909  -5.560  1.00  0.00           O  
ATOM    490  CB  TYR A  33       4.569  -4.256  -8.448  1.00  0.00           C  
ATOM    491  CG  TYR A  33       4.032  -4.627  -9.812  1.00  0.00           C  
ATOM    492  CD1 TYR A  33       3.605  -5.921 -10.084  1.00  0.00           C  
ATOM    493  CD2 TYR A  33       3.952  -3.683 -10.829  1.00  0.00           C  
ATOM    494  CE1 TYR A  33       3.114  -6.264 -11.329  1.00  0.00           C  
ATOM    495  CE2 TYR A  33       3.461  -4.018 -12.076  1.00  0.00           C  
ATOM    496  CZ  TYR A  33       3.044  -5.310 -12.321  1.00  0.00           C  
ATOM    497  OH  TYR A  33       2.555  -5.647 -13.562  1.00  0.00           O  
ATOM    498  H   TYR A  33       3.509  -2.043  -7.189  1.00  0.00           H  
ATOM    499  HA  TYR A  33       2.693  -4.845  -7.606  1.00  0.00           H  
ATOM    500  HB2 TYR A  33       5.071  -3.305  -8.538  1.00  0.00           H  
ATOM    501  HB3 TYR A  33       5.286  -5.010  -8.157  1.00  0.00           H  
ATOM    502  HD1 TYR A  33       3.661  -6.666  -9.304  1.00  0.00           H  
ATOM    503  HD2 TYR A  33       4.279  -2.672 -10.634  1.00  0.00           H  
ATOM    504  HE1 TYR A  33       2.787  -7.276 -11.521  1.00  0.00           H  
ATOM    505  HE2 TYR A  33       3.406  -3.271 -12.854  1.00  0.00           H  
ATOM    506  HH  TYR A  33       3.276  -5.953 -14.118  1.00  0.00           H  
ATOM    507  N   ILE A  34       3.473  -5.506  -5.361  1.00  0.00           N  
ATOM    508  CA  ILE A  34       3.934  -5.951  -4.052  1.00  0.00           C  
ATOM    509  C   ILE A  34       5.119  -6.902  -4.181  1.00  0.00           C  
ATOM    510  O   ILE A  34       4.998  -7.987  -4.751  1.00  0.00           O  
ATOM    511  CB  ILE A  34       2.810  -6.652  -3.267  1.00  0.00           C  
ATOM    512  CG1 ILE A  34       1.620  -5.708  -3.084  1.00  0.00           C  
ATOM    513  CG2 ILE A  34       3.325  -7.131  -1.918  1.00  0.00           C  
ATOM    514  CD1 ILE A  34       0.352  -6.411  -2.651  1.00  0.00           C  
ATOM    515  H   ILE A  34       2.701  -5.949  -5.772  1.00  0.00           H  
ATOM    516  HA  ILE A  34       4.246  -5.079  -3.494  1.00  0.00           H  
ATOM    517  HB  ILE A  34       2.493  -7.516  -3.831  1.00  0.00           H  
ATOM    518 HG12 ILE A  34       1.863  -4.973  -2.334  1.00  0.00           H  
ATOM    519 HG13 ILE A  34       1.420  -5.209  -4.021  1.00  0.00           H  
ATOM    520 HG21 ILE A  34       4.401  -7.224  -1.955  1.00  0.00           H  
ATOM    521 HG22 ILE A  34       3.053  -6.417  -1.155  1.00  0.00           H  
ATOM    522 HG23 ILE A  34       2.889  -8.091  -1.685  1.00  0.00           H  
ATOM    523 HD11 ILE A  34       0.372  -6.564  -1.583  1.00  0.00           H  
ATOM    524 HD12 ILE A  34      -0.503  -5.806  -2.914  1.00  0.00           H  
ATOM    525 HD13 ILE A  34       0.283  -7.367  -3.150  1.00  0.00           H  
ATOM    526  N   TYR A  35       6.263  -6.489  -3.647  1.00  0.00           N  
ATOM    527  CA  TYR A  35       7.471  -7.305  -3.703  1.00  0.00           C  
ATOM    528  C   TYR A  35       7.466  -8.361  -2.603  1.00  0.00           C  
ATOM    529  O   TYR A  35       7.903  -9.494  -2.810  1.00  0.00           O  
ATOM    530  CB  TYR A  35       8.713  -6.422  -3.573  1.00  0.00           C  
ATOM    531  CG  TYR A  35       8.806  -5.347  -4.632  1.00  0.00           C  
ATOM    532  CD1 TYR A  35       8.522  -5.629  -5.963  1.00  0.00           C  
ATOM    533  CD2 TYR A  35       9.177  -4.049  -4.302  1.00  0.00           C  
ATOM    534  CE1 TYR A  35       8.607  -4.650  -6.934  1.00  0.00           C  
ATOM    535  CE2 TYR A  35       9.262  -3.063  -5.266  1.00  0.00           C  
ATOM    536  CZ  TYR A  35       8.977  -3.369  -6.580  1.00  0.00           C  
ATOM    537  OH  TYR A  35       9.061  -2.390  -7.544  1.00  0.00           O  
ATOM    538  H   TYR A  35       6.297  -5.615  -3.206  1.00  0.00           H  
ATOM    539  HA  TYR A  35       7.492  -7.800  -4.662  1.00  0.00           H  
ATOM    540  HB2 TYR A  35       8.703  -5.937  -2.609  1.00  0.00           H  
ATOM    541  HB3 TYR A  35       9.595  -7.041  -3.650  1.00  0.00           H  
ATOM    542  HD1 TYR A  35       8.232  -6.633  -6.236  1.00  0.00           H  
ATOM    543  HD2 TYR A  35       9.400  -3.813  -3.271  1.00  0.00           H  
ATOM    544  HE1 TYR A  35       8.382  -4.888  -7.963  1.00  0.00           H  
ATOM    545  HE2 TYR A  35       9.552  -2.060  -4.990  1.00  0.00           H  
ATOM    546  HH  TYR A  35       8.306  -2.457  -8.134  1.00  0.00           H  
ATOM    547  N   LYS A  36       6.968  -7.983  -1.430  1.00  0.00           N  
ATOM    548  CA  LYS A  36       6.903  -8.896  -0.295  1.00  0.00           C  
ATOM    549  C   LYS A  36       5.752  -8.527   0.635  1.00  0.00           C  
ATOM    550  O   LYS A  36       5.222  -7.418   0.571  1.00  0.00           O  
ATOM    551  CB  LYS A  36       8.224  -8.876   0.478  1.00  0.00           C  
ATOM    552  CG  LYS A  36       8.498  -7.557   1.180  1.00  0.00           C  
ATOM    553  CD  LYS A  36       9.682  -7.664   2.126  1.00  0.00           C  
ATOM    554  CE  LYS A  36       9.734  -6.488   3.089  1.00  0.00           C  
ATOM    555  NZ  LYS A  36      10.837  -6.630   4.079  1.00  0.00           N  
ATOM    556  H   LYS A  36       6.635  -7.066  -1.326  1.00  0.00           H  
ATOM    557  HA  LYS A  36       6.736  -9.891  -0.679  1.00  0.00           H  
ATOM    558  HB2 LYS A  36       8.204  -9.659   1.222  1.00  0.00           H  
ATOM    559  HB3 LYS A  36       9.034  -9.067  -0.211  1.00  0.00           H  
ATOM    560  HG2 LYS A  36       8.710  -6.802   0.438  1.00  0.00           H  
ATOM    561  HG3 LYS A  36       7.621  -7.272   1.745  1.00  0.00           H  
ATOM    562  HD2 LYS A  36       9.596  -8.577   2.696  1.00  0.00           H  
ATOM    563  HD3 LYS A  36      10.594  -7.684   1.546  1.00  0.00           H  
ATOM    564  HE2 LYS A  36       9.886  -5.582   2.522  1.00  0.00           H  
ATOM    565  HE3 LYS A  36       8.794  -6.429   3.616  1.00  0.00           H  
ATOM    566  HZ1 LYS A  36      11.501  -5.834   3.992  1.00  0.00           H  
ATOM    567  HZ2 LYS A  36      11.355  -7.517   3.913  1.00  0.00           H  
ATOM    568  HZ3 LYS A  36      10.452  -6.642   5.045  1.00  0.00           H  
ATOM    569  N   GLN A  37       5.371  -9.464   1.498  1.00  0.00           N  
ATOM    570  CA  GLN A  37       4.283  -9.235   2.441  1.00  0.00           C  
ATOM    571  C   GLN A  37       4.824  -8.952   3.838  1.00  0.00           C  
ATOM    572  O   GLN A  37       5.422  -9.822   4.472  1.00  0.00           O  
ATOM    573  CB  GLN A  37       3.350 -10.447   2.479  1.00  0.00           C  
ATOM    574  CG  GLN A  37       2.210 -10.306   3.475  1.00  0.00           C  
ATOM    575  CD  GLN A  37       1.252 -11.480   3.434  1.00  0.00           C  
ATOM    576  OE1 GLN A  37       1.608 -12.572   2.991  1.00  0.00           O  
ATOM    577  NE2 GLN A  37       0.027 -11.260   3.897  1.00  0.00           N  
ATOM    578  H   GLN A  37       5.833 -10.328   1.500  1.00  0.00           H  
ATOM    579  HA  GLN A  37       3.727  -8.375   2.103  1.00  0.00           H  
ATOM    580  HB2 GLN A  37       2.926 -10.591   1.496  1.00  0.00           H  
ATOM    581  HB3 GLN A  37       3.926 -11.321   2.745  1.00  0.00           H  
ATOM    582  HG2 GLN A  37       2.625 -10.235   4.469  1.00  0.00           H  
ATOM    583  HG3 GLN A  37       1.662  -9.404   3.249  1.00  0.00           H  
ATOM    584 HE21 GLN A  37      -0.187 -10.364   4.234  1.00  0.00           H  
ATOM    585 HE22 GLN A  37      -0.614 -12.001   3.882  1.00  0.00           H  
ATOM    586  N   ILE A  38       4.612  -7.729   4.313  1.00  0.00           N  
ATOM    587  CA  ILE A  38       5.078  -7.331   5.635  1.00  0.00           C  
ATOM    588  C   ILE A  38       4.361  -8.115   6.729  1.00  0.00           C  
ATOM    589  O   ILE A  38       4.989  -8.845   7.497  1.00  0.00           O  
ATOM    590  CB  ILE A  38       4.867  -5.825   5.877  1.00  0.00           C  
ATOM    591  CG1 ILE A  38       5.457  -5.013   4.722  1.00  0.00           C  
ATOM    592  CG2 ILE A  38       5.494  -5.408   7.199  1.00  0.00           C  
ATOM    593  CD1 ILE A  38       6.969  -4.968   4.726  1.00  0.00           C  
ATOM    594  H   ILE A  38       4.129  -7.079   3.761  1.00  0.00           H  
ATOM    595  HA  ILE A  38       6.136  -7.540   5.692  1.00  0.00           H  
ATOM    596  HB  ILE A  38       3.806  -5.637   5.935  1.00  0.00           H  
ATOM    597 HG12 ILE A  38       5.141  -5.448   3.787  1.00  0.00           H  
ATOM    598 HG13 ILE A  38       5.093  -3.998   4.783  1.00  0.00           H  
ATOM    599 HG21 ILE A  38       4.725  -5.046   7.864  1.00  0.00           H  
ATOM    600 HG22 ILE A  38       5.986  -6.258   7.648  1.00  0.00           H  
ATOM    601 HG23 ILE A  38       6.217  -4.625   7.024  1.00  0.00           H  
ATOM    602 HD11 ILE A  38       7.300  -4.033   5.154  1.00  0.00           H  
ATOM    603 HD12 ILE A  38       7.353  -5.789   5.311  1.00  0.00           H  
ATOM    604 HD13 ILE A  38       7.334  -5.047   3.711  1.00  0.00           H  
ATOM    605  N   ASP A  39       3.043  -7.961   6.794  1.00  0.00           N  
ATOM    606  CA  ASP A  39       2.239  -8.657   7.792  1.00  0.00           C  
ATOM    607  C   ASP A  39       0.988  -9.257   7.159  1.00  0.00           C  
ATOM    608  O   ASP A  39       0.725  -9.060   5.974  1.00  0.00           O  
ATOM    609  CB  ASP A  39       1.848  -7.700   8.919  1.00  0.00           C  
ATOM    610  CG  ASP A  39       1.445  -8.431  10.185  1.00  0.00           C  
ATOM    611  OD1 ASP A  39       1.749  -9.638  10.295  1.00  0.00           O  
ATOM    612  OD2 ASP A  39       0.826  -7.798  11.065  1.00  0.00           O  
ATOM    613  H   ASP A  39       2.600  -7.365   6.154  1.00  0.00           H  
ATOM    614  HA  ASP A  39       2.839  -9.456   8.202  1.00  0.00           H  
ATOM    615  HB2 ASP A  39       2.688  -7.060   9.148  1.00  0.00           H  
ATOM    616  HB3 ASP A  39       1.015  -7.094   8.595  1.00  0.00           H  
ATOM    617  N   GLN A  40       0.220  -9.990   7.959  1.00  0.00           N  
ATOM    618  CA  GLN A  40      -1.003 -10.621   7.477  1.00  0.00           C  
ATOM    619  C   GLN A  40      -1.993  -9.574   6.975  1.00  0.00           C  
ATOM    620  O   GLN A  40      -2.932  -9.893   6.247  1.00  0.00           O  
ATOM    621  CB  GLN A  40      -1.643 -11.456   8.586  1.00  0.00           C  
ATOM    622  CG  GLN A  40      -0.967 -12.800   8.803  1.00  0.00           C  
ATOM    623  CD  GLN A  40      -1.222 -13.365  10.187  1.00  0.00           C  
ATOM    624  OE1 GLN A  40      -1.621 -12.643  11.101  1.00  0.00           O  
ATOM    625  NE2 GLN A  40      -0.993 -14.663  10.348  1.00  0.00           N  
ATOM    626  H   GLN A  40       0.483 -10.111   8.895  1.00  0.00           H  
ATOM    627  HA  GLN A  40      -0.739 -11.270   6.656  1.00  0.00           H  
ATOM    628  HB2 GLN A  40      -1.597 -10.901   9.511  1.00  0.00           H  
ATOM    629  HB3 GLN A  40      -2.678 -11.635   8.334  1.00  0.00           H  
ATOM    630  HG2 GLN A  40      -1.342 -13.500   8.071  1.00  0.00           H  
ATOM    631  HG3 GLN A  40       0.098 -12.678   8.670  1.00  0.00           H  
ATOM    632 HE21 GLN A  40      -0.675 -15.176   9.575  1.00  0.00           H  
ATOM    633 HE22 GLN A  40      -1.148 -15.055  11.232  1.00  0.00           H  
ATOM    634  N   ASN A  41      -1.776  -8.324   7.371  1.00  0.00           N  
ATOM    635  CA  ASN A  41      -2.651  -7.231   6.963  1.00  0.00           C  
ATOM    636  C   ASN A  41      -1.840  -6.066   6.402  1.00  0.00           C  
ATOM    637  O   ASN A  41      -2.322  -4.936   6.337  1.00  0.00           O  
ATOM    638  CB  ASN A  41      -3.495  -6.756   8.147  1.00  0.00           C  
ATOM    639  CG  ASN A  41      -4.803  -7.514   8.265  1.00  0.00           C  
ATOM    640  OD1 ASN A  41      -4.820  -8.745   8.285  1.00  0.00           O  
ATOM    641  ND2 ASN A  41      -5.907  -6.781   8.345  1.00  0.00           N  
ATOM    642  H   ASN A  41      -1.011  -8.132   7.952  1.00  0.00           H  
ATOM    643  HA  ASN A  41      -3.307  -7.602   6.190  1.00  0.00           H  
ATOM    644  HB2 ASN A  41      -2.935  -6.897   9.060  1.00  0.00           H  
ATOM    645  HB3 ASN A  41      -3.718  -5.707   8.025  1.00  0.00           H  
ATOM    646 HD21 ASN A  41      -5.818  -5.805   8.323  1.00  0.00           H  
ATOM    647 HD22 ASN A  41      -6.766  -7.245   8.423  1.00  0.00           H  
ATOM    648  N   TRP A  42      -0.608  -6.351   5.998  1.00  0.00           N  
ATOM    649  CA  TRP A  42       0.270  -5.328   5.442  1.00  0.00           C  
ATOM    650  C   TRP A  42       0.970  -5.834   4.186  1.00  0.00           C  
ATOM    651  O   TRP A  42       1.058  -7.041   3.957  1.00  0.00           O  
ATOM    652  CB  TRP A  42       1.308  -4.898   6.481  1.00  0.00           C  
ATOM    653  CG  TRP A  42       0.756  -3.979   7.528  1.00  0.00           C  
ATOM    654  CD1 TRP A  42       0.208  -4.337   8.726  1.00  0.00           C  
ATOM    655  CD2 TRP A  42       0.697  -2.550   7.468  1.00  0.00           C  
ATOM    656  NE1 TRP A  42      -0.188  -3.217   9.416  1.00  0.00           N  
ATOM    657  CE2 TRP A  42       0.101  -2.107   8.666  1.00  0.00           C  
ATOM    658  CE3 TRP A  42       1.091  -1.601   6.522  1.00  0.00           C  
ATOM    659  CZ2 TRP A  42      -0.110  -0.758   8.938  1.00  0.00           C  
ATOM    660  CZ3 TRP A  42       0.881  -0.262   6.793  1.00  0.00           C  
ATOM    661  CH2 TRP A  42       0.286   0.149   7.993  1.00  0.00           C  
ATOM    662  H   TRP A  42      -0.279  -7.272   6.076  1.00  0.00           H  
ATOM    663  HA  TRP A  42      -0.340  -4.475   5.182  1.00  0.00           H  
ATOM    664  HB2 TRP A  42       1.696  -5.775   6.977  1.00  0.00           H  
ATOM    665  HB3 TRP A  42       2.117  -4.386   5.979  1.00  0.00           H  
ATOM    666  HD1 TRP A  42       0.106  -5.356   9.068  1.00  0.00           H  
ATOM    667  HE1 TRP A  42      -0.609  -3.213  10.301  1.00  0.00           H  
ATOM    668  HE3 TRP A  42       1.551  -1.898   5.591  1.00  0.00           H  
ATOM    669  HZ2 TRP A  42      -0.566  -0.425   9.859  1.00  0.00           H  
ATOM    670  HZ3 TRP A  42       1.178   0.486   6.073  1.00  0.00           H  
ATOM    671  HH2 TRP A  42       0.141   1.205   8.163  1.00  0.00           H  
ATOM    672  N   TYR A  43       1.464  -4.906   3.375  1.00  0.00           N  
ATOM    673  CA  TYR A  43       2.154  -5.259   2.139  1.00  0.00           C  
ATOM    674  C   TYR A  43       3.322  -4.313   1.878  1.00  0.00           C  
ATOM    675  O   TYR A  43       3.573  -3.391   2.654  1.00  0.00           O  
ATOM    676  CB  TYR A  43       1.181  -5.224   0.960  1.00  0.00           C  
ATOM    677  CG  TYR A  43       0.353  -6.481   0.820  1.00  0.00           C  
ATOM    678  CD1 TYR A  43       0.945  -7.737   0.878  1.00  0.00           C  
ATOM    679  CD2 TYR A  43      -1.022  -6.413   0.632  1.00  0.00           C  
ATOM    680  CE1 TYR A  43       0.192  -8.888   0.750  1.00  0.00           C  
ATOM    681  CE2 TYR A  43      -1.783  -7.559   0.505  1.00  0.00           C  
ATOM    682  CZ  TYR A  43      -1.172  -8.794   0.564  1.00  0.00           C  
ATOM    683  OH  TYR A  43      -1.925  -9.938   0.438  1.00  0.00           O  
ATOM    684  H   TYR A  43       1.362  -3.960   3.611  1.00  0.00           H  
ATOM    685  HA  TYR A  43       2.536  -6.263   2.249  1.00  0.00           H  
ATOM    686  HB2 TYR A  43       0.504  -4.394   1.085  1.00  0.00           H  
ATOM    687  HB3 TYR A  43       1.740  -5.091   0.045  1.00  0.00           H  
ATOM    688  HD1 TYR A  43       2.013  -7.807   1.024  1.00  0.00           H  
ATOM    689  HD2 TYR A  43      -1.498  -5.444   0.586  1.00  0.00           H  
ATOM    690  HE1 TYR A  43       0.670  -9.855   0.797  1.00  0.00           H  
ATOM    691  HE2 TYR A  43      -2.851  -7.486   0.358  1.00  0.00           H  
ATOM    692  HH  TYR A  43      -2.809  -9.779   0.778  1.00  0.00           H  
ATOM    693  N   GLU A  44       4.032  -4.549   0.779  1.00  0.00           N  
ATOM    694  CA  GLU A  44       5.174  -3.719   0.415  1.00  0.00           C  
ATOM    695  C   GLU A  44       5.438  -3.785  -1.087  1.00  0.00           C  
ATOM    696  O   GLU A  44       5.706  -4.853  -1.635  1.00  0.00           O  
ATOM    697  CB  GLU A  44       6.421  -4.163   1.183  1.00  0.00           C  
ATOM    698  CG  GLU A  44       7.704  -3.520   0.683  1.00  0.00           C  
ATOM    699  CD  GLU A  44       8.742  -3.363   1.777  1.00  0.00           C  
ATOM    700  OE1 GLU A  44       8.354  -3.071   2.927  1.00  0.00           O  
ATOM    701  OE2 GLU A  44       9.944  -3.533   1.482  1.00  0.00           O  
ATOM    702  H   GLU A  44       3.782  -5.300   0.200  1.00  0.00           H  
ATOM    703  HA  GLU A  44       4.941  -2.699   0.683  1.00  0.00           H  
ATOM    704  HB2 GLU A  44       6.297  -3.908   2.225  1.00  0.00           H  
ATOM    705  HB3 GLU A  44       6.521  -5.234   1.093  1.00  0.00           H  
ATOM    706  HG2 GLU A  44       8.119  -4.137  -0.100  1.00  0.00           H  
ATOM    707  HG3 GLU A  44       7.471  -2.544   0.285  1.00  0.00           H  
ATOM    708  N   GLY A  45       5.358  -2.633  -1.747  1.00  0.00           N  
ATOM    709  CA  GLY A  45       5.590  -2.581  -3.178  1.00  0.00           C  
ATOM    710  C   GLY A  45       6.269  -1.297  -3.609  1.00  0.00           C  
ATOM    711  O   GLY A  45       7.004  -0.686  -2.834  1.00  0.00           O  
ATOM    712  H   GLY A  45       5.141  -1.812  -1.257  1.00  0.00           H  
ATOM    713  HA2 GLY A  45       6.211  -3.418  -3.462  1.00  0.00           H  
ATOM    714  HA3 GLY A  45       4.641  -2.661  -3.688  1.00  0.00           H  
ATOM    715  N   GLU A  46       6.025  -0.887  -4.850  1.00  0.00           N  
ATOM    716  CA  GLU A  46       6.621   0.332  -5.383  1.00  0.00           C  
ATOM    717  C   GLU A  46       5.560   1.223  -6.022  1.00  0.00           C  
ATOM    718  O   GLU A  46       4.528   0.741  -6.490  1.00  0.00           O  
ATOM    719  CB  GLU A  46       7.702  -0.009  -6.412  1.00  0.00           C  
ATOM    720  CG  GLU A  46       8.517   1.192  -6.860  1.00  0.00           C  
ATOM    721  CD  GLU A  46       9.823   0.797  -7.521  1.00  0.00           C  
ATOM    722  OE1 GLU A  46      10.542  -0.052  -6.952  1.00  0.00           O  
ATOM    723  OE2 GLU A  46      10.127   1.336  -8.605  1.00  0.00           O  
ATOM    724  H   GLU A  46       5.430  -1.417  -5.421  1.00  0.00           H  
ATOM    725  HA  GLU A  46       7.075   0.866  -4.562  1.00  0.00           H  
ATOM    726  HB2 GLU A  46       8.375  -0.735  -5.981  1.00  0.00           H  
ATOM    727  HB3 GLU A  46       7.229  -0.442  -7.281  1.00  0.00           H  
ATOM    728  HG2 GLU A  46       7.933   1.764  -7.565  1.00  0.00           H  
ATOM    729  HG3 GLU A  46       8.737   1.804  -5.997  1.00  0.00           H  
ATOM    730  N   HIS A  47       5.820   2.527  -6.036  1.00  0.00           N  
ATOM    731  CA  HIS A  47       4.888   3.486  -6.617  1.00  0.00           C  
ATOM    732  C   HIS A  47       5.568   4.831  -6.852  1.00  0.00           C  
ATOM    733  O   HIS A  47       6.270   5.345  -5.980  1.00  0.00           O  
ATOM    734  CB  HIS A  47       3.675   3.668  -5.703  1.00  0.00           C  
ATOM    735  CG  HIS A  47       2.547   4.414  -6.346  1.00  0.00           C  
ATOM    736  ND1 HIS A  47       2.225   5.716  -6.024  1.00  0.00           N  
ATOM    737  CD2 HIS A  47       1.664   4.035  -7.300  1.00  0.00           C  
ATOM    738  CE1 HIS A  47       1.192   6.104  -6.750  1.00  0.00           C  
ATOM    739  NE2 HIS A  47       0.833   5.103  -7.533  1.00  0.00           N  
ATOM    740  H   HIS A  47       6.659   2.851  -5.648  1.00  0.00           H  
ATOM    741  HA  HIS A  47       4.556   3.094  -7.566  1.00  0.00           H  
ATOM    742  HB2 HIS A  47       3.305   2.697  -5.410  1.00  0.00           H  
ATOM    743  HB3 HIS A  47       3.976   4.215  -4.821  1.00  0.00           H  
ATOM    744  HD1 HIS A  47       2.684   6.271  -5.361  1.00  0.00           H  
ATOM    745  HD2 HIS A  47       1.621   3.071  -7.788  1.00  0.00           H  
ATOM    746  HE1 HIS A  47       0.721   7.075  -6.711  1.00  0.00           H  
ATOM    747  HE2 HIS A  47       0.042   5.094  -8.111  1.00  0.00           H  
ATOM    748  N   HIS A  48       5.357   5.397  -8.036  1.00  0.00           N  
ATOM    749  CA  HIS A  48       5.950   6.683  -8.386  1.00  0.00           C  
ATOM    750  C   HIS A  48       7.394   6.765  -7.899  1.00  0.00           C  
ATOM    751  O   HIS A  48       7.799   7.755  -7.290  1.00  0.00           O  
ATOM    752  CB  HIS A  48       5.132   7.827  -7.786  1.00  0.00           C  
ATOM    753  CG  HIS A  48       5.336   9.138  -8.481  1.00  0.00           C  
ATOM    754  ND1 HIS A  48       5.601  10.312  -7.809  1.00  0.00           N  
ATOM    755  CD2 HIS A  48       5.313   9.455  -9.796  1.00  0.00           C  
ATOM    756  CE1 HIS A  48       5.731  11.296  -8.681  1.00  0.00           C  
ATOM    757  NE2 HIS A  48       5.562  10.802  -9.894  1.00  0.00           N  
ATOM    758  H   HIS A  48       4.788   4.940  -8.689  1.00  0.00           H  
ATOM    759  HA  HIS A  48       5.941   6.771  -9.462  1.00  0.00           H  
ATOM    760  HB2 HIS A  48       4.082   7.579  -7.846  1.00  0.00           H  
ATOM    761  HB3 HIS A  48       5.408   7.953  -6.749  1.00  0.00           H  
ATOM    762  HD1 HIS A  48       5.680  10.410  -6.838  1.00  0.00           H  
ATOM    763  HD2 HIS A  48       5.133   8.776 -10.618  1.00  0.00           H  
ATOM    764  HE1 HIS A  48       5.941  12.328  -8.444  1.00  0.00           H  
ATOM    765  HE2 HIS A  48       5.522  11.331 -10.718  1.00  0.00           H  
ATOM    766  N   GLY A  49       8.166   5.718  -8.172  1.00  0.00           N  
ATOM    767  CA  GLY A  49       9.556   5.691  -7.754  1.00  0.00           C  
ATOM    768  C   GLY A  49       9.709   5.743  -6.246  1.00  0.00           C  
ATOM    769  O   GLY A  49      10.683   6.295  -5.733  1.00  0.00           O  
ATOM    770  H   GLY A  49       7.789   4.956  -8.660  1.00  0.00           H  
ATOM    771  HA2 GLY A  49      10.014   4.785  -8.120  1.00  0.00           H  
ATOM    772  HA3 GLY A  49      10.065   6.540  -8.185  1.00  0.00           H  
ATOM    773  N   ARG A  50       8.744   5.170  -5.535  1.00  0.00           N  
ATOM    774  CA  ARG A  50       8.774   5.156  -4.077  1.00  0.00           C  
ATOM    775  C   ARG A  50       8.422   3.772  -3.539  1.00  0.00           C  
ATOM    776  O   ARG A  50       7.483   3.132  -4.012  1.00  0.00           O  
ATOM    777  CB  ARG A  50       7.803   6.196  -3.516  1.00  0.00           C  
ATOM    778  CG  ARG A  50       7.721   6.196  -1.998  1.00  0.00           C  
ATOM    779  CD  ARG A  50       8.775   7.103  -1.383  1.00  0.00           C  
ATOM    780  NE  ARG A  50       8.454   8.516  -1.566  1.00  0.00           N  
ATOM    781  CZ  ARG A  50       7.641   9.195  -0.764  1.00  0.00           C  
ATOM    782  NH1 ARG A  50       7.069   8.592   0.270  1.00  0.00           N  
ATOM    783  NH2 ARG A  50       7.398  10.479  -0.995  1.00  0.00           N  
ATOM    784  H   ARG A  50       7.993   4.746  -6.001  1.00  0.00           H  
ATOM    785  HA  ARG A  50       9.777   5.406  -3.764  1.00  0.00           H  
ATOM    786  HB2 ARG A  50       8.120   7.178  -3.837  1.00  0.00           H  
ATOM    787  HB3 ARG A  50       6.817   5.998  -3.908  1.00  0.00           H  
ATOM    788  HG2 ARG A  50       6.744   6.544  -1.699  1.00  0.00           H  
ATOM    789  HG3 ARG A  50       7.872   5.189  -1.639  1.00  0.00           H  
ATOM    790  HD2 ARG A  50       8.840   6.893  -0.326  1.00  0.00           H  
ATOM    791  HD3 ARG A  50       9.726   6.896  -1.851  1.00  0.00           H  
ATOM    792  HE  ARG A  50       8.866   8.981  -2.323  1.00  0.00           H  
ATOM    793 HH11 ARG A  50       7.251   7.626   0.447  1.00  0.00           H  
ATOM    794 HH12 ARG A  50       6.458   9.106   0.872  1.00  0.00           H  
ATOM    795 HH21 ARG A  50       7.827  10.936  -1.773  1.00  0.00           H  
ATOM    796 HH22 ARG A  50       6.786  10.988  -0.392  1.00  0.00           H  
ATOM    797  N   VAL A  51       9.182   3.317  -2.548  1.00  0.00           N  
ATOM    798  CA  VAL A  51       8.949   2.010  -1.945  1.00  0.00           C  
ATOM    799  C   VAL A  51       8.562   2.143  -0.477  1.00  0.00           C  
ATOM    800  O   VAL A  51       9.075   3.004   0.236  1.00  0.00           O  
ATOM    801  CB  VAL A  51      10.195   1.111  -2.057  1.00  0.00           C  
ATOM    802  CG1 VAL A  51       9.972  -0.204  -1.327  1.00  0.00           C  
ATOM    803  CG2 VAL A  51      10.547   0.867  -3.516  1.00  0.00           C  
ATOM    804  H   VAL A  51       9.915   3.874  -2.214  1.00  0.00           H  
ATOM    805  HA  VAL A  51       8.140   1.535  -2.480  1.00  0.00           H  
ATOM    806  HB  VAL A  51      11.025   1.621  -1.589  1.00  0.00           H  
ATOM    807 HG11 VAL A  51      10.611  -0.964  -1.751  1.00  0.00           H  
ATOM    808 HG12 VAL A  51      10.205  -0.079  -0.279  1.00  0.00           H  
ATOM    809 HG13 VAL A  51       8.939  -0.504  -1.433  1.00  0.00           H  
ATOM    810 HG21 VAL A  51      11.545   1.230  -3.711  1.00  0.00           H  
ATOM    811 HG22 VAL A  51      10.502  -0.192  -3.726  1.00  0.00           H  
ATOM    812 HG23 VAL A  51       9.844   1.389  -4.149  1.00  0.00           H  
ATOM    813  N   GLY A  52       7.651   1.283  -0.030  1.00  0.00           N  
ATOM    814  CA  GLY A  52       7.210   1.321   1.352  1.00  0.00           C  
ATOM    815  C   GLY A  52       6.243   0.202   1.682  1.00  0.00           C  
ATOM    816  O   GLY A  52       6.210  -0.821   0.998  1.00  0.00           O  
ATOM    817  H   GLY A  52       7.276   0.617  -0.644  1.00  0.00           H  
ATOM    818  HA2 GLY A  52       8.073   1.239   1.996  1.00  0.00           H  
ATOM    819  HA3 GLY A  52       6.724   2.268   1.537  1.00  0.00           H  
ATOM    820  N   ILE A  53       5.454   0.396   2.734  1.00  0.00           N  
ATOM    821  CA  ILE A  53       4.481  -0.606   3.154  1.00  0.00           C  
ATOM    822  C   ILE A  53       3.077  -0.016   3.216  1.00  0.00           C  
ATOM    823  O   ILE A  53       2.906   1.194   3.366  1.00  0.00           O  
ATOM    824  CB  ILE A  53       4.840  -1.196   4.530  1.00  0.00           C  
ATOM    825  CG1 ILE A  53       4.751  -0.118   5.611  1.00  0.00           C  
ATOM    826  CG2 ILE A  53       6.233  -1.808   4.498  1.00  0.00           C  
ATOM    827  CD1 ILE A  53       4.558  -0.673   7.005  1.00  0.00           C  
ATOM    828  H   ILE A  53       5.527   1.232   3.239  1.00  0.00           H  
ATOM    829  HA  ILE A  53       4.492  -1.406   2.427  1.00  0.00           H  
ATOM    830  HB  ILE A  53       4.134  -1.981   4.755  1.00  0.00           H  
ATOM    831 HG12 ILE A  53       5.660   0.462   5.608  1.00  0.00           H  
ATOM    832 HG13 ILE A  53       3.914   0.531   5.393  1.00  0.00           H  
ATOM    833 HG21 ILE A  53       6.958  -1.039   4.276  1.00  0.00           H  
ATOM    834 HG22 ILE A  53       6.456  -2.245   5.459  1.00  0.00           H  
ATOM    835 HG23 ILE A  53       6.273  -2.571   3.736  1.00  0.00           H  
ATOM    836 HD11 ILE A  53       4.696   0.116   7.730  1.00  0.00           H  
ATOM    837 HD12 ILE A  53       3.562  -1.079   7.097  1.00  0.00           H  
ATOM    838 HD13 ILE A  53       5.283  -1.455   7.184  1.00  0.00           H  
ATOM    839  N   PHE A  54       2.073  -0.879   3.102  1.00  0.00           N  
ATOM    840  CA  PHE A  54       0.682  -0.444   3.147  1.00  0.00           C  
ATOM    841  C   PHE A  54      -0.238  -1.600   3.529  1.00  0.00           C  
ATOM    842  O   PHE A  54       0.043  -2.767   3.254  1.00  0.00           O  
ATOM    843  CB  PHE A  54       0.261   0.130   1.793  1.00  0.00           C  
ATOM    844  CG  PHE A  54       0.684  -0.715   0.625  1.00  0.00           C  
ATOM    845  CD1 PHE A  54      -0.125  -1.741   0.167  1.00  0.00           C  
ATOM    846  CD2 PHE A  54       1.892  -0.483  -0.013  1.00  0.00           C  
ATOM    847  CE1 PHE A  54       0.261  -2.521  -0.907  1.00  0.00           C  
ATOM    848  CE2 PHE A  54       2.284  -1.259  -1.087  1.00  0.00           C  
ATOM    849  CZ  PHE A  54       1.468  -2.280  -1.534  1.00  0.00           C  
ATOM    850  H   PHE A  54       2.272  -1.832   2.985  1.00  0.00           H  
ATOM    851  HA  PHE A  54       0.601   0.328   3.897  1.00  0.00           H  
ATOM    852  HB2 PHE A  54      -0.815   0.218   1.765  1.00  0.00           H  
ATOM    853  HB3 PHE A  54       0.701   1.109   1.672  1.00  0.00           H  
ATOM    854  HD1 PHE A  54      -1.070  -1.931   0.657  1.00  0.00           H  
ATOM    855  HD2 PHE A  54       2.532   0.314   0.336  1.00  0.00           H  
ATOM    856  HE1 PHE A  54      -0.379  -3.318  -1.254  1.00  0.00           H  
ATOM    857  HE2 PHE A  54       3.228  -1.069  -1.576  1.00  0.00           H  
ATOM    858  HZ  PHE A  54       1.772  -2.887  -2.374  1.00  0.00           H  
ATOM    859  N   PRO A  55      -1.363  -1.270   4.181  1.00  0.00           N  
ATOM    860  CA  PRO A  55      -2.347  -2.265   4.615  1.00  0.00           C  
ATOM    861  C   PRO A  55      -3.093  -2.893   3.443  1.00  0.00           C  
ATOM    862  O   PRO A  55      -3.478  -2.204   2.499  1.00  0.00           O  
ATOM    863  CB  PRO A  55      -3.309  -1.456   5.489  1.00  0.00           C  
ATOM    864  CG  PRO A  55      -3.188  -0.057   4.989  1.00  0.00           C  
ATOM    865  CD  PRO A  55      -1.762   0.101   4.542  1.00  0.00           C  
ATOM    866  HA  PRO A  55      -1.889  -3.044   5.208  1.00  0.00           H  
ATOM    867  HB2 PRO A  55      -4.314  -1.834   5.369  1.00  0.00           H  
ATOM    868  HB3 PRO A  55      -3.011  -1.532   6.524  1.00  0.00           H  
ATOM    869  HG2 PRO A  55      -3.861   0.095   4.159  1.00  0.00           H  
ATOM    870  HG3 PRO A  55      -3.410   0.637   5.786  1.00  0.00           H  
ATOM    871  HD2 PRO A  55      -1.705   0.757   3.686  1.00  0.00           H  
ATOM    872  HD3 PRO A  55      -1.152   0.479   5.350  1.00  0.00           H  
ATOM    873  N   ARG A  56      -3.295  -4.205   3.511  1.00  0.00           N  
ATOM    874  CA  ARG A  56      -3.995  -4.926   2.454  1.00  0.00           C  
ATOM    875  C   ARG A  56      -5.443  -4.458   2.344  1.00  0.00           C  
ATOM    876  O   ARG A  56      -5.978  -4.311   1.245  1.00  0.00           O  
ATOM    877  CB  ARG A  56      -3.953  -6.432   2.721  1.00  0.00           C  
ATOM    878  CG  ARG A  56      -5.038  -7.209   1.993  1.00  0.00           C  
ATOM    879  CD  ARG A  56      -5.098  -8.654   2.464  1.00  0.00           C  
ATOM    880  NE  ARG A  56      -5.570  -9.553   1.414  1.00  0.00           N  
ATOM    881  CZ  ARG A  56      -6.017 -10.782   1.645  1.00  0.00           C  
ATOM    882  NH1 ARG A  56      -6.053 -11.257   2.882  1.00  0.00           N  
ATOM    883  NH2 ARG A  56      -6.429 -11.540   0.636  1.00  0.00           N  
ATOM    884  H   ARG A  56      -2.965  -4.701   4.289  1.00  0.00           H  
ATOM    885  HA  ARG A  56      -3.491  -4.720   1.522  1.00  0.00           H  
ATOM    886  HB2 ARG A  56      -2.994  -6.815   2.405  1.00  0.00           H  
ATOM    887  HB3 ARG A  56      -4.068  -6.601   3.780  1.00  0.00           H  
ATOM    888  HG2 ARG A  56      -5.992  -6.741   2.182  1.00  0.00           H  
ATOM    889  HG3 ARG A  56      -4.830  -7.193   0.934  1.00  0.00           H  
ATOM    890  HD2 ARG A  56      -4.109  -8.961   2.770  1.00  0.00           H  
ATOM    891  HD3 ARG A  56      -5.771  -8.716   3.307  1.00  0.00           H  
ATOM    892  HE  ARG A  56      -5.552  -9.222   0.492  1.00  0.00           H  
ATOM    893 HH11 ARG A  56      -5.744 -10.688   3.644  1.00  0.00           H  
ATOM    894 HH12 ARG A  56      -6.391 -12.182   3.053  1.00  0.00           H  
ATOM    895 HH21 ARG A  56      -6.403 -11.185  -0.298  1.00  0.00           H  
ATOM    896 HH22 ARG A  56      -6.765 -12.465   0.811  1.00  0.00           H  
ATOM    897  N   THR A  57      -6.074  -4.226   3.491  1.00  0.00           N  
ATOM    898  CA  THR A  57      -7.460  -3.777   3.524  1.00  0.00           C  
ATOM    899  C   THR A  57      -7.649  -2.516   2.689  1.00  0.00           C  
ATOM    900  O   THR A  57      -8.770  -2.172   2.311  1.00  0.00           O  
ATOM    901  CB  THR A  57      -7.926  -3.498   4.966  1.00  0.00           C  
ATOM    902  OG1 THR A  57      -7.226  -4.350   5.880  1.00  0.00           O  
ATOM    903  CG2 THR A  57      -9.424  -3.722   5.103  1.00  0.00           C  
ATOM    904  H   THR A  57      -5.594  -4.361   4.335  1.00  0.00           H  
ATOM    905  HA  THR A  57      -8.075  -4.564   3.115  1.00  0.00           H  
ATOM    906  HB  THR A  57      -7.707  -2.468   5.206  1.00  0.00           H  
ATOM    907  HG1 THR A  57      -6.419  -3.915   6.168  1.00  0.00           H  
ATOM    908 HG21 THR A  57      -9.954  -2.969   4.538  1.00  0.00           H  
ATOM    909 HG22 THR A  57      -9.704  -3.656   6.144  1.00  0.00           H  
ATOM    910 HG23 THR A  57      -9.678  -4.701   4.723  1.00  0.00           H  
ATOM    911  N   TYR A  58      -6.548  -1.831   2.403  1.00  0.00           N  
ATOM    912  CA  TYR A  58      -6.593  -0.606   1.612  1.00  0.00           C  
ATOM    913  C   TYR A  58      -6.468  -0.913   0.123  1.00  0.00           C  
ATOM    914  O   TYR A  58      -6.969  -0.169  -0.720  1.00  0.00           O  
ATOM    915  CB  TYR A  58      -5.476   0.346   2.044  1.00  0.00           C  
ATOM    916  CG  TYR A  58      -5.817   1.164   3.269  1.00  0.00           C  
ATOM    917  CD1 TYR A  58      -6.160   0.547   4.466  1.00  0.00           C  
ATOM    918  CD2 TYR A  58      -5.797   2.552   3.230  1.00  0.00           C  
ATOM    919  CE1 TYR A  58      -6.473   1.290   5.588  1.00  0.00           C  
ATOM    920  CE2 TYR A  58      -6.107   3.303   4.347  1.00  0.00           C  
ATOM    921  CZ  TYR A  58      -6.444   2.667   5.524  1.00  0.00           C  
ATOM    922  OH  TYR A  58      -6.755   3.412   6.639  1.00  0.00           O  
ATOM    923  H   TYR A  58      -5.684  -2.155   2.732  1.00  0.00           H  
ATOM    924  HA  TYR A  58      -7.547  -0.131   1.791  1.00  0.00           H  
ATOM    925  HB2 TYR A  58      -4.589  -0.227   2.265  1.00  0.00           H  
ATOM    926  HB3 TYR A  58      -5.265   1.031   1.236  1.00  0.00           H  
ATOM    927  HD1 TYR A  58      -6.182  -0.532   4.513  1.00  0.00           H  
ATOM    928  HD2 TYR A  58      -5.532   3.047   2.306  1.00  0.00           H  
ATOM    929  HE1 TYR A  58      -6.737   0.793   6.510  1.00  0.00           H  
ATOM    930  HE2 TYR A  58      -6.085   4.382   4.297  1.00  0.00           H  
ATOM    931  HH  TYR A  58      -5.947   3.750   7.032  1.00  0.00           H  
ATOM    932  N   ILE A  59      -5.797  -2.016  -0.192  1.00  0.00           N  
ATOM    933  CA  ILE A  59      -5.607  -2.424  -1.578  1.00  0.00           C  
ATOM    934  C   ILE A  59      -6.291  -3.757  -1.858  1.00  0.00           C  
ATOM    935  O   ILE A  59      -6.915  -4.342  -0.974  1.00  0.00           O  
ATOM    936  CB  ILE A  59      -4.112  -2.543  -1.930  1.00  0.00           C  
ATOM    937  CG1 ILE A  59      -3.475  -3.700  -1.157  1.00  0.00           C  
ATOM    938  CG2 ILE A  59      -3.391  -1.237  -1.630  1.00  0.00           C  
ATOM    939  CD1 ILE A  59      -3.641  -5.043  -1.834  1.00  0.00           C  
ATOM    940  H   ILE A  59      -5.421  -2.568   0.525  1.00  0.00           H  
ATOM    941  HA  ILE A  59      -6.045  -1.666  -2.211  1.00  0.00           H  
ATOM    942  HB  ILE A  59      -4.028  -2.737  -2.989  1.00  0.00           H  
ATOM    943 HG12 ILE A  59      -2.418  -3.513  -1.049  1.00  0.00           H  
ATOM    944 HG13 ILE A  59      -3.928  -3.762  -0.179  1.00  0.00           H  
ATOM    945 HG21 ILE A  59      -3.630  -0.917  -0.626  1.00  0.00           H  
ATOM    946 HG22 ILE A  59      -2.325  -1.387  -1.715  1.00  0.00           H  
ATOM    947 HG23 ILE A  59      -3.706  -0.482  -2.333  1.00  0.00           H  
ATOM    948 HD11 ILE A  59      -2.912  -5.736  -1.442  1.00  0.00           H  
ATOM    949 HD12 ILE A  59      -4.635  -5.419  -1.647  1.00  0.00           H  
ATOM    950 HD13 ILE A  59      -3.493  -4.930  -2.898  1.00  0.00           H  
ATOM    951  N   GLU A  60      -6.168  -4.232  -3.094  1.00  0.00           N  
ATOM    952  CA  GLU A  60      -6.775  -5.497  -3.489  1.00  0.00           C  
ATOM    953  C   GLU A  60      -5.830  -6.299  -4.380  1.00  0.00           C  
ATOM    954  O   GLU A  60      -5.025  -5.732  -5.119  1.00  0.00           O  
ATOM    955  CB  GLU A  60      -8.096  -5.249  -4.221  1.00  0.00           C  
ATOM    956  CG  GLU A  60      -7.984  -4.241  -5.353  1.00  0.00           C  
ATOM    957  CD  GLU A  60      -9.322  -3.937  -5.998  1.00  0.00           C  
ATOM    958  OE1 GLU A  60     -10.027  -4.895  -6.381  1.00  0.00           O  
ATOM    959  OE2 GLU A  60      -9.665  -2.743  -6.120  1.00  0.00           O  
ATOM    960  H   GLU A  60      -5.659  -3.719  -3.755  1.00  0.00           H  
ATOM    961  HA  GLU A  60      -6.973  -6.065  -2.592  1.00  0.00           H  
ATOM    962  HB2 GLU A  60      -8.447  -6.184  -4.632  1.00  0.00           H  
ATOM    963  HB3 GLU A  60      -8.823  -4.882  -3.512  1.00  0.00           H  
ATOM    964  HG2 GLU A  60      -7.574  -3.323  -4.961  1.00  0.00           H  
ATOM    965  HG3 GLU A  60      -7.319  -4.638  -6.107  1.00  0.00           H  
ATOM    966  N   LEU A  61      -5.934  -7.621  -4.303  1.00  0.00           N  
ATOM    967  CA  LEU A  61      -5.089  -8.503  -5.101  1.00  0.00           C  
ATOM    968  C   LEU A  61      -5.773  -8.871  -6.414  1.00  0.00           C  
ATOM    969  O   LEU A  61      -6.742  -9.632  -6.430  1.00  0.00           O  
ATOM    970  CB  LEU A  61      -4.754  -9.771  -4.314  1.00  0.00           C  
ATOM    971  CG  LEU A  61      -3.628  -9.646  -3.288  1.00  0.00           C  
ATOM    972  CD1 LEU A  61      -3.496 -10.928  -2.482  1.00  0.00           C  
ATOM    973  CD2 LEU A  61      -2.313  -9.310  -3.978  1.00  0.00           C  
ATOM    974  H   LEU A  61      -6.594  -8.015  -3.696  1.00  0.00           H  
ATOM    975  HA  LEU A  61      -4.174  -7.973  -5.322  1.00  0.00           H  
ATOM    976  HB2 LEU A  61      -5.646 -10.080  -3.790  1.00  0.00           H  
ATOM    977  HB3 LEU A  61      -4.473 -10.535  -5.025  1.00  0.00           H  
ATOM    978  HG  LEU A  61      -3.861  -8.843  -2.602  1.00  0.00           H  
ATOM    979 HD11 LEU A  61      -3.602 -11.779  -3.138  1.00  0.00           H  
ATOM    980 HD12 LEU A  61      -4.266 -10.959  -1.725  1.00  0.00           H  
ATOM    981 HD13 LEU A  61      -2.525 -10.957  -2.008  1.00  0.00           H  
ATOM    982 HD21 LEU A  61      -1.502  -9.402  -3.270  1.00  0.00           H  
ATOM    983 HD22 LEU A  61      -2.351  -8.297  -4.351  1.00  0.00           H  
ATOM    984 HD23 LEU A  61      -2.154  -9.991  -4.800  1.00  0.00           H  
ATOM    985  N   LEU A  62      -5.263  -8.328  -7.513  1.00  0.00           N  
ATOM    986  CA  LEU A  62      -5.823  -8.601  -8.833  1.00  0.00           C  
ATOM    987  C   LEU A  62      -5.425  -9.991  -9.316  1.00  0.00           C  
ATOM    988  O   LEU A  62      -4.252 -10.362  -9.275  1.00  0.00           O  
ATOM    989  CB  LEU A  62      -5.353  -7.546  -9.836  1.00  0.00           C  
ATOM    990  CG  LEU A  62      -5.655  -6.092  -9.472  1.00  0.00           C  
ATOM    991  CD1 LEU A  62      -4.953  -5.144 -10.433  1.00  0.00           C  
ATOM    992  CD2 LEU A  62      -7.156  -5.842  -9.474  1.00  0.00           C  
ATOM    993  H   LEU A  62      -4.491  -7.729  -7.438  1.00  0.00           H  
ATOM    994  HA  LEU A  62      -6.899  -8.555  -8.752  1.00  0.00           H  
ATOM    995  HB2 LEU A  62      -4.284  -7.645  -9.943  1.00  0.00           H  
ATOM    996  HB3 LEU A  62      -5.829  -7.756 -10.783  1.00  0.00           H  
ATOM    997  HG  LEU A  62      -5.283  -5.892  -8.476  1.00  0.00           H  
ATOM    998 HD11 LEU A  62      -4.886  -4.164  -9.987  1.00  0.00           H  
ATOM    999 HD12 LEU A  62      -5.516  -5.083 -11.353  1.00  0.00           H  
ATOM   1000 HD13 LEU A  62      -3.961  -5.514 -10.643  1.00  0.00           H  
ATOM   1001 HD21 LEU A  62      -7.655  -6.659  -9.973  1.00  0.00           H  
ATOM   1002 HD22 LEU A  62      -7.366  -4.919  -9.995  1.00  0.00           H  
ATOM   1003 HD23 LEU A  62      -7.510  -5.770  -8.456  1.00  0.00           H  
ATOM   1004  N   SER A  63      -6.410 -10.757  -9.776  1.00  0.00           N  
ATOM   1005  CA  SER A  63      -6.163 -12.108 -10.266  1.00  0.00           C  
ATOM   1006  C   SER A  63      -6.504 -12.218 -11.749  1.00  0.00           C  
ATOM   1007  O   SER A  63      -7.668 -12.127 -12.138  1.00  0.00           O  
ATOM   1008  CB  SER A  63      -6.983 -13.121  -9.465  1.00  0.00           C  
ATOM   1009  OG  SER A  63      -6.605 -14.449  -9.785  1.00  0.00           O  
ATOM   1010  H   SER A  63      -7.325 -10.405  -9.783  1.00  0.00           H  
ATOM   1011  HA  SER A  63      -5.113 -12.322 -10.134  1.00  0.00           H  
ATOM   1012  HB2 SER A  63      -6.821 -12.958  -8.411  1.00  0.00           H  
ATOM   1013  HB3 SER A  63      -8.031 -12.992  -9.693  1.00  0.00           H  
ATOM   1014  HG  SER A  63      -7.228 -15.063  -9.389  1.00  0.00           H  
ATOM   1015  N   GLY A  64      -5.480 -12.415 -12.573  1.00  0.00           N  
ATOM   1016  CA  GLY A  64      -5.691 -12.535 -14.004  1.00  0.00           C  
ATOM   1017  C   GLY A  64      -5.089 -13.804 -14.574  1.00  0.00           C  
ATOM   1018  O   GLY A  64      -4.832 -14.772 -13.857  1.00  0.00           O  
ATOM   1019  H   GLY A  64      -4.573 -12.480 -12.206  1.00  0.00           H  
ATOM   1020  HA2 GLY A  64      -6.752 -12.532 -14.202  1.00  0.00           H  
ATOM   1021  HA3 GLY A  64      -5.240 -11.685 -14.495  1.00  0.00           H  
ATOM   1022  N   PRO A  65      -4.857 -13.812 -15.895  1.00  0.00           N  
ATOM   1023  CA  PRO A  65      -4.281 -14.967 -16.591  1.00  0.00           C  
ATOM   1024  C   PRO A  65      -2.815 -15.186 -16.233  1.00  0.00           C  
ATOM   1025  O   PRO A  65      -2.164 -16.084 -16.767  1.00  0.00           O  
ATOM   1026  CB  PRO A  65      -4.421 -14.596 -18.069  1.00  0.00           C  
ATOM   1027  CG  PRO A  65      -4.454 -13.107 -18.085  1.00  0.00           C  
ATOM   1028  CD  PRO A  65      -5.140 -12.695 -16.811  1.00  0.00           C  
ATOM   1029  HA  PRO A  65      -4.838 -15.870 -16.390  1.00  0.00           H  
ATOM   1030  HB2 PRO A  65      -3.573 -14.979 -18.621  1.00  0.00           H  
ATOM   1031  HB3 PRO A  65      -5.334 -15.015 -18.465  1.00  0.00           H  
ATOM   1032  HG2 PRO A  65      -3.448 -12.717 -18.113  1.00  0.00           H  
ATOM   1033  HG3 PRO A  65      -5.016 -12.761 -18.940  1.00  0.00           H  
ATOM   1034  HD2 PRO A  65      -4.718 -11.773 -16.437  1.00  0.00           H  
ATOM   1035  HD3 PRO A  65      -6.202 -12.588 -16.972  1.00  0.00           H  
ATOM   1036  N   SER A  66      -2.302 -14.361 -15.326  1.00  0.00           N  
ATOM   1037  CA  SER A  66      -0.911 -14.463 -14.900  1.00  0.00           C  
ATOM   1038  C   SER A  66      -0.535 -15.915 -14.616  1.00  0.00           C  
ATOM   1039  O   SER A  66      -1.393 -16.797 -14.597  1.00  0.00           O  
ATOM   1040  CB  SER A  66      -0.674 -13.609 -13.653  1.00  0.00           C  
ATOM   1041  OG  SER A  66      -1.461 -14.064 -12.566  1.00  0.00           O  
ATOM   1042  H   SER A  66      -2.872 -13.665 -14.937  1.00  0.00           H  
ATOM   1043  HA  SER A  66      -0.290 -14.094 -15.702  1.00  0.00           H  
ATOM   1044  HB2 SER A  66       0.368 -13.665 -13.375  1.00  0.00           H  
ATOM   1045  HB3 SER A  66      -0.935 -12.583 -13.868  1.00  0.00           H  
ATOM   1046  HG  SER A  66      -0.890 -14.283 -11.826  1.00  0.00           H  
ATOM   1047  N   SER A  67       0.753 -16.153 -14.394  1.00  0.00           N  
ATOM   1048  CA  SER A  67       1.245 -17.497 -14.114  1.00  0.00           C  
ATOM   1049  C   SER A  67       0.372 -18.188 -13.071  1.00  0.00           C  
ATOM   1050  O   SER A  67       0.086 -17.627 -12.014  1.00  0.00           O  
ATOM   1051  CB  SER A  67       2.694 -17.442 -13.627  1.00  0.00           C  
ATOM   1052  OG  SER A  67       3.597 -17.407 -14.719  1.00  0.00           O  
ATOM   1053  H   SER A  67       1.389 -15.407 -14.422  1.00  0.00           H  
ATOM   1054  HA  SER A  67       1.204 -18.063 -15.033  1.00  0.00           H  
ATOM   1055  HB2 SER A  67       2.837 -16.555 -13.029  1.00  0.00           H  
ATOM   1056  HB3 SER A  67       2.904 -18.318 -13.030  1.00  0.00           H  
ATOM   1057  HG  SER A  67       4.495 -17.322 -14.389  1.00  0.00           H  
ATOM   1058  N   GLY A  68      -0.049 -19.412 -13.377  1.00  0.00           N  
ATOM   1059  CA  GLY A  68      -0.885 -20.161 -12.457  1.00  0.00           C  
ATOM   1060  C   GLY A  68      -1.886 -21.046 -13.172  1.00  0.00           C  
ATOM   1061  O   GLY A  68      -2.785 -20.553 -13.853  1.00  0.00           O  
ATOM   1062  H   GLY A  68       0.210 -19.809 -14.235  1.00  0.00           H  
ATOM   1063  HA2 GLY A  68      -0.254 -20.778 -11.835  1.00  0.00           H  
ATOM   1064  HA3 GLY A  68      -1.422 -19.465 -11.829  1.00  0.00           H  
TER    1065      GLY A  68                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      10.137  -6.730 -15.769  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.053  -7.825 -15.508  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.138  -8.799 -16.666  1.00  0.00           C  
ATOM      4  O   GLY A   1      10.471  -8.622 -17.685  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.488  -5.839 -15.977  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      12.035  -7.421 -15.317  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      10.717  -8.358 -14.630  1.00  0.00           H  
ATOM      8  N   SER A   2      11.964  -9.829 -16.512  1.00  0.00           N  
ATOM      9  CA  SER A   2      12.139 -10.831 -17.556  1.00  0.00           C  
ATOM     10  C   SER A   2      12.323 -12.220 -16.951  1.00  0.00           C  
ATOM     11  O   SER A   2      13.294 -12.476 -16.240  1.00  0.00           O  
ATOM     12  CB  SER A   2      13.344 -10.481 -18.432  1.00  0.00           C  
ATOM     13  OG  SER A   2      13.018  -9.465 -19.364  1.00  0.00           O  
ATOM     14  H   SER A   2      12.470  -9.915 -15.676  1.00  0.00           H  
ATOM     15  HA  SER A   2      11.249 -10.833 -18.167  1.00  0.00           H  
ATOM     16  HB2 SER A   2      14.152 -10.133 -17.807  1.00  0.00           H  
ATOM     17  HB3 SER A   2      13.660 -11.361 -18.973  1.00  0.00           H  
ATOM     18  HG  SER A   2      13.521  -8.672 -19.163  1.00  0.00           H  
ATOM     19  N   SER A   3      11.382 -13.113 -17.240  1.00  0.00           N  
ATOM     20  CA  SER A   3      11.436 -14.475 -16.722  1.00  0.00           C  
ATOM     21  C   SER A   3      11.611 -14.473 -15.206  1.00  0.00           C  
ATOM     22  O   SER A   3      12.400 -15.242 -14.659  1.00  0.00           O  
ATOM     23  CB  SER A   3      12.583 -15.247 -17.377  1.00  0.00           C  
ATOM     24  OG  SER A   3      12.377 -15.379 -18.773  1.00  0.00           O  
ATOM     25  H   SER A   3      10.632 -12.849 -17.813  1.00  0.00           H  
ATOM     26  HA  SER A   3      10.503 -14.960 -16.964  1.00  0.00           H  
ATOM     27  HB2 SER A   3      13.510 -14.720 -17.211  1.00  0.00           H  
ATOM     28  HB3 SER A   3      12.646 -16.233 -16.939  1.00  0.00           H  
ATOM     29  HG  SER A   3      12.309 -16.310 -19.000  1.00  0.00           H  
ATOM     30  N   GLY A   4      10.866 -13.602 -14.532  1.00  0.00           N  
ATOM     31  CA  GLY A   4      10.952 -13.515 -13.086  1.00  0.00           C  
ATOM     32  C   GLY A   4       9.848 -12.665 -12.490  1.00  0.00           C  
ATOM     33  O   GLY A   4       9.878 -11.438 -12.587  1.00  0.00           O  
ATOM     34  H   GLY A   4      10.253 -13.013 -15.021  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      10.889 -14.510 -12.672  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      11.906 -13.084 -12.819  1.00  0.00           H  
ATOM     37  N   SER A   5       8.869 -13.318 -11.871  1.00  0.00           N  
ATOM     38  CA  SER A   5       7.747 -12.614 -11.262  1.00  0.00           C  
ATOM     39  C   SER A   5       8.237 -11.469 -10.380  1.00  0.00           C  
ATOM     40  O   SER A   5       8.808 -11.693  -9.313  1.00  0.00           O  
ATOM     41  CB  SER A   5       6.899 -13.582 -10.434  1.00  0.00           C  
ATOM     42  OG  SER A   5       7.669 -14.186  -9.409  1.00  0.00           O  
ATOM     43  H   SER A   5       8.901 -14.296 -11.827  1.00  0.00           H  
ATOM     44  HA  SER A   5       7.140 -12.206 -12.056  1.00  0.00           H  
ATOM     45  HB2 SER A   5       6.080 -13.044  -9.983  1.00  0.00           H  
ATOM     46  HB3 SER A   5       6.509 -14.356 -11.079  1.00  0.00           H  
ATOM     47  HG  SER A   5       8.568 -14.317  -9.719  1.00  0.00           H  
ATOM     48  N   SER A   6       8.011 -10.241 -10.836  1.00  0.00           N  
ATOM     49  CA  SER A   6       8.433  -9.060 -10.092  1.00  0.00           C  
ATOM     50  C   SER A   6       7.256  -8.440  -9.344  1.00  0.00           C  
ATOM     51  O   SER A   6       6.579  -7.550  -9.857  1.00  0.00           O  
ATOM     52  CB  SER A   6       9.050  -8.029 -11.039  1.00  0.00           C  
ATOM     53  OG  SER A   6      10.406  -8.337 -11.314  1.00  0.00           O  
ATOM     54  H   SER A   6       7.551 -10.127 -11.694  1.00  0.00           H  
ATOM     55  HA  SER A   6       9.178  -9.369  -9.374  1.00  0.00           H  
ATOM     56  HB2 SER A   6       8.500  -8.021 -11.967  1.00  0.00           H  
ATOM     57  HB3 SER A   6       9.001  -7.051 -10.583  1.00  0.00           H  
ATOM     58  HG  SER A   6      10.632  -8.031 -12.195  1.00  0.00           H  
ATOM     59  N   GLY A   7       7.020  -8.918  -8.126  1.00  0.00           N  
ATOM     60  CA  GLY A   7       5.925  -8.400  -7.326  1.00  0.00           C  
ATOM     61  C   GLY A   7       4.571  -8.858  -7.831  1.00  0.00           C  
ATOM     62  O   GLY A   7       4.482  -9.561  -8.837  1.00  0.00           O  
ATOM     63  H   GLY A   7       7.593  -9.628  -7.768  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       6.049  -8.734  -6.307  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       5.958  -7.321  -7.348  1.00  0.00           H  
ATOM     66  N   ARG A   8       3.514  -8.460  -7.130  1.00  0.00           N  
ATOM     67  CA  ARG A   8       2.159  -8.836  -7.511  1.00  0.00           C  
ATOM     68  C   ARG A   8       1.301  -7.599  -7.763  1.00  0.00           C  
ATOM     69  O   ARG A   8       1.429  -6.577  -7.087  1.00  0.00           O  
ATOM     70  CB  ARG A   8       1.520  -9.699  -6.421  1.00  0.00           C  
ATOM     71  CG  ARG A   8       2.122 -11.091  -6.316  1.00  0.00           C  
ATOM     72  CD  ARG A   8       1.326 -11.971  -5.365  1.00  0.00           C  
ATOM     73  NE  ARG A   8       2.148 -13.027  -4.780  1.00  0.00           N  
ATOM     74  CZ  ARG A   8       1.654 -14.029  -4.061  1.00  0.00           C  
ATOM     75  NH1 ARG A   8       0.349 -14.112  -3.842  1.00  0.00           N  
ATOM     76  NH2 ARG A   8       2.466 -14.952  -3.561  1.00  0.00           N  
ATOM     77  H   ARG A   8       3.650  -7.900  -6.337  1.00  0.00           H  
ATOM     78  HA  ARG A   8       2.218  -9.410  -8.424  1.00  0.00           H  
ATOM     79  HB2 ARG A   8       1.643  -9.205  -5.469  1.00  0.00           H  
ATOM     80  HB3 ARG A   8       0.466  -9.801  -6.631  1.00  0.00           H  
ATOM     81  HG2 ARG A   8       2.124 -11.547  -7.295  1.00  0.00           H  
ATOM     82  HG3 ARG A   8       3.136 -11.008  -5.953  1.00  0.00           H  
ATOM     83  HD2 ARG A   8       0.930 -11.355  -4.572  1.00  0.00           H  
ATOM     84  HD3 ARG A   8       0.511 -12.423  -5.911  1.00  0.00           H  
ATOM     85  HE  ARG A   8       3.115 -12.985  -4.929  1.00  0.00           H  
ATOM     86 HH11 ARG A   8      -0.265 -13.419  -4.218  1.00  0.00           H  
ATOM     87 HH12 ARG A   8      -0.020 -14.869  -3.302  1.00  0.00           H  
ATOM     88 HH21 ARG A   8       3.451 -14.893  -3.725  1.00  0.00           H  
ATOM     89 HH22 ARG A   8       2.094 -15.706  -3.021  1.00  0.00           H  
ATOM     90  N   PRO A   9       0.407  -7.691  -8.758  1.00  0.00           N  
ATOM     91  CA  PRO A   9      -0.489  -6.589  -9.122  1.00  0.00           C  
ATOM     92  C   PRO A   9      -1.551  -6.331  -8.059  1.00  0.00           C  
ATOM     93  O   PRO A   9      -2.193  -7.260  -7.571  1.00  0.00           O  
ATOM     94  CB  PRO A   9      -1.138  -7.073 -10.421  1.00  0.00           C  
ATOM     95  CG  PRO A   9      -1.067  -8.559 -10.349  1.00  0.00           C  
ATOM     96  CD  PRO A   9       0.201  -8.878  -9.605  1.00  0.00           C  
ATOM     97  HA  PRO A   9       0.060  -5.677  -9.309  1.00  0.00           H  
ATOM     98  HB2 PRO A   9      -2.161  -6.727 -10.466  1.00  0.00           H  
ATOM     99  HB3 PRO A   9      -0.586  -6.692 -11.267  1.00  0.00           H  
ATOM    100  HG2 PRO A   9      -1.922  -8.942  -9.813  1.00  0.00           H  
ATOM    101  HG3 PRO A   9      -1.030  -8.973 -11.345  1.00  0.00           H  
ATOM    102  HD2 PRO A   9       0.072  -9.764  -9.002  1.00  0.00           H  
ATOM    103  HD3 PRO A   9       1.022  -9.005 -10.295  1.00  0.00           H  
ATOM    104  N   ALA A  10      -1.733  -5.062  -7.706  1.00  0.00           N  
ATOM    105  CA  ALA A  10      -2.720  -4.682  -6.703  1.00  0.00           C  
ATOM    106  C   ALA A  10      -3.323  -3.317  -7.016  1.00  0.00           C  
ATOM    107  O   ALA A  10      -2.647  -2.437  -7.549  1.00  0.00           O  
ATOM    108  CB  ALA A  10      -2.091  -4.679  -5.318  1.00  0.00           C  
ATOM    109  H   ALA A  10      -1.191  -4.366  -8.132  1.00  0.00           H  
ATOM    110  HA  ALA A  10      -3.507  -5.423  -6.712  1.00  0.00           H  
ATOM    111  HB1 ALA A  10      -1.047  -4.944  -5.398  1.00  0.00           H  
ATOM    112  HB2 ALA A  10      -2.180  -3.694  -4.885  1.00  0.00           H  
ATOM    113  HB3 ALA A  10      -2.598  -5.396  -4.691  1.00  0.00           H  
ATOM    114  N   ARG A  11      -4.599  -3.148  -6.683  1.00  0.00           N  
ATOM    115  CA  ARG A  11      -5.293  -1.890  -6.931  1.00  0.00           C  
ATOM    116  C   ARG A  11      -5.692  -1.222  -5.618  1.00  0.00           C  
ATOM    117  O   ARG A  11      -6.284  -1.853  -4.744  1.00  0.00           O  
ATOM    118  CB  ARG A  11      -6.534  -2.129  -7.792  1.00  0.00           C  
ATOM    119  CG  ARG A  11      -7.068  -0.869  -8.453  1.00  0.00           C  
ATOM    120  CD  ARG A  11      -8.307  -1.160  -9.287  1.00  0.00           C  
ATOM    121  NE  ARG A  11      -8.750   0.013 -10.036  1.00  0.00           N  
ATOM    122  CZ  ARG A  11      -9.762  -0.004 -10.896  1.00  0.00           C  
ATOM    123  NH1 ARG A  11     -10.433  -1.126 -11.113  1.00  0.00           N  
ATOM    124  NH2 ARG A  11     -10.106   1.104 -11.540  1.00  0.00           N  
ATOM    125  H   ARG A  11      -5.085  -3.887  -6.262  1.00  0.00           H  
ATOM    126  HA  ARG A  11      -4.617  -1.237  -7.463  1.00  0.00           H  
ATOM    127  HB2 ARG A  11      -6.289  -2.840  -8.567  1.00  0.00           H  
ATOM    128  HB3 ARG A  11      -7.315  -2.541  -7.170  1.00  0.00           H  
ATOM    129  HG2 ARG A  11      -7.324  -0.152  -7.687  1.00  0.00           H  
ATOM    130  HG3 ARG A  11      -6.302  -0.458  -9.093  1.00  0.00           H  
ATOM    131  HD2 ARG A  11      -8.078  -1.954  -9.982  1.00  0.00           H  
ATOM    132  HD3 ARG A  11      -9.101  -1.476  -8.628  1.00  0.00           H  
ATOM    133  HE  ARG A  11      -8.268   0.853  -9.891  1.00  0.00           H  
ATOM    134 HH11 ARG A  11     -10.177  -1.963 -10.629  1.00  0.00           H  
ATOM    135 HH12 ARG A  11     -11.196  -1.136 -11.760  1.00  0.00           H  
ATOM    136 HH21 ARG A  11      -9.602   1.953 -11.378  1.00  0.00           H  
ATOM    137 HH22 ARG A  11     -10.868   1.091 -12.186  1.00  0.00           H  
ATOM    138  N   ALA A  12      -5.362   0.059  -5.488  1.00  0.00           N  
ATOM    139  CA  ALA A  12      -5.686   0.813  -4.284  1.00  0.00           C  
ATOM    140  C   ALA A  12      -7.177   1.128  -4.218  1.00  0.00           C  
ATOM    141  O   ALA A  12      -7.674   1.984  -4.950  1.00  0.00           O  
ATOM    142  CB  ALA A  12      -4.871   2.096  -4.228  1.00  0.00           C  
ATOM    143  H   ALA A  12      -4.890   0.508  -6.220  1.00  0.00           H  
ATOM    144  HA  ALA A  12      -5.419   0.208  -3.429  1.00  0.00           H  
ATOM    145  HB1 ALA A  12      -4.135   2.020  -3.441  1.00  0.00           H  
ATOM    146  HB2 ALA A  12      -4.372   2.246  -5.174  1.00  0.00           H  
ATOM    147  HB3 ALA A  12      -5.527   2.931  -4.030  1.00  0.00           H  
ATOM    148  N   LYS A  13      -7.887   0.430  -3.338  1.00  0.00           N  
ATOM    149  CA  LYS A  13      -9.321   0.635  -3.176  1.00  0.00           C  
ATOM    150  C   LYS A  13      -9.612   2.021  -2.612  1.00  0.00           C  
ATOM    151  O   LYS A  13     -10.555   2.690  -3.036  1.00  0.00           O  
ATOM    152  CB  LYS A  13      -9.909  -0.437  -2.255  1.00  0.00           C  
ATOM    153  CG  LYS A  13      -9.855  -1.838  -2.839  1.00  0.00           C  
ATOM    154  CD  LYS A  13     -10.993  -2.702  -2.323  1.00  0.00           C  
ATOM    155  CE  LYS A  13     -10.813  -3.039  -0.850  1.00  0.00           C  
ATOM    156  NZ  LYS A  13     -12.026  -3.683  -0.276  1.00  0.00           N  
ATOM    157  H   LYS A  13      -7.434  -0.240  -2.783  1.00  0.00           H  
ATOM    158  HA  LYS A  13      -9.780   0.552  -4.150  1.00  0.00           H  
ATOM    159  HB2 LYS A  13      -9.361  -0.435  -1.325  1.00  0.00           H  
ATOM    160  HB3 LYS A  13     -10.943  -0.193  -2.054  1.00  0.00           H  
ATOM    161  HG2 LYS A  13      -9.926  -1.773  -3.915  1.00  0.00           H  
ATOM    162  HG3 LYS A  13      -8.915  -2.295  -2.566  1.00  0.00           H  
ATOM    163  HD2 LYS A  13     -11.924  -2.169  -2.447  1.00  0.00           H  
ATOM    164  HD3 LYS A  13     -11.023  -3.620  -2.892  1.00  0.00           H  
ATOM    165  HE2 LYS A  13      -9.976  -3.713  -0.748  1.00  0.00           H  
ATOM    166  HE3 LYS A  13     -10.608  -2.127  -0.308  1.00  0.00           H  
ATOM    167  HZ1 LYS A  13     -11.751  -4.412   0.413  1.00  0.00           H  
ATOM    168  HZ2 LYS A  13     -12.585  -4.129  -1.031  1.00  0.00           H  
ATOM    169  HZ3 LYS A  13     -12.616  -2.972   0.203  1.00  0.00           H  
ATOM    170  N   PHE A  14      -8.797   2.449  -1.654  1.00  0.00           N  
ATOM    171  CA  PHE A  14      -8.967   3.756  -1.031  1.00  0.00           C  
ATOM    172  C   PHE A  14      -7.651   4.530  -1.023  1.00  0.00           C  
ATOM    173  O   PHE A  14      -6.581   3.957  -1.225  1.00  0.00           O  
ATOM    174  CB  PHE A  14      -9.489   3.600   0.398  1.00  0.00           C  
ATOM    175  CG  PHE A  14     -10.616   2.616   0.521  1.00  0.00           C  
ATOM    176  CD1 PHE A  14     -11.929   3.019   0.337  1.00  0.00           C  
ATOM    177  CD2 PHE A  14     -10.363   1.286   0.819  1.00  0.00           C  
ATOM    178  CE1 PHE A  14     -12.968   2.115   0.450  1.00  0.00           C  
ATOM    179  CE2 PHE A  14     -11.399   0.378   0.932  1.00  0.00           C  
ATOM    180  CZ  PHE A  14     -12.703   0.793   0.747  1.00  0.00           C  
ATOM    181  H   PHE A  14      -8.063   1.870  -1.357  1.00  0.00           H  
ATOM    182  HA  PHE A  14      -9.691   4.307  -1.612  1.00  0.00           H  
ATOM    183  HB2 PHE A  14      -8.684   3.262   1.033  1.00  0.00           H  
ATOM    184  HB3 PHE A  14      -9.842   4.557   0.751  1.00  0.00           H  
ATOM    185  HD1 PHE A  14     -12.138   4.053   0.104  1.00  0.00           H  
ATOM    186  HD2 PHE A  14      -9.343   0.960   0.964  1.00  0.00           H  
ATOM    187  HE1 PHE A  14     -13.987   2.442   0.305  1.00  0.00           H  
ATOM    188  HE2 PHE A  14     -11.187  -0.656   1.164  1.00  0.00           H  
ATOM    189  HZ  PHE A  14     -13.513   0.084   0.836  1.00  0.00           H  
ATOM    190  N   ASP A  15      -7.741   5.834  -0.788  1.00  0.00           N  
ATOM    191  CA  ASP A  15      -6.559   6.687  -0.752  1.00  0.00           C  
ATOM    192  C   ASP A  15      -5.785   6.490   0.547  1.00  0.00           C  
ATOM    193  O   ASP A  15      -6.329   6.659   1.638  1.00  0.00           O  
ATOM    194  CB  ASP A  15      -6.959   8.156  -0.904  1.00  0.00           C  
ATOM    195  CG  ASP A  15      -7.400   8.774   0.408  1.00  0.00           C  
ATOM    196  OD1 ASP A  15      -8.567   8.564   0.800  1.00  0.00           O  
ATOM    197  OD2 ASP A  15      -6.579   9.469   1.043  1.00  0.00           O  
ATOM    198  H   ASP A  15      -8.623   6.233  -0.634  1.00  0.00           H  
ATOM    199  HA  ASP A  15      -5.924   6.410  -1.580  1.00  0.00           H  
ATOM    200  HB2 ASP A  15      -6.114   8.716  -1.278  1.00  0.00           H  
ATOM    201  HB3 ASP A  15      -7.774   8.229  -1.608  1.00  0.00           H  
ATOM    202  N   PHE A  16      -4.512   6.130   0.423  1.00  0.00           N  
ATOM    203  CA  PHE A  16      -3.663   5.907   1.587  1.00  0.00           C  
ATOM    204  C   PHE A  16      -2.649   7.036   1.746  1.00  0.00           C  
ATOM    205  O   PHE A  16      -2.154   7.584   0.761  1.00  0.00           O  
ATOM    206  CB  PHE A  16      -2.935   4.566   1.465  1.00  0.00           C  
ATOM    207  CG  PHE A  16      -2.109   4.221   2.671  1.00  0.00           C  
ATOM    208  CD1 PHE A  16      -2.710   3.756   3.829  1.00  0.00           C  
ATOM    209  CD2 PHE A  16      -0.730   4.361   2.646  1.00  0.00           C  
ATOM    210  CE1 PHE A  16      -1.953   3.437   4.941  1.00  0.00           C  
ATOM    211  CE2 PHE A  16       0.032   4.043   3.754  1.00  0.00           C  
ATOM    212  CZ  PHE A  16      -0.580   3.582   4.903  1.00  0.00           C  
ATOM    213  H   PHE A  16      -4.134   6.010  -0.474  1.00  0.00           H  
ATOM    214  HA  PHE A  16      -4.298   5.883   2.460  1.00  0.00           H  
ATOM    215  HB2 PHE A  16      -3.662   3.781   1.326  1.00  0.00           H  
ATOM    216  HB3 PHE A  16      -2.278   4.599   0.609  1.00  0.00           H  
ATOM    217  HD1 PHE A  16      -3.785   3.643   3.860  1.00  0.00           H  
ATOM    218  HD2 PHE A  16      -0.250   4.723   1.749  1.00  0.00           H  
ATOM    219  HE1 PHE A  16      -2.435   3.076   5.837  1.00  0.00           H  
ATOM    220  HE2 PHE A  16       1.105   4.158   3.722  1.00  0.00           H  
ATOM    221  HZ  PHE A  16       0.014   3.332   5.770  1.00  0.00           H  
ATOM    222  N   LYS A  17      -2.346   7.380   2.993  1.00  0.00           N  
ATOM    223  CA  LYS A  17      -1.391   8.443   3.283  1.00  0.00           C  
ATOM    224  C   LYS A  17      -0.225   7.916   4.113  1.00  0.00           C  
ATOM    225  O   LYS A  17      -0.370   7.652   5.307  1.00  0.00           O  
ATOM    226  CB  LYS A  17      -2.083   9.588   4.026  1.00  0.00           C  
ATOM    227  CG  LYS A  17      -1.292  10.885   4.016  1.00  0.00           C  
ATOM    228  CD  LYS A  17      -1.835  11.878   5.030  1.00  0.00           C  
ATOM    229  CE  LYS A  17      -0.875  13.037   5.245  1.00  0.00           C  
ATOM    230  NZ  LYS A  17      -1.582  14.268   5.694  1.00  0.00           N  
ATOM    231  H   LYS A  17      -2.774   6.905   3.737  1.00  0.00           H  
ATOM    232  HA  LYS A  17      -1.010   8.813   2.344  1.00  0.00           H  
ATOM    233  HB2 LYS A  17      -3.042   9.773   3.566  1.00  0.00           H  
ATOM    234  HB3 LYS A  17      -2.237   9.294   5.054  1.00  0.00           H  
ATOM    235  HG2 LYS A  17      -0.261  10.670   4.256  1.00  0.00           H  
ATOM    236  HG3 LYS A  17      -1.350  11.324   3.030  1.00  0.00           H  
ATOM    237  HD2 LYS A  17      -2.777  12.267   4.671  1.00  0.00           H  
ATOM    238  HD3 LYS A  17      -1.989  11.369   5.971  1.00  0.00           H  
ATOM    239  HE2 LYS A  17      -0.152  12.754   5.995  1.00  0.00           H  
ATOM    240  HE3 LYS A  17      -0.366  13.243   4.315  1.00  0.00           H  
ATOM    241  HZ1 LYS A  17      -1.043  14.733   6.452  1.00  0.00           H  
ATOM    242  HZ2 LYS A  17      -2.527  14.025   6.055  1.00  0.00           H  
ATOM    243  HZ3 LYS A  17      -1.686  14.931   4.900  1.00  0.00           H  
ATOM    244  N   ALA A  18       0.930   7.766   3.474  1.00  0.00           N  
ATOM    245  CA  ALA A  18       2.122   7.274   4.155  1.00  0.00           C  
ATOM    246  C   ALA A  18       2.629   8.287   5.175  1.00  0.00           C  
ATOM    247  O   ALA A  18       3.078   9.374   4.813  1.00  0.00           O  
ATOM    248  CB  ALA A  18       3.211   6.949   3.144  1.00  0.00           C  
ATOM    249  H   ALA A  18       0.983   7.993   2.523  1.00  0.00           H  
ATOM    250  HA  ALA A  18       1.859   6.360   4.669  1.00  0.00           H  
ATOM    251  HB1 ALA A  18       4.029   6.451   3.644  1.00  0.00           H  
ATOM    252  HB2 ALA A  18       2.810   6.302   2.378  1.00  0.00           H  
ATOM    253  HB3 ALA A  18       3.567   7.863   2.693  1.00  0.00           H  
ATOM    254  N   GLN A  19       2.553   7.923   6.452  1.00  0.00           N  
ATOM    255  CA  GLN A  19       3.004   8.803   7.524  1.00  0.00           C  
ATOM    256  C   GLN A  19       4.469   9.184   7.336  1.00  0.00           C  
ATOM    257  O   GLN A  19       4.847  10.344   7.504  1.00  0.00           O  
ATOM    258  CB  GLN A  19       2.811   8.126   8.882  1.00  0.00           C  
ATOM    259  CG  GLN A  19       1.407   8.278   9.444  1.00  0.00           C  
ATOM    260  CD  GLN A  19       1.118   9.690   9.916  1.00  0.00           C  
ATOM    261  OE1 GLN A  19       1.882  10.266  10.690  1.00  0.00           O  
ATOM    262  NE2 GLN A  19       0.009  10.254   9.452  1.00  0.00           N  
ATOM    263  H   GLN A  19       2.186   7.044   6.677  1.00  0.00           H  
ATOM    264  HA  GLN A  19       2.405   9.700   7.491  1.00  0.00           H  
ATOM    265  HB2 GLN A  19       3.022   7.072   8.779  1.00  0.00           H  
ATOM    266  HB3 GLN A  19       3.506   8.557   9.587  1.00  0.00           H  
ATOM    267  HG2 GLN A  19       0.695   8.020   8.674  1.00  0.00           H  
ATOM    268  HG3 GLN A  19       1.292   7.604  10.279  1.00  0.00           H  
ATOM    269 HE21 GLN A  19      -0.553   9.734   8.839  1.00  0.00           H  
ATOM    270 HE22 GLN A  19      -0.203  11.165   9.741  1.00  0.00           H  
ATOM    271  N   THR A  20       5.291   8.199   6.986  1.00  0.00           N  
ATOM    272  CA  THR A  20       6.715   8.431   6.776  1.00  0.00           C  
ATOM    273  C   THR A  20       7.256   7.552   5.655  1.00  0.00           C  
ATOM    274  O   THR A  20       6.546   6.695   5.126  1.00  0.00           O  
ATOM    275  CB  THR A  20       7.523   8.161   8.060  1.00  0.00           C  
ATOM    276  OG1 THR A  20       7.184   6.875   8.591  1.00  0.00           O  
ATOM    277  CG2 THR A  20       7.253   9.234   9.104  1.00  0.00           C  
ATOM    278  H   THR A  20       4.930   7.296   6.866  1.00  0.00           H  
ATOM    279  HA  THR A  20       6.848   9.468   6.504  1.00  0.00           H  
ATOM    280  HB  THR A  20       8.575   8.175   7.814  1.00  0.00           H  
ATOM    281  HG1 THR A  20       6.418   6.957   9.164  1.00  0.00           H  
ATOM    282 HG21 THR A  20       6.420   8.933   9.722  1.00  0.00           H  
ATOM    283 HG22 THR A  20       7.019  10.165   8.611  1.00  0.00           H  
ATOM    284 HG23 THR A  20       8.130   9.363   9.721  1.00  0.00           H  
ATOM    285  N   LEU A  21       8.516   7.768   5.295  1.00  0.00           N  
ATOM    286  CA  LEU A  21       9.153   6.994   4.236  1.00  0.00           C  
ATOM    287  C   LEU A  21       8.827   5.510   4.374  1.00  0.00           C  
ATOM    288  O   LEU A  21       8.458   4.851   3.402  1.00  0.00           O  
ATOM    289  CB  LEU A  21      10.669   7.200   4.267  1.00  0.00           C  
ATOM    290  CG  LEU A  21      11.183   8.497   3.642  1.00  0.00           C  
ATOM    291  CD1 LEU A  21      10.831   8.553   2.164  1.00  0.00           C  
ATOM    292  CD2 LEU A  21      10.614   9.704   4.374  1.00  0.00           C  
ATOM    293  H   LEU A  21       9.031   8.464   5.753  1.00  0.00           H  
ATOM    294  HA  LEU A  21       8.770   7.347   3.290  1.00  0.00           H  
ATOM    295  HB2 LEU A  21      10.983   7.183   5.300  1.00  0.00           H  
ATOM    296  HB3 LEU A  21      11.125   6.374   3.740  1.00  0.00           H  
ATOM    297  HG  LEU A  21      12.260   8.529   3.730  1.00  0.00           H  
ATOM    298 HD11 LEU A  21      11.508   9.225   1.658  1.00  0.00           H  
ATOM    299 HD12 LEU A  21       9.818   8.909   2.049  1.00  0.00           H  
ATOM    300 HD13 LEU A  21      10.916   7.565   1.736  1.00  0.00           H  
ATOM    301 HD21 LEU A  21      10.898   9.660   5.415  1.00  0.00           H  
ATOM    302 HD22 LEU A  21       9.536   9.697   4.295  1.00  0.00           H  
ATOM    303 HD23 LEU A  21      11.003  10.609   3.933  1.00  0.00           H  
ATOM    304  N   LYS A  22       8.965   4.990   5.589  1.00  0.00           N  
ATOM    305  CA  LYS A  22       8.682   3.585   5.857  1.00  0.00           C  
ATOM    306  C   LYS A  22       7.442   3.125   5.098  1.00  0.00           C  
ATOM    307  O   LYS A  22       7.432   2.048   4.502  1.00  0.00           O  
ATOM    308  CB  LYS A  22       8.486   3.361   7.359  1.00  0.00           C  
ATOM    309  CG  LYS A  22       8.484   1.896   7.759  1.00  0.00           C  
ATOM    310  CD  LYS A  22       8.519   1.730   9.269  1.00  0.00           C  
ATOM    311  CE  LYS A  22       8.207   0.300   9.681  1.00  0.00           C  
ATOM    312  NZ  LYS A  22       8.114   0.156  11.160  1.00  0.00           N  
ATOM    313  H   LYS A  22       9.263   5.566   6.324  1.00  0.00           H  
ATOM    314  HA  LYS A  22       9.530   3.006   5.523  1.00  0.00           H  
ATOM    315  HB2 LYS A  22       9.283   3.857   7.892  1.00  0.00           H  
ATOM    316  HB3 LYS A  22       7.542   3.795   7.655  1.00  0.00           H  
ATOM    317  HG2 LYS A  22       7.588   1.429   7.378  1.00  0.00           H  
ATOM    318  HG3 LYS A  22       9.353   1.414   7.333  1.00  0.00           H  
ATOM    319  HD2 LYS A  22       9.504   1.990   9.628  1.00  0.00           H  
ATOM    320  HD3 LYS A  22       7.787   2.391   9.712  1.00  0.00           H  
ATOM    321  HE2 LYS A  22       7.267   0.008   9.239  1.00  0.00           H  
ATOM    322  HE3 LYS A  22       8.992  -0.345   9.314  1.00  0.00           H  
ATOM    323  HZ1 LYS A  22       7.117   0.072  11.448  1.00  0.00           H  
ATOM    324  HZ2 LYS A  22       8.528   0.987  11.627  1.00  0.00           H  
ATOM    325  HZ3 LYS A  22       8.626  -0.694  11.470  1.00  0.00           H  
ATOM    326  N   GLU A  23       6.399   3.949   5.122  1.00  0.00           N  
ATOM    327  CA  GLU A  23       5.155   3.625   4.434  1.00  0.00           C  
ATOM    328  C   GLU A  23       5.115   4.267   3.050  1.00  0.00           C  
ATOM    329  O   GLU A  23       5.884   5.183   2.756  1.00  0.00           O  
ATOM    330  CB  GLU A  23       3.954   4.093   5.259  1.00  0.00           C  
ATOM    331  CG  GLU A  23       3.495   3.079   6.294  1.00  0.00           C  
ATOM    332  CD  GLU A  23       2.695   3.712   7.416  1.00  0.00           C  
ATOM    333  OE1 GLU A  23       1.534   4.102   7.169  1.00  0.00           O  
ATOM    334  OE2 GLU A  23       3.229   3.818   8.539  1.00  0.00           O  
ATOM    335  H   GLU A  23       6.468   4.794   5.614  1.00  0.00           H  
ATOM    336  HA  GLU A  23       5.107   2.553   4.322  1.00  0.00           H  
ATOM    337  HB2 GLU A  23       4.218   5.006   5.772  1.00  0.00           H  
ATOM    338  HB3 GLU A  23       3.129   4.292   4.591  1.00  0.00           H  
ATOM    339  HG2 GLU A  23       2.878   2.339   5.806  1.00  0.00           H  
ATOM    340  HG3 GLU A  23       4.364   2.598   6.718  1.00  0.00           H  
ATOM    341  N   LEU A  24       4.215   3.779   2.204  1.00  0.00           N  
ATOM    342  CA  LEU A  24       4.074   4.303   0.850  1.00  0.00           C  
ATOM    343  C   LEU A  24       2.649   4.784   0.597  1.00  0.00           C  
ATOM    344  O   LEU A  24       1.674   4.083   0.869  1.00  0.00           O  
ATOM    345  CB  LEU A  24       4.453   3.232  -0.175  1.00  0.00           C  
ATOM    346  CG  LEU A  24       4.258   3.610  -1.644  1.00  0.00           C  
ATOM    347  CD1 LEU A  24       5.482   4.340  -2.174  1.00  0.00           C  
ATOM    348  CD2 LEU A  24       3.970   2.371  -2.479  1.00  0.00           C  
ATOM    349  H   LEU A  24       3.630   3.049   2.496  1.00  0.00           H  
ATOM    350  HA  LEU A  24       4.747   5.141   0.748  1.00  0.00           H  
ATOM    351  HB2 LEU A  24       5.495   2.991  -0.031  1.00  0.00           H  
ATOM    352  HB3 LEU A  24       3.851   2.357   0.026  1.00  0.00           H  
ATOM    353  HG  LEU A  24       3.410   4.275  -1.728  1.00  0.00           H  
ATOM    354 HD11 LEU A  24       5.789   5.091  -1.462  1.00  0.00           H  
ATOM    355 HD12 LEU A  24       5.239   4.813  -3.114  1.00  0.00           H  
ATOM    356 HD13 LEU A  24       6.285   3.634  -2.324  1.00  0.00           H  
ATOM    357 HD21 LEU A  24       3.469   2.660  -3.391  1.00  0.00           H  
ATOM    358 HD22 LEU A  24       3.338   1.698  -1.919  1.00  0.00           H  
ATOM    359 HD23 LEU A  24       4.899   1.876  -2.721  1.00  0.00           H  
ATOM    360  N   PRO A  25       2.523   6.007   0.062  1.00  0.00           N  
ATOM    361  CA  PRO A  25       1.220   6.608  -0.242  1.00  0.00           C  
ATOM    362  C   PRO A  25       0.522   5.918  -1.409  1.00  0.00           C  
ATOM    363  O   PRO A  25       1.174   5.364  -2.296  1.00  0.00           O  
ATOM    364  CB  PRO A  25       1.572   8.052  -0.607  1.00  0.00           C  
ATOM    365  CG  PRO A  25       2.982   7.989  -1.085  1.00  0.00           C  
ATOM    366  CD  PRO A  25       3.641   6.898  -0.288  1.00  0.00           C  
ATOM    367  HA  PRO A  25       0.569   6.601   0.620  1.00  0.00           H  
ATOM    368  HB2 PRO A  25       0.906   8.402  -1.383  1.00  0.00           H  
ATOM    369  HB3 PRO A  25       1.480   8.680   0.266  1.00  0.00           H  
ATOM    370  HG2 PRO A  25       3.002   7.749  -2.137  1.00  0.00           H  
ATOM    371  HG3 PRO A  25       3.473   8.934  -0.904  1.00  0.00           H  
ATOM    372  HD2 PRO A  25       4.373   6.380  -0.890  1.00  0.00           H  
ATOM    373  HD3 PRO A  25       4.101   7.306   0.601  1.00  0.00           H  
ATOM    374  N   LEU A  26      -0.805   5.956  -1.404  1.00  0.00           N  
ATOM    375  CA  LEU A  26      -1.592   5.335  -2.464  1.00  0.00           C  
ATOM    376  C   LEU A  26      -2.848   6.150  -2.759  1.00  0.00           C  
ATOM    377  O   LEU A  26      -3.372   6.838  -1.883  1.00  0.00           O  
ATOM    378  CB  LEU A  26      -1.978   3.908  -2.071  1.00  0.00           C  
ATOM    379  CG  LEU A  26      -0.827   2.995  -1.646  1.00  0.00           C  
ATOM    380  CD1 LEU A  26      -1.361   1.745  -0.965  1.00  0.00           C  
ATOM    381  CD2 LEU A  26       0.033   2.626  -2.846  1.00  0.00           C  
ATOM    382  H   LEU A  26      -1.268   6.413  -0.672  1.00  0.00           H  
ATOM    383  HA  LEU A  26      -0.982   5.303  -3.354  1.00  0.00           H  
ATOM    384  HB2 LEU A  26      -2.673   3.968  -1.248  1.00  0.00           H  
ATOM    385  HB3 LEU A  26      -2.466   3.452  -2.920  1.00  0.00           H  
ATOM    386  HG  LEU A  26      -0.203   3.520  -0.935  1.00  0.00           H  
ATOM    387 HD11 LEU A  26      -2.152   2.016  -0.283  1.00  0.00           H  
ATOM    388 HD12 LEU A  26      -0.563   1.263  -0.419  1.00  0.00           H  
ATOM    389 HD13 LEU A  26      -1.746   1.065  -1.712  1.00  0.00           H  
ATOM    390 HD21 LEU A  26      -0.517   2.821  -3.755  1.00  0.00           H  
ATOM    391 HD22 LEU A  26       0.288   1.577  -2.797  1.00  0.00           H  
ATOM    392 HD23 LEU A  26       0.936   3.218  -2.837  1.00  0.00           H  
ATOM    393  N   GLN A  27      -3.325   6.065  -3.996  1.00  0.00           N  
ATOM    394  CA  GLN A  27      -4.520   6.794  -4.405  1.00  0.00           C  
ATOM    395  C   GLN A  27      -5.613   5.834  -4.862  1.00  0.00           C  
ATOM    396  O   GLN A  27      -5.331   4.727  -5.322  1.00  0.00           O  
ATOM    397  CB  GLN A  27      -4.185   7.776  -5.529  1.00  0.00           C  
ATOM    398  CG  GLN A  27      -3.581   9.081  -5.037  1.00  0.00           C  
ATOM    399  CD  GLN A  27      -2.661   9.721  -6.059  1.00  0.00           C  
ATOM    400  OE1 GLN A  27      -2.903  10.839  -6.514  1.00  0.00           O  
ATOM    401  NE2 GLN A  27      -1.599   9.012  -6.425  1.00  0.00           N  
ATOM    402  H   GLN A  27      -2.863   5.501  -4.649  1.00  0.00           H  
ATOM    403  HA  GLN A  27      -4.879   7.348  -3.551  1.00  0.00           H  
ATOM    404  HB2 GLN A  27      -3.481   7.309  -6.201  1.00  0.00           H  
ATOM    405  HB3 GLN A  27      -5.090   8.005  -6.072  1.00  0.00           H  
ATOM    406  HG2 GLN A  27      -4.381   9.771  -4.814  1.00  0.00           H  
ATOM    407  HG3 GLN A  27      -3.016   8.884  -4.138  1.00  0.00           H  
ATOM    408 HE21 GLN A  27      -1.472   8.128  -6.021  1.00  0.00           H  
ATOM    409 HE22 GLN A  27      -0.989   9.401  -7.084  1.00  0.00           H  
ATOM    410  N   LYS A  28      -6.864   6.264  -4.732  1.00  0.00           N  
ATOM    411  CA  LYS A  28      -8.001   5.444  -5.132  1.00  0.00           C  
ATOM    412  C   LYS A  28      -7.902   5.057  -6.604  1.00  0.00           C  
ATOM    413  O   LYS A  28      -8.267   5.834  -7.486  1.00  0.00           O  
ATOM    414  CB  LYS A  28      -9.311   6.193  -4.877  1.00  0.00           C  
ATOM    415  CG  LYS A  28     -10.550   5.336  -5.073  1.00  0.00           C  
ATOM    416  CD  LYS A  28     -11.822   6.131  -4.831  1.00  0.00           C  
ATOM    417  CE  LYS A  28     -12.143   6.231  -3.348  1.00  0.00           C  
ATOM    418  NZ  LYS A  28     -11.499   7.417  -2.720  1.00  0.00           N  
ATOM    419  H   LYS A  28      -7.026   7.156  -4.359  1.00  0.00           H  
ATOM    420  HA  LYS A  28      -7.988   4.545  -4.535  1.00  0.00           H  
ATOM    421  HB2 LYS A  28      -9.310   6.561  -3.862  1.00  0.00           H  
ATOM    422  HB3 LYS A  28      -9.369   7.032  -5.555  1.00  0.00           H  
ATOM    423  HG2 LYS A  28     -10.560   4.959  -6.085  1.00  0.00           H  
ATOM    424  HG3 LYS A  28     -10.516   4.507  -4.379  1.00  0.00           H  
ATOM    425  HD2 LYS A  28     -11.695   7.127  -5.228  1.00  0.00           H  
ATOM    426  HD3 LYS A  28     -12.643   5.642  -5.337  1.00  0.00           H  
ATOM    427  HE2 LYS A  28     -13.213   6.308  -3.229  1.00  0.00           H  
ATOM    428  HE3 LYS A  28     -11.790   5.337  -2.855  1.00  0.00           H  
ATOM    429  HZ1 LYS A  28     -10.727   7.766  -3.323  1.00  0.00           H  
ATOM    430  HZ2 LYS A  28     -11.109   7.162  -1.790  1.00  0.00           H  
ATOM    431  HZ3 LYS A  28     -12.197   8.178  -2.593  1.00  0.00           H  
ATOM    432  N   GLY A  29      -7.407   3.851  -6.863  1.00  0.00           N  
ATOM    433  CA  GLY A  29      -7.271   3.382  -8.230  1.00  0.00           C  
ATOM    434  C   GLY A  29      -5.838   3.437  -8.722  1.00  0.00           C  
ATOM    435  O   GLY A  29      -5.585   3.761  -9.882  1.00  0.00           O  
ATOM    436  H   GLY A  29      -7.132   3.274  -6.120  1.00  0.00           H  
ATOM    437  HA2 GLY A  29      -7.621   2.362  -8.286  1.00  0.00           H  
ATOM    438  HA3 GLY A  29      -7.883   3.998  -8.872  1.00  0.00           H  
ATOM    439  N   ASP A  30      -4.898   3.122  -7.837  1.00  0.00           N  
ATOM    440  CA  ASP A  30      -3.483   3.138  -8.187  1.00  0.00           C  
ATOM    441  C   ASP A  30      -2.910   1.724  -8.198  1.00  0.00           C  
ATOM    442  O   ASP A  30      -3.008   0.996  -7.209  1.00  0.00           O  
ATOM    443  CB  ASP A  30      -2.702   4.010  -7.203  1.00  0.00           C  
ATOM    444  CG  ASP A  30      -2.748   5.480  -7.570  1.00  0.00           C  
ATOM    445  OD1 ASP A  30      -3.780   5.924  -8.114  1.00  0.00           O  
ATOM    446  OD2 ASP A  30      -1.751   6.187  -7.311  1.00  0.00           O  
ATOM    447  H   ASP A  30      -5.163   2.872  -6.927  1.00  0.00           H  
ATOM    448  HA  ASP A  30      -3.391   3.557  -9.177  1.00  0.00           H  
ATOM    449  HB2 ASP A  30      -3.122   3.891  -6.215  1.00  0.00           H  
ATOM    450  HB3 ASP A  30      -1.670   3.692  -7.191  1.00  0.00           H  
ATOM    451  N   ILE A  31      -2.314   1.341  -9.322  1.00  0.00           N  
ATOM    452  CA  ILE A  31      -1.727   0.014  -9.462  1.00  0.00           C  
ATOM    453  C   ILE A  31      -0.317  -0.026  -8.882  1.00  0.00           C  
ATOM    454  O   ILE A  31       0.509   0.840  -9.169  1.00  0.00           O  
ATOM    455  CB  ILE A  31      -1.676  -0.427 -10.936  1.00  0.00           C  
ATOM    456  CG1 ILE A  31      -3.076  -0.387 -11.552  1.00  0.00           C  
ATOM    457  CG2 ILE A  31      -1.081  -1.822 -11.051  1.00  0.00           C  
ATOM    458  CD1 ILE A  31      -4.011  -1.439 -10.997  1.00  0.00           C  
ATOM    459  H   ILE A  31      -2.268   1.966 -10.076  1.00  0.00           H  
ATOM    460  HA  ILE A  31      -2.348  -0.684  -8.919  1.00  0.00           H  
ATOM    461  HB  ILE A  31      -1.035   0.257 -11.472  1.00  0.00           H  
ATOM    462 HG12 ILE A  31      -3.517   0.580 -11.365  1.00  0.00           H  
ATOM    463 HG13 ILE A  31      -2.997  -0.541 -12.618  1.00  0.00           H  
ATOM    464 HG21 ILE A  31      -0.130  -1.767 -11.561  1.00  0.00           H  
ATOM    465 HG22 ILE A  31      -0.936  -2.234 -10.064  1.00  0.00           H  
ATOM    466 HG23 ILE A  31      -1.753  -2.456 -11.611  1.00  0.00           H  
ATOM    467 HD11 ILE A  31      -3.540  -1.934 -10.160  1.00  0.00           H  
ATOM    468 HD12 ILE A  31      -4.927  -0.971 -10.672  1.00  0.00           H  
ATOM    469 HD13 ILE A  31      -4.231  -2.166 -11.766  1.00  0.00           H  
ATOM    470  N   VAL A  32      -0.048  -1.039  -8.064  1.00  0.00           N  
ATOM    471  CA  VAL A  32       1.263  -1.195  -7.446  1.00  0.00           C  
ATOM    472  C   VAL A  32       1.719  -2.649  -7.482  1.00  0.00           C  
ATOM    473  O   VAL A  32       0.915  -3.557  -7.695  1.00  0.00           O  
ATOM    474  CB  VAL A  32       1.256  -0.707  -5.985  1.00  0.00           C  
ATOM    475  CG1 VAL A  32       0.892   0.769  -5.916  1.00  0.00           C  
ATOM    476  CG2 VAL A  32       0.296  -1.540  -5.150  1.00  0.00           C  
ATOM    477  H   VAL A  32      -0.748  -1.698  -7.873  1.00  0.00           H  
ATOM    478  HA  VAL A  32       1.968  -0.593  -8.001  1.00  0.00           H  
ATOM    479  HB  VAL A  32       2.251  -0.828  -5.581  1.00  0.00           H  
ATOM    480 HG11 VAL A  32       0.164   0.923  -5.133  1.00  0.00           H  
ATOM    481 HG12 VAL A  32       1.778   1.349  -5.706  1.00  0.00           H  
ATOM    482 HG13 VAL A  32       0.473   1.080  -6.862  1.00  0.00           H  
ATOM    483 HG21 VAL A  32       0.574  -1.473  -4.108  1.00  0.00           H  
ATOM    484 HG22 VAL A  32      -0.710  -1.169  -5.278  1.00  0.00           H  
ATOM    485 HG23 VAL A  32       0.342  -2.571  -5.469  1.00  0.00           H  
ATOM    486  N   TYR A  33       3.013  -2.863  -7.272  1.00  0.00           N  
ATOM    487  CA  TYR A  33       3.576  -4.208  -7.282  1.00  0.00           C  
ATOM    488  C   TYR A  33       4.121  -4.581  -5.907  1.00  0.00           C  
ATOM    489  O   TYR A  33       5.082  -3.982  -5.425  1.00  0.00           O  
ATOM    490  CB  TYR A  33       4.688  -4.309  -8.328  1.00  0.00           C  
ATOM    491  CG  TYR A  33       4.190  -4.675  -9.708  1.00  0.00           C  
ATOM    492  CD1 TYR A  33       3.744  -5.960  -9.990  1.00  0.00           C  
ATOM    493  CD2 TYR A  33       4.164  -3.733 -10.730  1.00  0.00           C  
ATOM    494  CE1 TYR A  33       3.289  -6.298 -11.250  1.00  0.00           C  
ATOM    495  CE2 TYR A  33       3.709  -4.062 -11.993  1.00  0.00           C  
ATOM    496  CZ  TYR A  33       3.273  -5.346 -12.247  1.00  0.00           C  
ATOM    497  OH  TYR A  33       2.819  -5.678 -13.503  1.00  0.00           O  
ATOM    498  H   TYR A  33       3.604  -2.099  -7.108  1.00  0.00           H  
ATOM    499  HA  TYR A  33       2.786  -4.897  -7.543  1.00  0.00           H  
ATOM    500  HB2 TYR A  33       5.194  -3.359  -8.400  1.00  0.00           H  
ATOM    501  HB3 TYR A  33       5.395  -5.065  -8.020  1.00  0.00           H  
ATOM    502  HD1 TYR A  33       3.757  -6.703  -9.206  1.00  0.00           H  
ATOM    503  HD2 TYR A  33       4.507  -2.729 -10.528  1.00  0.00           H  
ATOM    504  HE1 TYR A  33       2.946  -7.303 -11.449  1.00  0.00           H  
ATOM    505  HE2 TYR A  33       3.697  -3.317 -12.774  1.00  0.00           H  
ATOM    506  HH  TYR A  33       2.959  -4.939 -14.100  1.00  0.00           H  
ATOM    507  N   ILE A  34       3.499  -5.575  -5.282  1.00  0.00           N  
ATOM    508  CA  ILE A  34       3.922  -6.030  -3.963  1.00  0.00           C  
ATOM    509  C   ILE A  34       5.066  -7.032  -4.068  1.00  0.00           C  
ATOM    510  O   ILE A  34       4.879  -8.158  -4.530  1.00  0.00           O  
ATOM    511  CB  ILE A  34       2.757  -6.677  -3.191  1.00  0.00           C  
ATOM    512  CG1 ILE A  34       1.605  -5.682  -3.034  1.00  0.00           C  
ATOM    513  CG2 ILE A  34       3.230  -7.166  -1.830  1.00  0.00           C  
ATOM    514  CD1 ILE A  34       0.253  -6.342  -2.884  1.00  0.00           C  
ATOM    515  H   ILE A  34       2.739  -6.013  -5.718  1.00  0.00           H  
ATOM    516  HA  ILE A  34       4.262  -5.169  -3.407  1.00  0.00           H  
ATOM    517  HB  ILE A  34       2.412  -7.531  -3.753  1.00  0.00           H  
ATOM    518 HG12 ILE A  34       1.777  -5.077  -2.158  1.00  0.00           H  
ATOM    519 HG13 ILE A  34       1.570  -5.044  -3.906  1.00  0.00           H  
ATOM    520 HG21 ILE A  34       3.640  -6.337  -1.272  1.00  0.00           H  
ATOM    521 HG22 ILE A  34       2.396  -7.586  -1.289  1.00  0.00           H  
ATOM    522 HG23 ILE A  34       3.990  -7.921  -1.963  1.00  0.00           H  
ATOM    523 HD11 ILE A  34       0.306  -7.104  -2.121  1.00  0.00           H  
ATOM    524 HD12 ILE A  34      -0.481  -5.601  -2.604  1.00  0.00           H  
ATOM    525 HD13 ILE A  34      -0.033  -6.794  -3.823  1.00  0.00           H  
ATOM    526  N   TYR A  35       6.251  -6.617  -3.634  1.00  0.00           N  
ATOM    527  CA  TYR A  35       7.427  -7.478  -3.680  1.00  0.00           C  
ATOM    528  C   TYR A  35       7.389  -8.511  -2.558  1.00  0.00           C  
ATOM    529  O   TYR A  35       7.607  -9.701  -2.786  1.00  0.00           O  
ATOM    530  CB  TYR A  35       8.703  -6.640  -3.574  1.00  0.00           C  
ATOM    531  CG  TYR A  35       8.778  -5.522  -4.588  1.00  0.00           C  
ATOM    532  CD1 TYR A  35       8.627  -5.777  -5.946  1.00  0.00           C  
ATOM    533  CD2 TYR A  35       9.000  -4.210  -4.189  1.00  0.00           C  
ATOM    534  CE1 TYR A  35       8.697  -4.758  -6.876  1.00  0.00           C  
ATOM    535  CE2 TYR A  35       9.070  -3.184  -5.112  1.00  0.00           C  
ATOM    536  CZ  TYR A  35       8.918  -3.463  -6.454  1.00  0.00           C  
ATOM    537  OH  TYR A  35       8.987  -2.445  -7.377  1.00  0.00           O  
ATOM    538  H   TYR A  35       6.338  -5.709  -3.277  1.00  0.00           H  
ATOM    539  HA  TYR A  35       7.424  -7.993  -4.629  1.00  0.00           H  
ATOM    540  HB2 TYR A  35       8.755  -6.199  -2.590  1.00  0.00           H  
ATOM    541  HB3 TYR A  35       9.559  -7.282  -3.722  1.00  0.00           H  
ATOM    542  HD1 TYR A  35       8.454  -6.792  -6.272  1.00  0.00           H  
ATOM    543  HD2 TYR A  35       9.119  -3.994  -3.137  1.00  0.00           H  
ATOM    544  HE1 TYR A  35       8.577  -4.976  -7.927  1.00  0.00           H  
ATOM    545  HE2 TYR A  35       9.243  -2.170  -4.782  1.00  0.00           H  
ATOM    546  HH  TYR A  35       9.412  -2.766  -8.176  1.00  0.00           H  
ATOM    547  N   LYS A  36       7.110  -8.048  -1.345  1.00  0.00           N  
ATOM    548  CA  LYS A  36       7.041  -8.929  -0.185  1.00  0.00           C  
ATOM    549  C   LYS A  36       5.864  -8.558   0.711  1.00  0.00           C  
ATOM    550  O   LYS A  36       5.242  -7.511   0.531  1.00  0.00           O  
ATOM    551  CB  LYS A  36       8.345  -8.860   0.612  1.00  0.00           C  
ATOM    552  CG  LYS A  36       8.516  -7.565   1.388  1.00  0.00           C  
ATOM    553  CD  LYS A  36       9.904  -7.460   1.997  1.00  0.00           C  
ATOM    554  CE  LYS A  36       9.920  -6.507   3.183  1.00  0.00           C  
ATOM    555  NZ  LYS A  36       9.414  -7.157   4.424  1.00  0.00           N  
ATOM    556  H   LYS A  36       6.946  -7.088  -1.226  1.00  0.00           H  
ATOM    557  HA  LYS A  36       6.901  -9.938  -0.543  1.00  0.00           H  
ATOM    558  HB2 LYS A  36       8.368  -9.681   1.314  1.00  0.00           H  
ATOM    559  HB3 LYS A  36       9.176  -8.959  -0.071  1.00  0.00           H  
ATOM    560  HG2 LYS A  36       8.364  -6.732   0.718  1.00  0.00           H  
ATOM    561  HG3 LYS A  36       7.781  -7.531   2.180  1.00  0.00           H  
ATOM    562  HD2 LYS A  36      10.216  -8.438   2.331  1.00  0.00           H  
ATOM    563  HD3 LYS A  36      10.591  -7.097   1.246  1.00  0.00           H  
ATOM    564  HE2 LYS A  36      10.934  -6.177   3.348  1.00  0.00           H  
ATOM    565  HE3 LYS A  36       9.297  -5.656   2.953  1.00  0.00           H  
ATOM    566  HZ1 LYS A  36       9.740  -8.144   4.468  1.00  0.00           H  
ATOM    567  HZ2 LYS A  36       8.375  -7.147   4.434  1.00  0.00           H  
ATOM    568  HZ3 LYS A  36       9.764  -6.650   5.261  1.00  0.00           H  
ATOM    569  N   GLN A  37       5.565  -9.421   1.677  1.00  0.00           N  
ATOM    570  CA  GLN A  37       4.464  -9.182   2.601  1.00  0.00           C  
ATOM    571  C   GLN A  37       4.984  -8.742   3.966  1.00  0.00           C  
ATOM    572  O   GLN A  37       5.653  -9.507   4.661  1.00  0.00           O  
ATOM    573  CB  GLN A  37       3.611 -10.444   2.749  1.00  0.00           C  
ATOM    574  CG  GLN A  37       2.407 -10.261   3.658  1.00  0.00           C  
ATOM    575  CD  GLN A  37       1.480 -11.461   3.648  1.00  0.00           C  
ATOM    576  OE1 GLN A  37       1.795 -12.498   3.063  1.00  0.00           O  
ATOM    577  NE2 GLN A  37       0.330 -11.327   4.298  1.00  0.00           N  
ATOM    578  H   GLN A  37       6.098 -10.238   1.769  1.00  0.00           H  
ATOM    579  HA  GLN A  37       3.853  -8.392   2.191  1.00  0.00           H  
ATOM    580  HB2 GLN A  37       3.257 -10.741   1.773  1.00  0.00           H  
ATOM    581  HB3 GLN A  37       4.226 -11.233   3.156  1.00  0.00           H  
ATOM    582  HG2 GLN A  37       2.755 -10.103   4.668  1.00  0.00           H  
ATOM    583  HG3 GLN A  37       1.853  -9.394   3.330  1.00  0.00           H  
ATOM    584 HE21 GLN A  37       0.146 -10.471   4.740  1.00  0.00           H  
ATOM    585 HE22 GLN A  37      -0.288 -12.086   4.306  1.00  0.00           H  
ATOM    586  N   ILE A  38       4.672  -7.507   4.342  1.00  0.00           N  
ATOM    587  CA  ILE A  38       5.107  -6.967   5.624  1.00  0.00           C  
ATOM    588  C   ILE A  38       4.398  -7.660   6.782  1.00  0.00           C  
ATOM    589  O   ILE A  38       5.041  -8.187   7.690  1.00  0.00           O  
ATOM    590  CB  ILE A  38       4.849  -5.451   5.713  1.00  0.00           C  
ATOM    591  CG1 ILE A  38       5.576  -4.721   4.581  1.00  0.00           C  
ATOM    592  CG2 ILE A  38       5.293  -4.916   7.066  1.00  0.00           C  
ATOM    593  CD1 ILE A  38       7.074  -4.646   4.775  1.00  0.00           C  
ATOM    594  H   ILE A  38       4.135  -6.946   3.744  1.00  0.00           H  
ATOM    595  HA  ILE A  38       6.170  -7.136   5.713  1.00  0.00           H  
ATOM    596  HB  ILE A  38       3.787  -5.283   5.616  1.00  0.00           H  
ATOM    597 HG12 ILE A  38       5.388  -5.233   3.651  1.00  0.00           H  
ATOM    598 HG13 ILE A  38       5.198  -3.711   4.514  1.00  0.00           H  
ATOM    599 HG21 ILE A  38       6.117  -5.509   7.435  1.00  0.00           H  
ATOM    600 HG22 ILE A  38       5.608  -3.889   6.962  1.00  0.00           H  
ATOM    601 HG23 ILE A  38       4.469  -4.972   7.763  1.00  0.00           H  
ATOM    602 HD11 ILE A  38       7.569  -4.823   3.832  1.00  0.00           H  
ATOM    603 HD12 ILE A  38       7.342  -3.667   5.145  1.00  0.00           H  
ATOM    604 HD13 ILE A  38       7.383  -5.396   5.489  1.00  0.00           H  
ATOM    605  N   ASP A  39       3.070  -7.657   6.743  1.00  0.00           N  
ATOM    606  CA  ASP A  39       2.273  -8.289   7.788  1.00  0.00           C  
ATOM    607  C   ASP A  39       1.010  -8.914   7.204  1.00  0.00           C  
ATOM    608  O   ASP A  39       0.746  -8.801   6.008  1.00  0.00           O  
ATOM    609  CB  ASP A  39       1.901  -7.267   8.863  1.00  0.00           C  
ATOM    610  CG  ASP A  39       1.701  -7.904  10.224  1.00  0.00           C  
ATOM    611  OD1 ASP A  39       2.712  -8.246  10.872  1.00  0.00           O  
ATOM    612  OD2 ASP A  39       0.534  -8.063  10.640  1.00  0.00           O  
ATOM    613  H   ASP A  39       2.615  -7.220   5.992  1.00  0.00           H  
ATOM    614  HA  ASP A  39       2.871  -9.068   8.236  1.00  0.00           H  
ATOM    615  HB2 ASP A  39       2.690  -6.533   8.942  1.00  0.00           H  
ATOM    616  HB3 ASP A  39       0.983  -6.772   8.579  1.00  0.00           H  
ATOM    617  N   GLN A  40       0.234  -9.575   8.058  1.00  0.00           N  
ATOM    618  CA  GLN A  40      -1.000 -10.220   7.625  1.00  0.00           C  
ATOM    619  C   GLN A  40      -1.953  -9.208   6.999  1.00  0.00           C  
ATOM    620  O   GLN A  40      -2.807  -9.564   6.189  1.00  0.00           O  
ATOM    621  CB  GLN A  40      -1.679 -10.914   8.808  1.00  0.00           C  
ATOM    622  CG  GLN A  40      -2.040  -9.968   9.942  1.00  0.00           C  
ATOM    623  CD  GLN A  40      -3.090 -10.545  10.871  1.00  0.00           C  
ATOM    624  OE1 GLN A  40      -3.399 -11.736  10.814  1.00  0.00           O  
ATOM    625  NE2 GLN A  40      -3.645  -9.702  11.734  1.00  0.00           N  
ATOM    626  H   GLN A  40       0.498  -9.631   8.999  1.00  0.00           H  
ATOM    627  HA  GLN A  40      -0.744 -10.962   6.884  1.00  0.00           H  
ATOM    628  HB2 GLN A  40      -2.585 -11.388   8.460  1.00  0.00           H  
ATOM    629  HB3 GLN A  40      -1.013 -11.670   9.197  1.00  0.00           H  
ATOM    630  HG2 GLN A  40      -1.150  -9.758  10.516  1.00  0.00           H  
ATOM    631  HG3 GLN A  40      -2.420  -9.049   9.520  1.00  0.00           H  
ATOM    632 HE21 GLN A  40      -3.350  -8.767  11.721  1.00  0.00           H  
ATOM    633 HE22 GLN A  40      -4.327 -10.048  12.346  1.00  0.00           H  
ATOM    634  N   ASN A  41      -1.800  -7.944   7.380  1.00  0.00           N  
ATOM    635  CA  ASN A  41      -2.648  -6.879   6.856  1.00  0.00           C  
ATOM    636  C   ASN A  41      -1.805  -5.756   6.260  1.00  0.00           C  
ATOM    637  O   ASN A  41      -2.251  -4.612   6.172  1.00  0.00           O  
ATOM    638  CB  ASN A  41      -3.548  -6.325   7.961  1.00  0.00           C  
ATOM    639  CG  ASN A  41      -4.860  -7.078   8.070  1.00  0.00           C  
ATOM    640  OD1 ASN A  41      -5.308  -7.709   7.112  1.00  0.00           O  
ATOM    641  ND2 ASN A  41      -5.483  -7.015   9.242  1.00  0.00           N  
ATOM    642  H   ASN A  41      -1.100  -7.721   8.030  1.00  0.00           H  
ATOM    643  HA  ASN A  41      -3.266  -7.301   6.078  1.00  0.00           H  
ATOM    644  HB2 ASN A  41      -3.033  -6.400   8.908  1.00  0.00           H  
ATOM    645  HB3 ASN A  41      -3.766  -5.288   7.755  1.00  0.00           H  
ATOM    646 HD21 ASN A  41      -5.067  -6.494   9.960  1.00  0.00           H  
ATOM    647 HD22 ASN A  41      -6.333  -7.494   9.340  1.00  0.00           H  
ATOM    648  N   TRP A  42      -0.586  -6.091   5.853  1.00  0.00           N  
ATOM    649  CA  TRP A  42       0.320  -5.110   5.265  1.00  0.00           C  
ATOM    650  C   TRP A  42       1.062  -5.701   4.072  1.00  0.00           C  
ATOM    651  O   TRP A  42       1.160  -6.921   3.932  1.00  0.00           O  
ATOM    652  CB  TRP A  42       1.321  -4.618   6.312  1.00  0.00           C  
ATOM    653  CG  TRP A  42       0.731  -3.644   7.286  1.00  0.00           C  
ATOM    654  CD1 TRP A  42       0.141  -3.936   8.482  1.00  0.00           C  
ATOM    655  CD2 TRP A  42       0.674  -2.220   7.145  1.00  0.00           C  
ATOM    656  NE1 TRP A  42      -0.280  -2.780   9.094  1.00  0.00           N  
ATOM    657  CE2 TRP A  42       0.036  -1.713   8.295  1.00  0.00           C  
ATOM    658  CE3 TRP A  42       1.101  -1.324   6.162  1.00  0.00           C  
ATOM    659  CZ2 TRP A  42      -0.185  -0.352   8.484  1.00  0.00           C  
ATOM    660  CZ3 TRP A  42       0.880   0.027   6.351  1.00  0.00           C  
ATOM    661  CH2 TRP A  42       0.243   0.503   7.505  1.00  0.00           C  
ATOM    662  H   TRP A  42      -0.287  -7.019   5.950  1.00  0.00           H  
ATOM    663  HA  TRP A  42      -0.274  -4.273   4.927  1.00  0.00           H  
ATOM    664  HB2 TRP A  42       1.693  -5.464   6.870  1.00  0.00           H  
ATOM    665  HB3 TRP A  42       2.145  -4.132   5.810  1.00  0.00           H  
ATOM    666  HD1 TRP A  42       0.027  -4.935   8.876  1.00  0.00           H  
ATOM    667  HE1 TRP A  42      -0.732  -2.728   9.962  1.00  0.00           H  
ATOM    668  HE3 TRP A  42       1.594  -1.671   5.266  1.00  0.00           H  
ATOM    669  HZ2 TRP A  42      -0.675   0.031   9.368  1.00  0.00           H  
ATOM    670  HZ3 TRP A  42       1.203   0.735   5.602  1.00  0.00           H  
ATOM    671  HH2 TRP A  42       0.092   1.566   7.610  1.00  0.00           H  
ATOM    672  N   TYR A  43       1.583  -4.831   3.215  1.00  0.00           N  
ATOM    673  CA  TYR A  43       2.315  -5.268   2.032  1.00  0.00           C  
ATOM    674  C   TYR A  43       3.438  -4.292   1.694  1.00  0.00           C  
ATOM    675  O   TYR A  43       3.508  -3.195   2.247  1.00  0.00           O  
ATOM    676  CB  TYR A  43       1.366  -5.402   0.840  1.00  0.00           C  
ATOM    677  CG  TYR A  43       0.569  -6.687   0.842  1.00  0.00           C  
ATOM    678  CD1 TYR A  43       1.202  -7.921   0.928  1.00  0.00           C  
ATOM    679  CD2 TYR A  43      -0.818  -6.668   0.760  1.00  0.00           C  
ATOM    680  CE1 TYR A  43       0.478  -9.097   0.930  1.00  0.00           C  
ATOM    681  CE2 TYR A  43      -1.550  -7.839   0.762  1.00  0.00           C  
ATOM    682  CZ  TYR A  43      -0.898  -9.051   0.847  1.00  0.00           C  
ATOM    683  OH  TYR A  43      -1.623 -10.221   0.850  1.00  0.00           O  
ATOM    684  H   TYR A  43       1.472  -3.871   3.380  1.00  0.00           H  
ATOM    685  HA  TYR A  43       2.746  -6.235   2.247  1.00  0.00           H  
ATOM    686  HB2 TYR A  43       0.668  -4.580   0.850  1.00  0.00           H  
ATOM    687  HB3 TYR A  43       1.940  -5.370  -0.074  1.00  0.00           H  
ATOM    688  HD1 TYR A  43       2.281  -7.953   0.994  1.00  0.00           H  
ATOM    689  HD2 TYR A  43      -1.326  -5.716   0.693  1.00  0.00           H  
ATOM    690  HE1 TYR A  43       0.989 -10.046   0.997  1.00  0.00           H  
ATOM    691  HE2 TYR A  43      -2.628  -7.803   0.697  1.00  0.00           H  
ATOM    692  HH  TYR A  43      -2.433 -10.094   1.350  1.00  0.00           H  
ATOM    693  N   GLU A  44       4.314  -4.700   0.782  1.00  0.00           N  
ATOM    694  CA  GLU A  44       5.435  -3.862   0.371  1.00  0.00           C  
ATOM    695  C   GLU A  44       5.601  -3.883  -1.146  1.00  0.00           C  
ATOM    696  O   GLU A  44       5.755  -4.943  -1.751  1.00  0.00           O  
ATOM    697  CB  GLU A  44       6.726  -4.333   1.043  1.00  0.00           C  
ATOM    698  CG  GLU A  44       7.978  -3.681   0.479  1.00  0.00           C  
ATOM    699  CD  GLU A  44       9.201  -3.924   1.342  1.00  0.00           C  
ATOM    700  OE1 GLU A  44       9.202  -3.480   2.509  1.00  0.00           O  
ATOM    701  OE2 GLU A  44      10.157  -4.559   0.849  1.00  0.00           O  
ATOM    702  H   GLU A  44       4.205  -5.586   0.377  1.00  0.00           H  
ATOM    703  HA  GLU A  44       5.225  -2.851   0.684  1.00  0.00           H  
ATOM    704  HB2 GLU A  44       6.672  -4.108   2.098  1.00  0.00           H  
ATOM    705  HB3 GLU A  44       6.814  -5.402   0.916  1.00  0.00           H  
ATOM    706  HG2 GLU A  44       8.166  -4.083  -0.505  1.00  0.00           H  
ATOM    707  HG3 GLU A  44       7.812  -2.616   0.406  1.00  0.00           H  
ATOM    708  N   GLY A  45       5.568  -2.701  -1.755  1.00  0.00           N  
ATOM    709  CA  GLY A  45       5.715  -2.605  -3.196  1.00  0.00           C  
ATOM    710  C   GLY A  45       6.343  -1.295  -3.628  1.00  0.00           C  
ATOM    711  O   GLY A  45       6.971  -0.606  -2.825  1.00  0.00           O  
ATOM    712  H   GLY A  45       5.442  -1.889  -1.222  1.00  0.00           H  
ATOM    713  HA2 GLY A  45       6.335  -3.420  -3.539  1.00  0.00           H  
ATOM    714  HA3 GLY A  45       4.740  -2.691  -3.653  1.00  0.00           H  
ATOM    715  N   GLU A  46       6.175  -0.951  -4.901  1.00  0.00           N  
ATOM    716  CA  GLU A  46       6.733   0.284  -5.439  1.00  0.00           C  
ATOM    717  C   GLU A  46       5.644   1.139  -6.081  1.00  0.00           C  
ATOM    718  O   GLU A  46       4.577   0.639  -6.439  1.00  0.00           O  
ATOM    719  CB  GLU A  46       7.824  -0.027  -6.465  1.00  0.00           C  
ATOM    720  CG  GLU A  46       8.566   1.204  -6.958  1.00  0.00           C  
ATOM    721  CD  GLU A  46       9.717   0.861  -7.883  1.00  0.00           C  
ATOM    722  OE1 GLU A  46      10.704   0.264  -7.405  1.00  0.00           O  
ATOM    723  OE2 GLU A  46       9.630   1.189  -9.085  1.00  0.00           O  
ATOM    724  H   GLU A  46       5.664  -1.543  -5.493  1.00  0.00           H  
ATOM    725  HA  GLU A  46       7.169   0.835  -4.619  1.00  0.00           H  
ATOM    726  HB2 GLU A  46       8.541  -0.700  -6.018  1.00  0.00           H  
ATOM    727  HB3 GLU A  46       7.371  -0.513  -7.317  1.00  0.00           H  
ATOM    728  HG2 GLU A  46       7.872   1.837  -7.490  1.00  0.00           H  
ATOM    729  HG3 GLU A  46       8.956   1.739  -6.104  1.00  0.00           H  
ATOM    730  N   HIS A  47       5.921   2.431  -6.223  1.00  0.00           N  
ATOM    731  CA  HIS A  47       4.966   3.357  -6.821  1.00  0.00           C  
ATOM    732  C   HIS A  47       5.654   4.652  -7.240  1.00  0.00           C  
ATOM    733  O   HIS A  47       6.196   5.377  -6.405  1.00  0.00           O  
ATOM    734  CB  HIS A  47       3.834   3.661  -5.839  1.00  0.00           C  
ATOM    735  CG  HIS A  47       2.646   4.312  -6.478  1.00  0.00           C  
ATOM    736  ND1 HIS A  47       2.250   5.602  -6.190  1.00  0.00           N  
ATOM    737  CD2 HIS A  47       1.767   3.846  -7.395  1.00  0.00           C  
ATOM    738  CE1 HIS A  47       1.178   5.899  -6.902  1.00  0.00           C  
ATOM    739  NE2 HIS A  47       0.864   4.851  -7.642  1.00  0.00           N  
ATOM    740  H   HIS A  47       6.788   2.770  -5.918  1.00  0.00           H  
ATOM    741  HA  HIS A  47       4.552   2.884  -7.699  1.00  0.00           H  
ATOM    742  HB2 HIS A  47       3.502   2.738  -5.386  1.00  0.00           H  
ATOM    743  HB3 HIS A  47       4.202   4.322  -5.069  1.00  0.00           H  
ATOM    744  HD1 HIS A  47       2.689   6.207  -5.558  1.00  0.00           H  
ATOM    745  HD2 HIS A  47       1.773   2.865  -7.849  1.00  0.00           H  
ATOM    746  HE1 HIS A  47       0.647   6.840  -6.883  1.00  0.00           H  
ATOM    747  HE2 HIS A  47       0.062   4.773  -8.198  1.00  0.00           H  
ATOM    748  N   HIS A  48       5.629   4.938  -8.538  1.00  0.00           N  
ATOM    749  CA  HIS A  48       6.251   6.146  -9.067  1.00  0.00           C  
ATOM    750  C   HIS A  48       7.695   6.267  -8.591  1.00  0.00           C  
ATOM    751  O   HIS A  48       8.152   7.352  -8.233  1.00  0.00           O  
ATOM    752  CB  HIS A  48       5.456   7.382  -8.642  1.00  0.00           C  
ATOM    753  CG  HIS A  48       5.573   8.528  -9.600  1.00  0.00           C  
ATOM    754  ND1 HIS A  48       4.605   9.501  -9.731  1.00  0.00           N  
ATOM    755  CD2 HIS A  48       6.554   8.854 -10.474  1.00  0.00           C  
ATOM    756  CE1 HIS A  48       4.984  10.375 -10.646  1.00  0.00           C  
ATOM    757  NE2 HIS A  48       6.164  10.006 -11.112  1.00  0.00           N  
ATOM    758  H   HIS A  48       5.182   4.321  -9.154  1.00  0.00           H  
ATOM    759  HA  HIS A  48       6.244   6.078 -10.144  1.00  0.00           H  
ATOM    760  HB2 HIS A  48       4.411   7.120  -8.565  1.00  0.00           H  
ATOM    761  HB3 HIS A  48       5.811   7.716  -7.678  1.00  0.00           H  
ATOM    762  HD1 HIS A  48       3.765   9.543  -9.230  1.00  0.00           H  
ATOM    763  HD2 HIS A  48       7.473   8.310 -10.640  1.00  0.00           H  
ATOM    764  HE1 HIS A  48       4.426  11.244 -10.960  1.00  0.00           H  
ATOM    765  HE2 HIS A  48       6.633  10.430 -11.860  1.00  0.00           H  
ATOM    766  N   GLY A  49       8.409   5.145  -8.590  1.00  0.00           N  
ATOM    767  CA  GLY A  49       9.793   5.148  -8.155  1.00  0.00           C  
ATOM    768  C   GLY A  49       9.930   5.324  -6.656  1.00  0.00           C  
ATOM    769  O   GLY A  49      10.882   5.943  -6.181  1.00  0.00           O  
ATOM    770  H   GLY A  49       7.992   4.309  -8.886  1.00  0.00           H  
ATOM    771  HA2 GLY A  49      10.250   4.212  -8.441  1.00  0.00           H  
ATOM    772  HA3 GLY A  49      10.312   5.956  -8.649  1.00  0.00           H  
ATOM    773  N   ARG A  50       8.976   4.779  -5.908  1.00  0.00           N  
ATOM    774  CA  ARG A  50       8.993   4.881  -4.454  1.00  0.00           C  
ATOM    775  C   ARG A  50       8.567   3.564  -3.811  1.00  0.00           C  
ATOM    776  O   ARG A  50       7.481   3.051  -4.083  1.00  0.00           O  
ATOM    777  CB  ARG A  50       8.069   6.009  -3.990  1.00  0.00           C  
ATOM    778  CG  ARG A  50       8.096   6.240  -2.488  1.00  0.00           C  
ATOM    779  CD  ARG A  50       7.262   7.449  -2.095  1.00  0.00           C  
ATOM    780  NE  ARG A  50       7.723   8.669  -2.753  1.00  0.00           N  
ATOM    781  CZ  ARG A  50       7.341   9.037  -3.971  1.00  0.00           C  
ATOM    782  NH1 ARG A  50       6.496   8.283  -4.660  1.00  0.00           N  
ATOM    783  NH2 ARG A  50       7.804  10.161  -4.502  1.00  0.00           N  
ATOM    784  H   ARG A  50       8.243   4.297  -6.345  1.00  0.00           H  
ATOM    785  HA  ARG A  50      10.003   5.107  -4.149  1.00  0.00           H  
ATOM    786  HB2 ARG A  50       8.367   6.926  -4.478  1.00  0.00           H  
ATOM    787  HB3 ARG A  50       7.057   5.771  -4.278  1.00  0.00           H  
ATOM    788  HG2 ARG A  50       7.699   5.366  -1.992  1.00  0.00           H  
ATOM    789  HG3 ARG A  50       9.117   6.400  -2.176  1.00  0.00           H  
ATOM    790  HD2 ARG A  50       6.235   7.268  -2.374  1.00  0.00           H  
ATOM    791  HD3 ARG A  50       7.327   7.582  -1.026  1.00  0.00           H  
ATOM    792  HE  ARG A  50       8.349   9.241  -2.262  1.00  0.00           H  
ATOM    793 HH11 ARG A  50       6.144   7.436  -4.262  1.00  0.00           H  
ATOM    794 HH12 ARG A  50       6.208   8.562  -5.576  1.00  0.00           H  
ATOM    795 HH21 ARG A  50       8.442  10.732  -3.986  1.00  0.00           H  
ATOM    796 HH22 ARG A  50       7.516  10.436  -5.418  1.00  0.00           H  
ATOM    797  N   VAL A  51       9.430   3.022  -2.958  1.00  0.00           N  
ATOM    798  CA  VAL A  51       9.143   1.766  -2.276  1.00  0.00           C  
ATOM    799  C   VAL A  51       8.800   2.002  -0.809  1.00  0.00           C  
ATOM    800  O   VAL A  51       9.395   2.854  -0.151  1.00  0.00           O  
ATOM    801  CB  VAL A  51      10.336   0.795  -2.362  1.00  0.00           C  
ATOM    802  CG1 VAL A  51      10.034  -0.492  -1.610  1.00  0.00           C  
ATOM    803  CG2 VAL A  51      10.682   0.505  -3.815  1.00  0.00           C  
ATOM    804  H   VAL A  51      10.279   3.478  -2.782  1.00  0.00           H  
ATOM    805  HA  VAL A  51       8.296   1.306  -2.764  1.00  0.00           H  
ATOM    806  HB  VAL A  51      11.191   1.265  -1.898  1.00  0.00           H  
ATOM    807 HG11 VAL A  51      10.649  -0.543  -0.724  1.00  0.00           H  
ATOM    808 HG12 VAL A  51       8.991  -0.508  -1.328  1.00  0.00           H  
ATOM    809 HG13 VAL A  51      10.248  -1.338  -2.246  1.00  0.00           H  
ATOM    810 HG21 VAL A  51      11.665   0.060  -3.868  1.00  0.00           H  
ATOM    811 HG22 VAL A  51       9.955  -0.178  -4.229  1.00  0.00           H  
ATOM    812 HG23 VAL A  51      10.673   1.426  -4.379  1.00  0.00           H  
ATOM    813  N   GLY A  52       7.834   1.241  -0.303  1.00  0.00           N  
ATOM    814  CA  GLY A  52       7.428   1.383   1.083  1.00  0.00           C  
ATOM    815  C   GLY A  52       6.501   0.271   1.532  1.00  0.00           C  
ATOM    816  O   GLY A  52       6.592  -0.857   1.046  1.00  0.00           O  
ATOM    817  H   GLY A  52       7.395   0.578  -0.875  1.00  0.00           H  
ATOM    818  HA2 GLY A  52       8.309   1.377   1.707  1.00  0.00           H  
ATOM    819  HA3 GLY A  52       6.921   2.329   1.203  1.00  0.00           H  
ATOM    820  N   ILE A  53       5.607   0.588   2.463  1.00  0.00           N  
ATOM    821  CA  ILE A  53       4.660  -0.394   2.977  1.00  0.00           C  
ATOM    822  C   ILE A  53       3.250   0.184   3.041  1.00  0.00           C  
ATOM    823  O   ILE A  53       3.068   1.383   3.250  1.00  0.00           O  
ATOM    824  CB  ILE A  53       5.065  -0.886   4.379  1.00  0.00           C  
ATOM    825  CG1 ILE A  53       4.922   0.244   5.401  1.00  0.00           C  
ATOM    826  CG2 ILE A  53       6.491  -1.415   4.363  1.00  0.00           C  
ATOM    827  CD1 ILE A  53       4.730  -0.245   6.820  1.00  0.00           C  
ATOM    828  H   ILE A  53       5.583   1.503   2.811  1.00  0.00           H  
ATOM    829  HA  ILE A  53       4.661  -1.241   2.306  1.00  0.00           H  
ATOM    830  HB  ILE A  53       4.409  -1.696   4.655  1.00  0.00           H  
ATOM    831 HG12 ILE A  53       5.810   0.856   5.379  1.00  0.00           H  
ATOM    832 HG13 ILE A  53       4.066   0.850   5.139  1.00  0.00           H  
ATOM    833 HG21 ILE A  53       6.533  -2.319   3.774  1.00  0.00           H  
ATOM    834 HG22 ILE A  53       7.145  -0.673   3.929  1.00  0.00           H  
ATOM    835 HG23 ILE A  53       6.808  -1.628   5.373  1.00  0.00           H  
ATOM    836 HD11 ILE A  53       3.982  -1.023   6.835  1.00  0.00           H  
ATOM    837 HD12 ILE A  53       5.664  -0.635   7.196  1.00  0.00           H  
ATOM    838 HD13 ILE A  53       4.407   0.577   7.443  1.00  0.00           H  
ATOM    839  N   PHE A  54       2.255  -0.678   2.861  1.00  0.00           N  
ATOM    840  CA  PHE A  54       0.860  -0.254   2.899  1.00  0.00           C  
ATOM    841  C   PHE A  54      -0.053  -1.421   3.263  1.00  0.00           C  
ATOM    842  O   PHE A  54       0.249  -2.585   2.999  1.00  0.00           O  
ATOM    843  CB  PHE A  54       0.445   0.330   1.547  1.00  0.00           C  
ATOM    844  CG  PHE A  54       0.854  -0.519   0.377  1.00  0.00           C  
ATOM    845  CD1 PHE A  54       2.086  -0.338  -0.230  1.00  0.00           C  
ATOM    846  CD2 PHE A  54       0.006  -1.497  -0.116  1.00  0.00           C  
ATOM    847  CE1 PHE A  54       2.464  -1.117  -1.307  1.00  0.00           C  
ATOM    848  CE2 PHE A  54       0.378  -2.280  -1.193  1.00  0.00           C  
ATOM    849  CZ  PHE A  54       1.610  -2.090  -1.789  1.00  0.00           C  
ATOM    850  H   PHE A  54       2.464  -1.622   2.698  1.00  0.00           H  
ATOM    851  HA  PHE A  54       0.767   0.510   3.655  1.00  0.00           H  
ATOM    852  HB2 PHE A  54      -0.629   0.434   1.522  1.00  0.00           H  
ATOM    853  HB3 PHE A  54       0.900   1.302   1.428  1.00  0.00           H  
ATOM    854  HD1 PHE A  54       2.756   0.421   0.146  1.00  0.00           H  
ATOM    855  HD2 PHE A  54      -0.958  -1.647   0.350  1.00  0.00           H  
ATOM    856  HE1 PHE A  54       3.428  -0.967  -1.771  1.00  0.00           H  
ATOM    857  HE2 PHE A  54      -0.292  -3.039  -1.566  1.00  0.00           H  
ATOM    858  HZ  PHE A  54       1.903  -2.700  -2.630  1.00  0.00           H  
ATOM    859  N   PRO A  55      -1.198  -1.104   3.885  1.00  0.00           N  
ATOM    860  CA  PRO A  55      -2.180  -2.111   4.299  1.00  0.00           C  
ATOM    861  C   PRO A  55      -2.888  -2.753   3.112  1.00  0.00           C  
ATOM    862  O   PRO A  55      -3.089  -2.115   2.078  1.00  0.00           O  
ATOM    863  CB  PRO A  55      -3.173  -1.311   5.146  1.00  0.00           C  
ATOM    864  CG  PRO A  55      -3.059   0.087   4.644  1.00  0.00           C  
ATOM    865  CD  PRO A  55      -1.624   0.263   4.231  1.00  0.00           C  
ATOM    866  HA  PRO A  55      -1.726  -2.881   4.906  1.00  0.00           H  
ATOM    867  HB2 PRO A  55      -4.170  -1.703   5.003  1.00  0.00           H  
ATOM    868  HB3 PRO A  55      -2.900  -1.379   6.189  1.00  0.00           H  
ATOM    869  HG2 PRO A  55      -3.713   0.228   3.797  1.00  0.00           H  
ATOM    870  HG3 PRO A  55      -3.309   0.781   5.433  1.00  0.00           H  
ATOM    871  HD2 PRO A  55      -1.555   0.917   3.374  1.00  0.00           H  
ATOM    872  HD3 PRO A  55      -1.040   0.651   5.052  1.00  0.00           H  
ATOM    873  N   ARG A  56      -3.266  -4.017   3.267  1.00  0.00           N  
ATOM    874  CA  ARG A  56      -3.952  -4.745   2.206  1.00  0.00           C  
ATOM    875  C   ARG A  56      -5.397  -4.275   2.071  1.00  0.00           C  
ATOM    876  O   ARG A  56      -5.888  -4.049   0.964  1.00  0.00           O  
ATOM    877  CB  ARG A  56      -3.918  -6.249   2.486  1.00  0.00           C  
ATOM    878  CG  ARG A  56      -4.876  -7.051   1.621  1.00  0.00           C  
ATOM    879  CD  ARG A  56      -4.979  -8.493   2.093  1.00  0.00           C  
ATOM    880  NE  ARG A  56      -5.911  -9.270   1.281  1.00  0.00           N  
ATOM    881  CZ  ARG A  56      -6.150 -10.563   1.471  1.00  0.00           C  
ATOM    882  NH1 ARG A  56      -5.528 -11.220   2.440  1.00  0.00           N  
ATOM    883  NH2 ARG A  56      -7.013 -11.201   0.690  1.00  0.00           N  
ATOM    884  H   ARG A  56      -3.078  -4.472   4.114  1.00  0.00           H  
ATOM    885  HA  ARG A  56      -3.434  -4.549   1.280  1.00  0.00           H  
ATOM    886  HB2 ARG A  56      -2.917  -6.614   2.309  1.00  0.00           H  
ATOM    887  HB3 ARG A  56      -4.175  -6.416   3.521  1.00  0.00           H  
ATOM    888  HG2 ARG A  56      -5.855  -6.598   1.669  1.00  0.00           H  
ATOM    889  HG3 ARG A  56      -4.522  -7.040   0.601  1.00  0.00           H  
ATOM    890  HD2 ARG A  56      -4.001  -8.947   2.035  1.00  0.00           H  
ATOM    891  HD3 ARG A  56      -5.317  -8.499   3.118  1.00  0.00           H  
ATOM    892  HE  ARG A  56      -6.381  -8.804   0.559  1.00  0.00           H  
ATOM    893 HH11 ARG A  56      -4.878 -10.742   3.030  1.00  0.00           H  
ATOM    894 HH12 ARG A  56      -5.711 -12.194   2.581  1.00  0.00           H  
ATOM    895 HH21 ARG A  56      -7.483 -10.709  -0.042  1.00  0.00           H  
ATOM    896 HH22 ARG A  56      -7.191 -12.174   0.833  1.00  0.00           H  
ATOM    897  N   THR A  57      -6.076  -4.130   3.205  1.00  0.00           N  
ATOM    898  CA  THR A  57      -7.465  -3.688   3.213  1.00  0.00           C  
ATOM    899  C   THR A  57      -7.659  -2.465   2.324  1.00  0.00           C  
ATOM    900  O   THR A  57      -8.740  -2.248   1.778  1.00  0.00           O  
ATOM    901  CB  THR A  57      -7.938  -3.352   4.640  1.00  0.00           C  
ATOM    902  OG1 THR A  57      -9.311  -2.946   4.617  1.00  0.00           O  
ATOM    903  CG2 THR A  57      -7.087  -2.246   5.246  1.00  0.00           C  
ATOM    904  H   THR A  57      -5.630  -4.325   4.055  1.00  0.00           H  
ATOM    905  HA  THR A  57      -8.074  -4.497   2.835  1.00  0.00           H  
ATOM    906  HB  THR A  57      -7.843  -4.237   5.253  1.00  0.00           H  
ATOM    907  HG1 THR A  57      -9.400  -2.147   4.092  1.00  0.00           H  
ATOM    908 HG21 THR A  57      -6.055  -2.561   5.275  1.00  0.00           H  
ATOM    909 HG22 THR A  57      -7.429  -2.038   6.249  1.00  0.00           H  
ATOM    910 HG23 THR A  57      -7.175  -1.355   4.644  1.00  0.00           H  
ATOM    911  N   TYR A  58      -6.604  -1.670   2.183  1.00  0.00           N  
ATOM    912  CA  TYR A  58      -6.659  -0.467   1.361  1.00  0.00           C  
ATOM    913  C   TYR A  58      -6.577  -0.816  -0.122  1.00  0.00           C  
ATOM    914  O   TYR A  58      -7.197  -0.162  -0.961  1.00  0.00           O  
ATOM    915  CB  TYR A  58      -5.523   0.485   1.736  1.00  0.00           C  
ATOM    916  CG  TYR A  58      -5.889   1.466   2.827  1.00  0.00           C  
ATOM    917  CD1 TYR A  58      -5.943   1.067   4.157  1.00  0.00           C  
ATOM    918  CD2 TYR A  58      -6.183   2.790   2.529  1.00  0.00           C  
ATOM    919  CE1 TYR A  58      -6.278   1.958   5.158  1.00  0.00           C  
ATOM    920  CE2 TYR A  58      -6.518   3.689   3.523  1.00  0.00           C  
ATOM    921  CZ  TYR A  58      -6.564   3.269   4.835  1.00  0.00           C  
ATOM    922  OH  TYR A  58      -6.898   4.161   5.828  1.00  0.00           O  
ATOM    923  H   TYR A  58      -5.769  -1.895   2.643  1.00  0.00           H  
ATOM    924  HA  TYR A  58      -7.603   0.022   1.551  1.00  0.00           H  
ATOM    925  HB2 TYR A  58      -4.678  -0.091   2.079  1.00  0.00           H  
ATOM    926  HB3 TYR A  58      -5.235   1.053   0.863  1.00  0.00           H  
ATOM    927  HD1 TYR A  58      -5.718   0.040   4.406  1.00  0.00           H  
ATOM    928  HD2 TYR A  58      -6.147   3.116   1.499  1.00  0.00           H  
ATOM    929  HE1 TYR A  58      -6.314   1.630   6.186  1.00  0.00           H  
ATOM    930  HE2 TYR A  58      -6.743   4.715   3.270  1.00  0.00           H  
ATOM    931  HH  TYR A  58      -6.908   5.051   5.468  1.00  0.00           H  
ATOM    932  N   ILE A  59      -5.806  -1.852  -0.437  1.00  0.00           N  
ATOM    933  CA  ILE A  59      -5.643  -2.290  -1.817  1.00  0.00           C  
ATOM    934  C   ILE A  59      -6.390  -3.595  -2.072  1.00  0.00           C  
ATOM    935  O   ILE A  59      -7.000  -4.159  -1.164  1.00  0.00           O  
ATOM    936  CB  ILE A  59      -4.158  -2.484  -2.175  1.00  0.00           C  
ATOM    937  CG1 ILE A  59      -3.570  -3.658  -1.389  1.00  0.00           C  
ATOM    938  CG2 ILE A  59      -3.375  -1.209  -1.896  1.00  0.00           C  
ATOM    939  CD1 ILE A  59      -3.723  -4.990  -2.089  1.00  0.00           C  
ATOM    940  H   ILE A  59      -5.337  -2.333   0.276  1.00  0.00           H  
ATOM    941  HA  ILE A  59      -6.051  -1.524  -2.461  1.00  0.00           H  
ATOM    942  HB  ILE A  59      -4.089  -2.696  -3.231  1.00  0.00           H  
ATOM    943 HG12 ILE A  59      -2.518  -3.487  -1.230  1.00  0.00           H  
ATOM    944 HG13 ILE A  59      -4.068  -3.726  -0.433  1.00  0.00           H  
ATOM    945 HG21 ILE A  59      -2.318  -1.407  -1.995  1.00  0.00           H  
ATOM    946 HG22 ILE A  59      -3.666  -0.447  -2.604  1.00  0.00           H  
ATOM    947 HG23 ILE A  59      -3.586  -0.869  -0.893  1.00  0.00           H  
ATOM    948 HD11 ILE A  59      -3.959  -4.825  -3.130  1.00  0.00           H  
ATOM    949 HD12 ILE A  59      -2.801  -5.546  -2.012  1.00  0.00           H  
ATOM    950 HD13 ILE A  59      -4.522  -5.551  -1.625  1.00  0.00           H  
ATOM    951  N   GLU A  60      -6.335  -4.070  -3.312  1.00  0.00           N  
ATOM    952  CA  GLU A  60      -7.006  -5.310  -3.685  1.00  0.00           C  
ATOM    953  C   GLU A  60      -6.178  -6.092  -4.701  1.00  0.00           C  
ATOM    954  O   GLU A  60      -5.978  -5.645  -5.831  1.00  0.00           O  
ATOM    955  CB  GLU A  60      -8.392  -5.013  -4.261  1.00  0.00           C  
ATOM    956  CG  GLU A  60      -9.059  -6.221  -4.897  1.00  0.00           C  
ATOM    957  CD  GLU A  60      -9.741  -7.114  -3.880  1.00  0.00           C  
ATOM    958  OE1 GLU A  60      -9.054  -7.977  -3.293  1.00  0.00           O  
ATOM    959  OE2 GLU A  60     -10.961  -6.952  -3.671  1.00  0.00           O  
ATOM    960  H   GLU A  60      -5.832  -3.575  -3.992  1.00  0.00           H  
ATOM    961  HA  GLU A  60      -7.117  -5.908  -2.793  1.00  0.00           H  
ATOM    962  HB2 GLU A  60      -9.029  -4.653  -3.466  1.00  0.00           H  
ATOM    963  HB3 GLU A  60      -8.299  -4.242  -5.012  1.00  0.00           H  
ATOM    964  HG2 GLU A  60      -9.798  -5.877  -5.605  1.00  0.00           H  
ATOM    965  HG3 GLU A  60      -8.308  -6.799  -5.416  1.00  0.00           H  
ATOM    966  N   LEU A  61      -5.700  -7.262  -4.291  1.00  0.00           N  
ATOM    967  CA  LEU A  61      -4.893  -8.107  -5.165  1.00  0.00           C  
ATOM    968  C   LEU A  61      -5.677  -8.508  -6.410  1.00  0.00           C  
ATOM    969  O   LEU A  61      -6.739  -9.125  -6.316  1.00  0.00           O  
ATOM    970  CB  LEU A  61      -4.432  -9.357  -4.414  1.00  0.00           C  
ATOM    971  CG  LEU A  61      -3.266  -9.166  -3.444  1.00  0.00           C  
ATOM    972  CD1 LEU A  61      -3.303 -10.221  -2.350  1.00  0.00           C  
ATOM    973  CD2 LEU A  61      -1.940  -9.213  -4.188  1.00  0.00           C  
ATOM    974  H   LEU A  61      -5.893  -7.565  -3.380  1.00  0.00           H  
ATOM    975  HA  LEU A  61      -4.026  -7.539  -5.467  1.00  0.00           H  
ATOM    976  HB2 LEU A  61      -5.273  -9.733  -3.850  1.00  0.00           H  
ATOM    977  HB3 LEU A  61      -4.136 -10.093  -5.148  1.00  0.00           H  
ATOM    978  HG  LEU A  61      -3.352  -8.196  -2.974  1.00  0.00           H  
ATOM    979 HD11 LEU A  61      -4.136 -10.029  -1.692  1.00  0.00           H  
ATOM    980 HD12 LEU A  61      -2.383 -10.187  -1.785  1.00  0.00           H  
ATOM    981 HD13 LEU A  61      -3.414 -11.199  -2.796  1.00  0.00           H  
ATOM    982 HD21 LEU A  61      -1.988  -9.965  -4.961  1.00  0.00           H  
ATOM    983 HD22 LEU A  61      -1.147  -9.458  -3.496  1.00  0.00           H  
ATOM    984 HD23 LEU A  61      -1.744  -8.249  -4.635  1.00  0.00           H  
ATOM    985  N   LEU A  62      -5.146  -8.156  -7.576  1.00  0.00           N  
ATOM    986  CA  LEU A  62      -5.795  -8.481  -8.841  1.00  0.00           C  
ATOM    987  C   LEU A  62      -5.530  -9.931  -9.233  1.00  0.00           C  
ATOM    988  O   LEU A  62      -4.396 -10.406  -9.162  1.00  0.00           O  
ATOM    989  CB  LEU A  62      -5.301  -7.545  -9.946  1.00  0.00           C  
ATOM    990  CG  LEU A  62      -5.512  -6.050  -9.702  1.00  0.00           C  
ATOM    991  CD1 LEU A  62      -4.698  -5.228 -10.690  1.00  0.00           C  
ATOM    992  CD2 LEU A  62      -6.989  -5.697  -9.801  1.00  0.00           C  
ATOM    993  H   LEU A  62      -4.298  -7.666  -7.587  1.00  0.00           H  
ATOM    994  HA  LEU A  62      -6.858  -8.344  -8.713  1.00  0.00           H  
ATOM    995  HB2 LEU A  62      -4.243  -7.713 -10.073  1.00  0.00           H  
ATOM    996  HB3 LEU A  62      -5.818  -7.809 -10.858  1.00  0.00           H  
ATOM    997  HG  LEU A  62      -5.174  -5.803  -8.705  1.00  0.00           H  
ATOM    998 HD11 LEU A  62      -4.042  -4.563 -10.149  1.00  0.00           H  
ATOM    999 HD12 LEU A  62      -5.365  -4.649 -11.312  1.00  0.00           H  
ATOM   1000 HD13 LEU A  62      -4.111  -5.889 -11.310  1.00  0.00           H  
ATOM   1001 HD21 LEU A  62      -7.531  -6.192  -9.009  1.00  0.00           H  
ATOM   1002 HD22 LEU A  62      -7.373  -6.021 -10.757  1.00  0.00           H  
ATOM   1003 HD23 LEU A  62      -7.110  -4.628  -9.708  1.00  0.00           H  
ATOM   1004  N   SER A  63      -6.582 -10.630  -9.647  1.00  0.00           N  
ATOM   1005  CA  SER A  63      -6.463 -12.026 -10.048  1.00  0.00           C  
ATOM   1006  C   SER A  63      -7.677 -12.463 -10.863  1.00  0.00           C  
ATOM   1007  O   SER A  63      -8.754 -11.877 -10.756  1.00  0.00           O  
ATOM   1008  CB  SER A  63      -6.313 -12.922  -8.816  1.00  0.00           C  
ATOM   1009  OG  SER A  63      -6.195 -14.284  -9.188  1.00  0.00           O  
ATOM   1010  H   SER A  63      -7.460 -10.195  -9.680  1.00  0.00           H  
ATOM   1011  HA  SER A  63      -5.580 -12.121 -10.661  1.00  0.00           H  
ATOM   1012  HB2 SER A  63      -5.428 -12.632  -8.270  1.00  0.00           H  
ATOM   1013  HB3 SER A  63      -7.181 -12.807  -8.183  1.00  0.00           H  
ATOM   1014  HG  SER A  63      -6.262 -14.836  -8.405  1.00  0.00           H  
ATOM   1015  N   GLY A  64      -7.494 -13.497 -11.678  1.00  0.00           N  
ATOM   1016  CA  GLY A  64      -8.581 -13.995 -12.500  1.00  0.00           C  
ATOM   1017  C   GLY A  64      -8.283 -15.358 -13.092  1.00  0.00           C  
ATOM   1018  O   GLY A  64      -8.501 -16.394 -12.462  1.00  0.00           O  
ATOM   1019  H   GLY A  64      -6.613 -13.925 -11.722  1.00  0.00           H  
ATOM   1020  HA2 GLY A  64      -9.473 -14.064 -11.895  1.00  0.00           H  
ATOM   1021  HA3 GLY A  64      -8.758 -13.297 -13.305  1.00  0.00           H  
ATOM   1022  N   PRO A  65      -7.774 -15.371 -14.333  1.00  0.00           N  
ATOM   1023  CA  PRO A  65      -7.436 -16.611 -15.037  1.00  0.00           C  
ATOM   1024  C   PRO A  65      -6.226 -17.312 -14.429  1.00  0.00           C  
ATOM   1025  O   PRO A  65      -5.120 -16.773 -14.427  1.00  0.00           O  
ATOM   1026  CB  PRO A  65      -7.120 -16.137 -16.458  1.00  0.00           C  
ATOM   1027  CG  PRO A  65      -6.694 -14.718 -16.298  1.00  0.00           C  
ATOM   1028  CD  PRO A  65      -7.489 -14.175 -15.143  1.00  0.00           C  
ATOM   1029  HA  PRO A  65      -8.272 -17.294 -15.062  1.00  0.00           H  
ATOM   1030  HB2 PRO A  65      -6.328 -16.743 -16.875  1.00  0.00           H  
ATOM   1031  HB3 PRO A  65      -8.004 -16.216 -17.073  1.00  0.00           H  
ATOM   1032  HG2 PRO A  65      -5.638 -14.674 -16.080  1.00  0.00           H  
ATOM   1033  HG3 PRO A  65      -6.916 -14.165 -17.199  1.00  0.00           H  
ATOM   1034  HD2 PRO A  65      -6.902 -13.461 -14.584  1.00  0.00           H  
ATOM   1035  HD3 PRO A  65      -8.404 -13.721 -15.495  1.00  0.00           H  
ATOM   1036  N   SER A  66      -6.444 -18.518 -13.913  1.00  0.00           N  
ATOM   1037  CA  SER A  66      -5.372 -19.291 -13.298  1.00  0.00           C  
ATOM   1038  C   SER A  66      -4.787 -20.292 -14.290  1.00  0.00           C  
ATOM   1039  O   SER A  66      -5.428 -21.282 -14.642  1.00  0.00           O  
ATOM   1040  CB  SER A  66      -5.891 -20.027 -12.061  1.00  0.00           C  
ATOM   1041  OG  SER A  66      -4.858 -20.775 -11.442  1.00  0.00           O  
ATOM   1042  H   SER A  66      -7.349 -18.894 -13.945  1.00  0.00           H  
ATOM   1043  HA  SER A  66      -4.596 -18.603 -12.999  1.00  0.00           H  
ATOM   1044  HB2 SER A  66      -6.272 -19.308 -11.352  1.00  0.00           H  
ATOM   1045  HB3 SER A  66      -6.683 -20.702 -12.352  1.00  0.00           H  
ATOM   1046  HG  SER A  66      -5.179 -21.656 -11.237  1.00  0.00           H  
ATOM   1047  N   SER A  67      -3.563 -20.025 -14.737  1.00  0.00           N  
ATOM   1048  CA  SER A  67      -2.891 -20.899 -15.692  1.00  0.00           C  
ATOM   1049  C   SER A  67      -2.730 -22.305 -15.121  1.00  0.00           C  
ATOM   1050  O   SER A  67      -2.546 -22.481 -13.918  1.00  0.00           O  
ATOM   1051  CB  SER A  67      -1.522 -20.327 -16.062  1.00  0.00           C  
ATOM   1052  OG  SER A  67      -0.776 -19.997 -14.903  1.00  0.00           O  
ATOM   1053  H   SER A  67      -3.103 -19.220 -14.419  1.00  0.00           H  
ATOM   1054  HA  SER A  67      -3.502 -20.952 -16.580  1.00  0.00           H  
ATOM   1055  HB2 SER A  67      -0.971 -21.059 -16.634  1.00  0.00           H  
ATOM   1056  HB3 SER A  67      -1.657 -19.434 -16.655  1.00  0.00           H  
ATOM   1057  HG  SER A  67      -0.998 -20.607 -14.195  1.00  0.00           H  
ATOM   1058  N   GLY A  68      -2.801 -23.304 -15.996  1.00  0.00           N  
ATOM   1059  CA  GLY A  68      -2.661 -24.681 -15.562  1.00  0.00           C  
ATOM   1060  C   GLY A  68      -3.964 -25.262 -15.047  1.00  0.00           C  
ATOM   1061  O   GLY A  68      -4.455 -26.262 -15.570  1.00  0.00           O  
ATOM   1062  H   GLY A  68      -2.949 -23.103 -16.944  1.00  0.00           H  
ATOM   1063  HA2 GLY A  68      -2.318 -25.277 -16.395  1.00  0.00           H  
ATOM   1064  HA3 GLY A  68      -1.925 -24.725 -14.773  1.00  0.00           H  
TER    1065      GLY A  68                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      10.325  -2.834 -13.154  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.150  -1.710 -13.554  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.554  -2.129 -13.941  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.763  -3.231 -14.448  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.734  -3.715 -13.017  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      10.687  -1.219 -14.397  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      11.209  -1.011 -12.732  1.00  0.00           H  
ATOM      8  N   SER A   2      13.520  -1.248 -13.702  1.00  0.00           N  
ATOM      9  CA  SER A   2      14.912  -1.530 -14.034  1.00  0.00           C  
ATOM     10  C   SER A   2      15.400  -2.782 -13.311  1.00  0.00           C  
ATOM     11  O   SER A   2      15.765  -3.774 -13.941  1.00  0.00           O  
ATOM     12  CB  SER A   2      15.798  -0.338 -13.668  1.00  0.00           C  
ATOM     13  OG  SER A   2      15.463   0.802 -14.439  1.00  0.00           O  
ATOM     14  H   SER A   2      13.291  -0.386 -13.295  1.00  0.00           H  
ATOM     15  HA  SER A   2      14.971  -1.698 -15.099  1.00  0.00           H  
ATOM     16  HB2 SER A   2      15.666  -0.102 -12.623  1.00  0.00           H  
ATOM     17  HB3 SER A   2      16.832  -0.592 -13.852  1.00  0.00           H  
ATOM     18  HG  SER A   2      16.266   1.217 -14.764  1.00  0.00           H  
ATOM     19  N   SER A   3      15.402  -2.727 -11.983  1.00  0.00           N  
ATOM     20  CA  SER A   3      15.848  -3.854 -11.172  1.00  0.00           C  
ATOM     21  C   SER A   3      14.658  -4.592 -10.565  1.00  0.00           C  
ATOM     22  O   SER A   3      13.669  -3.977 -10.169  1.00  0.00           O  
ATOM     23  CB  SER A   3      16.784  -3.373 -10.062  1.00  0.00           C  
ATOM     24  OG  SER A   3      17.195  -4.450  -9.238  1.00  0.00           O  
ATOM     25  H   SER A   3      15.099  -1.908 -11.538  1.00  0.00           H  
ATOM     26  HA  SER A   3      16.387  -4.533 -11.816  1.00  0.00           H  
ATOM     27  HB2 SER A   3      17.659  -2.919 -10.503  1.00  0.00           H  
ATOM     28  HB3 SER A   3      16.270  -2.644  -9.452  1.00  0.00           H  
ATOM     29  HG  SER A   3      17.395  -5.213  -9.785  1.00  0.00           H  
ATOM     30  N   GLY A   4      14.763  -5.915 -10.495  1.00  0.00           N  
ATOM     31  CA  GLY A   4      13.690  -6.716  -9.936  1.00  0.00           C  
ATOM     32  C   GLY A   4      12.716  -7.199 -10.992  1.00  0.00           C  
ATOM     33  O   GLY A   4      12.242  -6.414 -11.814  1.00  0.00           O  
ATOM     34  H   GLY A   4      15.576  -6.352 -10.826  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      14.117  -7.573  -9.437  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      13.152  -6.121  -9.212  1.00  0.00           H  
ATOM     37  N   SER A   5      12.416  -8.494 -10.972  1.00  0.00           N  
ATOM     38  CA  SER A   5      11.496  -9.081 -11.938  1.00  0.00           C  
ATOM     39  C   SER A   5      10.426  -9.910 -11.235  1.00  0.00           C  
ATOM     40  O   SER A   5      10.079 -11.003 -11.682  1.00  0.00           O  
ATOM     41  CB  SER A   5      12.260  -9.954 -12.936  1.00  0.00           C  
ATOM     42  OG  SER A   5      12.644 -11.185 -12.347  1.00  0.00           O  
ATOM     43  H   SER A   5      12.826  -9.068 -10.291  1.00  0.00           H  
ATOM     44  HA  SER A   5      11.017  -8.274 -12.473  1.00  0.00           H  
ATOM     45  HB2 SER A   5      11.630 -10.157 -13.788  1.00  0.00           H  
ATOM     46  HB3 SER A   5      13.148  -9.432 -13.261  1.00  0.00           H  
ATOM     47  HG  SER A   5      13.004 -11.764 -13.022  1.00  0.00           H  
ATOM     48  N   SER A   6       9.906  -9.381 -10.132  1.00  0.00           N  
ATOM     49  CA  SER A   6       8.877 -10.072  -9.364  1.00  0.00           C  
ATOM     50  C   SER A   6       7.863  -9.082  -8.799  1.00  0.00           C  
ATOM     51  O   SER A   6       8.018  -7.870  -8.940  1.00  0.00           O  
ATOM     52  CB  SER A   6       9.513 -10.873  -8.226  1.00  0.00           C  
ATOM     53  OG  SER A   6      10.030 -12.106  -8.697  1.00  0.00           O  
ATOM     54  H   SER A   6      10.224  -8.505  -9.827  1.00  0.00           H  
ATOM     55  HA  SER A   6       8.367 -10.752 -10.030  1.00  0.00           H  
ATOM     56  HB2 SER A   6      10.319 -10.301  -7.793  1.00  0.00           H  
ATOM     57  HB3 SER A   6       8.767 -11.074  -7.471  1.00  0.00           H  
ATOM     58  HG  SER A   6      10.549 -12.521  -8.005  1.00  0.00           H  
ATOM     59  N   GLY A   7       6.824  -9.609  -8.158  1.00  0.00           N  
ATOM     60  CA  GLY A   7       5.799  -8.759  -7.582  1.00  0.00           C  
ATOM     61  C   GLY A   7       4.406  -9.133  -8.047  1.00  0.00           C  
ATOM     62  O   GLY A   7       4.243  -9.783  -9.080  1.00  0.00           O  
ATOM     63  H   GLY A   7       6.753 -10.583  -8.077  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       5.842  -8.841  -6.506  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       5.997  -7.735  -7.863  1.00  0.00           H  
ATOM     66  N   ARG A   8       3.399  -8.723  -7.283  1.00  0.00           N  
ATOM     67  CA  ARG A   8       2.013  -9.022  -7.622  1.00  0.00           C  
ATOM     68  C   ARG A   8       1.217  -7.738  -7.836  1.00  0.00           C  
ATOM     69  O   ARG A   8       1.393  -6.744  -7.131  1.00  0.00           O  
ATOM     70  CB  ARG A   8       1.364  -9.858  -6.517  1.00  0.00           C  
ATOM     71  CG  ARG A   8       2.079 -11.172  -6.249  1.00  0.00           C  
ATOM     72  CD  ARG A   8       1.471 -11.906  -5.065  1.00  0.00           C  
ATOM     73  NE  ARG A   8       2.211 -13.121  -4.734  1.00  0.00           N  
ATOM     74  CZ  ARG A   8       2.087 -13.765  -3.579  1.00  0.00           C  
ATOM     75  NH1 ARG A   8       1.256 -13.314  -2.650  1.00  0.00           N  
ATOM     76  NH2 ARG A   8       2.796 -14.864  -3.352  1.00  0.00           N  
ATOM     77  H   ARG A   8       3.592  -8.208  -6.472  1.00  0.00           H  
ATOM     78  HA  ARG A   8       2.010  -9.590  -8.540  1.00  0.00           H  
ATOM     79  HB2 ARG A   8       1.359  -9.284  -5.603  1.00  0.00           H  
ATOM     80  HB3 ARG A   8       0.346 -10.079  -6.801  1.00  0.00           H  
ATOM     81  HG2 ARG A   8       2.001 -11.799  -7.125  1.00  0.00           H  
ATOM     82  HG3 ARG A   8       3.119 -10.969  -6.041  1.00  0.00           H  
ATOM     83  HD2 ARG A   8       1.477 -11.248  -4.209  1.00  0.00           H  
ATOM     84  HD3 ARG A   8       0.452 -12.171  -5.307  1.00  0.00           H  
ATOM     85  HE  ARG A   8       2.831 -13.472  -5.406  1.00  0.00           H  
ATOM     86 HH11 ARG A   8       0.721 -12.487  -2.819  1.00  0.00           H  
ATOM     87 HH12 ARG A   8       1.164 -13.802  -1.782  1.00  0.00           H  
ATOM     88 HH21 ARG A   8       3.423 -15.207  -4.050  1.00  0.00           H  
ATOM     89 HH22 ARG A   8       2.702 -15.348  -2.483  1.00  0.00           H  
ATOM     90  N   PRO A   9       0.320  -7.757  -8.834  1.00  0.00           N  
ATOM     91  CA  PRO A   9      -0.521  -6.602  -9.164  1.00  0.00           C  
ATOM     92  C   PRO A   9      -1.571  -6.324  -8.094  1.00  0.00           C  
ATOM     93  O   PRO A   9      -2.250  -7.238  -7.625  1.00  0.00           O  
ATOM     94  CB  PRO A   9      -1.192  -7.016 -10.476  1.00  0.00           C  
ATOM     95  CG  PRO A   9      -1.193  -8.505 -10.448  1.00  0.00           C  
ATOM     96  CD  PRO A   9       0.057  -8.907  -9.715  1.00  0.00           C  
ATOM     97  HA  PRO A   9       0.071  -5.713  -9.325  1.00  0.00           H  
ATOM     98  HB2 PRO A   9      -2.197  -6.620 -10.510  1.00  0.00           H  
ATOM     99  HB3 PRO A   9      -0.622  -6.638 -11.311  1.00  0.00           H  
ATOM    100  HG2 PRO A   9      -2.066  -8.862  -9.923  1.00  0.00           H  
ATOM    101  HG3 PRO A   9      -1.176  -8.891 -11.456  1.00  0.00           H  
ATOM    102  HD2 PRO A   9      -0.115  -9.803  -9.138  1.00  0.00           H  
ATOM    103  HD3 PRO A   9       0.871  -9.053 -10.409  1.00  0.00           H  
ATOM    104  N   ALA A  10      -1.699  -5.058  -7.711  1.00  0.00           N  
ATOM    105  CA  ALA A  10      -2.668  -4.660  -6.698  1.00  0.00           C  
ATOM    106  C   ALA A  10      -3.193  -3.253  -6.962  1.00  0.00           C  
ATOM    107  O   ALA A  10      -2.419  -2.328  -7.208  1.00  0.00           O  
ATOM    108  CB  ALA A  10      -2.046  -4.741  -5.312  1.00  0.00           C  
ATOM    109  H   ALA A  10      -1.129  -4.375  -8.121  1.00  0.00           H  
ATOM    110  HA  ALA A  10      -3.495  -5.355  -6.735  1.00  0.00           H  
ATOM    111  HB1 ALA A  10      -2.540  -4.041  -4.654  1.00  0.00           H  
ATOM    112  HB2 ALA A  10      -2.161  -5.743  -4.924  1.00  0.00           H  
ATOM    113  HB3 ALA A  10      -0.996  -4.497  -5.374  1.00  0.00           H  
ATOM    114  N   ARG A  11      -4.512  -3.100  -6.912  1.00  0.00           N  
ATOM    115  CA  ARG A  11      -5.140  -1.805  -7.148  1.00  0.00           C  
ATOM    116  C   ARG A  11      -5.606  -1.180  -5.837  1.00  0.00           C  
ATOM    117  O   ARG A  11      -6.246  -1.837  -5.016  1.00  0.00           O  
ATOM    118  CB  ARG A  11      -6.326  -1.957  -8.103  1.00  0.00           C  
ATOM    119  CG  ARG A  11      -7.028  -0.645  -8.415  1.00  0.00           C  
ATOM    120  CD  ARG A  11      -8.409  -0.880  -9.007  1.00  0.00           C  
ATOM    121  NE  ARG A  11      -8.891   0.283  -9.748  1.00  0.00           N  
ATOM    122  CZ  ARG A  11      -9.879   0.231 -10.634  1.00  0.00           C  
ATOM    123  NH1 ARG A  11     -10.487  -0.919 -10.889  1.00  0.00           N  
ATOM    124  NH2 ARG A  11     -10.261   1.332 -11.268  1.00  0.00           N  
ATOM    125  H   ARG A  11      -5.077  -3.875  -6.711  1.00  0.00           H  
ATOM    126  HA  ARG A  11      -4.405  -1.158  -7.601  1.00  0.00           H  
ATOM    127  HB2 ARG A  11      -5.973  -2.380  -9.032  1.00  0.00           H  
ATOM    128  HB3 ARG A  11      -7.045  -2.629  -7.660  1.00  0.00           H  
ATOM    129  HG2 ARG A  11      -7.132  -0.078  -7.502  1.00  0.00           H  
ATOM    130  HG3 ARG A  11      -6.432  -0.088  -9.121  1.00  0.00           H  
ATOM    131  HD2 ARG A  11      -8.359  -1.726  -9.677  1.00  0.00           H  
ATOM    132  HD3 ARG A  11      -9.098  -1.095  -8.205  1.00  0.00           H  
ATOM    133  HE  ARG A  11      -8.456   1.143  -9.576  1.00  0.00           H  
ATOM    134 HH11 ARG A  11     -10.201  -1.751 -10.412  1.00  0.00           H  
ATOM    135 HH12 ARG A  11     -11.231  -0.955 -11.556  1.00  0.00           H  
ATOM    136 HH21 ARG A  11      -9.806   2.202 -11.079  1.00  0.00           H  
ATOM    137 HH22 ARG A  11     -11.005   1.293 -11.935  1.00  0.00           H  
ATOM    138  N   ALA A  12      -5.280   0.095  -5.647  1.00  0.00           N  
ATOM    139  CA  ALA A  12      -5.666   0.810  -4.436  1.00  0.00           C  
ATOM    140  C   ALA A  12      -7.169   1.066  -4.406  1.00  0.00           C  
ATOM    141  O   ALA A  12      -7.724   1.679  -5.319  1.00  0.00           O  
ATOM    142  CB  ALA A  12      -4.903   2.122  -4.332  1.00  0.00           C  
ATOM    143  H   ALA A  12      -4.769   0.566  -6.337  1.00  0.00           H  
ATOM    144  HA  ALA A  12      -5.399   0.197  -3.587  1.00  0.00           H  
ATOM    145  HB1 ALA A  12      -5.600   2.930  -4.163  1.00  0.00           H  
ATOM    146  HB2 ALA A  12      -4.206   2.068  -3.509  1.00  0.00           H  
ATOM    147  HB3 ALA A  12      -4.363   2.298  -5.251  1.00  0.00           H  
ATOM    148  N   LYS A  13      -7.824   0.592  -3.352  1.00  0.00           N  
ATOM    149  CA  LYS A  13      -9.264   0.770  -3.201  1.00  0.00           C  
ATOM    150  C   LYS A  13      -9.581   2.116  -2.556  1.00  0.00           C  
ATOM    151  O   LYS A  13     -10.541   2.786  -2.937  1.00  0.00           O  
ATOM    152  CB  LYS A  13      -9.853  -0.363  -2.358  1.00  0.00           C  
ATOM    153  CG  LYS A  13     -10.020  -1.665  -3.122  1.00  0.00           C  
ATOM    154  CD  LYS A  13     -11.384  -1.752  -3.786  1.00  0.00           C  
ATOM    155  CE  LYS A  13     -12.449  -2.228  -2.811  1.00  0.00           C  
ATOM    156  NZ  LYS A  13     -13.795  -2.286  -3.446  1.00  0.00           N  
ATOM    157  H   LYS A  13      -7.327   0.112  -2.656  1.00  0.00           H  
ATOM    158  HA  LYS A  13      -9.706   0.743  -4.185  1.00  0.00           H  
ATOM    159  HB2 LYS A  13      -9.202  -0.544  -1.515  1.00  0.00           H  
ATOM    160  HB3 LYS A  13     -10.823  -0.057  -1.994  1.00  0.00           H  
ATOM    161  HG2 LYS A  13      -9.256  -1.727  -3.883  1.00  0.00           H  
ATOM    162  HG3 LYS A  13      -9.912  -2.492  -2.433  1.00  0.00           H  
ATOM    163  HD2 LYS A  13     -11.658  -0.774  -4.153  1.00  0.00           H  
ATOM    164  HD3 LYS A  13     -11.328  -2.446  -4.613  1.00  0.00           H  
ATOM    165  HE2 LYS A  13     -12.184  -3.214  -2.461  1.00  0.00           H  
ATOM    166  HE3 LYS A  13     -12.484  -1.546  -1.975  1.00  0.00           H  
ATOM    167  HZ1 LYS A  13     -13.836  -1.634  -4.256  1.00  0.00           H  
ATOM    168  HZ2 LYS A  13     -14.526  -2.012  -2.759  1.00  0.00           H  
ATOM    169  HZ3 LYS A  13     -13.992  -3.250  -3.780  1.00  0.00           H  
ATOM    170  N   PHE A  14      -8.769   2.505  -1.580  1.00  0.00           N  
ATOM    171  CA  PHE A  14      -8.963   3.771  -0.883  1.00  0.00           C  
ATOM    172  C   PHE A  14      -7.674   4.588  -0.870  1.00  0.00           C  
ATOM    173  O   PHE A  14      -6.578   4.041  -0.994  1.00  0.00           O  
ATOM    174  CB  PHE A  14      -9.436   3.521   0.551  1.00  0.00           C  
ATOM    175  CG  PHE A  14     -10.632   2.617   0.638  1.00  0.00           C  
ATOM    176  CD1 PHE A  14     -11.915   3.138   0.601  1.00  0.00           C  
ATOM    177  CD2 PHE A  14     -10.473   1.245   0.757  1.00  0.00           C  
ATOM    178  CE1 PHE A  14     -13.017   2.308   0.682  1.00  0.00           C  
ATOM    179  CE2 PHE A  14     -11.571   0.410   0.838  1.00  0.00           C  
ATOM    180  CZ  PHE A  14     -12.845   0.942   0.799  1.00  0.00           C  
ATOM    181  H   PHE A  14      -8.020   1.927  -1.321  1.00  0.00           H  
ATOM    182  HA  PHE A  14      -9.722   4.327  -1.411  1.00  0.00           H  
ATOM    183  HB2 PHE A  14      -8.634   3.065   1.112  1.00  0.00           H  
ATOM    184  HB3 PHE A  14      -9.698   4.465   1.005  1.00  0.00           H  
ATOM    185  HD1 PHE A  14     -12.051   4.205   0.508  1.00  0.00           H  
ATOM    186  HD2 PHE A  14      -9.476   0.828   0.787  1.00  0.00           H  
ATOM    187  HE1 PHE A  14     -14.012   2.726   0.651  1.00  0.00           H  
ATOM    188  HE2 PHE A  14     -11.433  -0.657   0.930  1.00  0.00           H  
ATOM    189  HZ  PHE A  14     -13.705   0.292   0.863  1.00  0.00           H  
ATOM    190  N   ASP A  15      -7.815   5.901  -0.719  1.00  0.00           N  
ATOM    191  CA  ASP A  15      -6.663   6.794  -0.689  1.00  0.00           C  
ATOM    192  C   ASP A  15      -5.843   6.582   0.580  1.00  0.00           C  
ATOM    193  O   ASP A  15      -6.394   6.453   1.673  1.00  0.00           O  
ATOM    194  CB  ASP A  15      -7.119   8.252  -0.779  1.00  0.00           C  
ATOM    195  CG  ASP A  15      -6.069   9.149  -1.405  1.00  0.00           C  
ATOM    196  OD1 ASP A  15      -5.620   8.843  -2.529  1.00  0.00           O  
ATOM    197  OD2 ASP A  15      -5.696  10.158  -0.769  1.00  0.00           O  
ATOM    198  H   ASP A  15      -8.715   6.277  -0.625  1.00  0.00           H  
ATOM    199  HA  ASP A  15      -6.044   6.567  -1.544  1.00  0.00           H  
ATOM    200  HB2 ASP A  15      -8.015   8.305  -1.380  1.00  0.00           H  
ATOM    201  HB3 ASP A  15      -7.334   8.617   0.214  1.00  0.00           H  
ATOM    202  N   PHE A  16      -4.524   6.547   0.427  1.00  0.00           N  
ATOM    203  CA  PHE A  16      -3.628   6.348   1.560  1.00  0.00           C  
ATOM    204  C   PHE A  16      -2.672   7.529   1.711  1.00  0.00           C  
ATOM    205  O   PHE A  16      -2.544   8.358   0.811  1.00  0.00           O  
ATOM    206  CB  PHE A  16      -2.832   5.053   1.388  1.00  0.00           C  
ATOM    207  CG  PHE A  16      -1.974   4.714   2.573  1.00  0.00           C  
ATOM    208  CD1 PHE A  16      -2.547   4.277   3.757  1.00  0.00           C  
ATOM    209  CD2 PHE A  16      -0.596   4.832   2.504  1.00  0.00           C  
ATOM    210  CE1 PHE A  16      -1.760   3.964   4.849  1.00  0.00           C  
ATOM    211  CE2 PHE A  16       0.196   4.520   3.593  1.00  0.00           C  
ATOM    212  CZ  PHE A  16      -0.387   4.087   4.767  1.00  0.00           C  
ATOM    213  H   PHE A  16      -4.143   6.656  -0.470  1.00  0.00           H  
ATOM    214  HA  PHE A  16      -4.232   6.274   2.450  1.00  0.00           H  
ATOM    215  HB2 PHE A  16      -3.519   4.235   1.231  1.00  0.00           H  
ATOM    216  HB3 PHE A  16      -2.188   5.146   0.526  1.00  0.00           H  
ATOM    217  HD1 PHE A  16      -3.622   4.181   3.822  1.00  0.00           H  
ATOM    218  HD2 PHE A  16      -0.138   5.173   1.586  1.00  0.00           H  
ATOM    219  HE1 PHE A  16      -2.219   3.625   5.766  1.00  0.00           H  
ATOM    220  HE2 PHE A  16       1.269   4.617   3.526  1.00  0.00           H  
ATOM    221  HZ  PHE A  16       0.229   3.842   5.619  1.00  0.00           H  
ATOM    222  N   LYS A  17      -2.004   7.598   2.857  1.00  0.00           N  
ATOM    223  CA  LYS A  17      -1.059   8.674   3.129  1.00  0.00           C  
ATOM    224  C   LYS A  17       0.139   8.160   3.921  1.00  0.00           C  
ATOM    225  O   LYS A  17       0.031   7.874   5.113  1.00  0.00           O  
ATOM    226  CB  LYS A  17      -1.748   9.802   3.901  1.00  0.00           C  
ATOM    227  CG  LYS A  17      -0.930  11.080   3.969  1.00  0.00           C  
ATOM    228  CD  LYS A  17      -1.606  12.129   4.838  1.00  0.00           C  
ATOM    229  CE  LYS A  17      -2.651  12.910   4.057  1.00  0.00           C  
ATOM    230  NZ  LYS A  17      -2.056  14.073   3.343  1.00  0.00           N  
ATOM    231  H   LYS A  17      -2.149   6.906   3.538  1.00  0.00           H  
ATOM    232  HA  LYS A  17      -0.712   9.058   2.182  1.00  0.00           H  
ATOM    233  HB2 LYS A  17      -2.690  10.027   3.422  1.00  0.00           H  
ATOM    234  HB3 LYS A  17      -1.938   9.467   4.911  1.00  0.00           H  
ATOM    235  HG2 LYS A  17       0.040  10.855   4.386  1.00  0.00           H  
ATOM    236  HG3 LYS A  17      -0.812  11.475   2.970  1.00  0.00           H  
ATOM    237  HD2 LYS A  17      -2.087  11.638   5.671  1.00  0.00           H  
ATOM    238  HD3 LYS A  17      -0.856  12.815   5.206  1.00  0.00           H  
ATOM    239  HE2 LYS A  17      -3.108  12.251   3.334  1.00  0.00           H  
ATOM    240  HE3 LYS A  17      -3.403  13.266   4.745  1.00  0.00           H  
ATOM    241  HZ1 LYS A  17      -2.785  14.559   2.782  1.00  0.00           H  
ATOM    242  HZ2 LYS A  17      -1.300  13.753   2.706  1.00  0.00           H  
ATOM    243  HZ3 LYS A  17      -1.656  14.746   4.028  1.00  0.00           H  
ATOM    244  N   ALA A  18       1.281   8.047   3.251  1.00  0.00           N  
ATOM    245  CA  ALA A  18       2.500   7.571   3.893  1.00  0.00           C  
ATOM    246  C   ALA A  18       3.060   8.617   4.851  1.00  0.00           C  
ATOM    247  O   ALA A  18       3.816   9.500   4.447  1.00  0.00           O  
ATOM    248  CB  ALA A  18       3.539   7.203   2.845  1.00  0.00           C  
ATOM    249  H   ALA A  18       1.305   8.291   2.302  1.00  0.00           H  
ATOM    250  HA  ALA A  18       2.256   6.679   4.452  1.00  0.00           H  
ATOM    251  HB1 ALA A  18       4.360   6.685   3.320  1.00  0.00           H  
ATOM    252  HB2 ALA A  18       3.089   6.561   2.102  1.00  0.00           H  
ATOM    253  HB3 ALA A  18       3.906   8.101   2.371  1.00  0.00           H  
ATOM    254  N   GLN A  19       2.683   8.512   6.121  1.00  0.00           N  
ATOM    255  CA  GLN A  19       3.147   9.450   7.136  1.00  0.00           C  
ATOM    256  C   GLN A  19       4.666   9.587   7.097  1.00  0.00           C  
ATOM    257  O   GLN A  19       5.207  10.680   7.273  1.00  0.00           O  
ATOM    258  CB  GLN A  19       2.700   8.994   8.526  1.00  0.00           C  
ATOM    259  CG  GLN A  19       1.190   8.961   8.699  1.00  0.00           C  
ATOM    260  CD  GLN A  19       0.759   8.150   9.905  1.00  0.00           C  
ATOM    261  OE1 GLN A  19       0.981   8.550  11.048  1.00  0.00           O  
ATOM    262  NE2 GLN A  19       0.137   7.003   9.656  1.00  0.00           N  
ATOM    263  H   GLN A  19       2.078   7.787   6.382  1.00  0.00           H  
ATOM    264  HA  GLN A  19       2.706  10.412   6.924  1.00  0.00           H  
ATOM    265  HB2 GLN A  19       3.084   8.001   8.706  1.00  0.00           H  
ATOM    266  HB3 GLN A  19       3.110   9.669   9.262  1.00  0.00           H  
ATOM    267  HG2 GLN A  19       0.832   9.973   8.818  1.00  0.00           H  
ATOM    268  HG3 GLN A  19       0.749   8.526   7.814  1.00  0.00           H  
ATOM    269 HE21 GLN A  19      -0.004   6.748   8.720  1.00  0.00           H  
ATOM    270 HE22 GLN A  19      -0.152   6.459  10.417  1.00  0.00           H  
ATOM    271  N   THR A  20       5.350   8.471   6.865  1.00  0.00           N  
ATOM    272  CA  THR A  20       6.806   8.466   6.804  1.00  0.00           C  
ATOM    273  C   THR A  20       7.304   7.628   5.632  1.00  0.00           C  
ATOM    274  O   THR A  20       6.512   7.105   4.848  1.00  0.00           O  
ATOM    275  CB  THR A  20       7.421   7.922   8.107  1.00  0.00           C  
ATOM    276  OG1 THR A  20       6.695   6.769   8.548  1.00  0.00           O  
ATOM    277  CG2 THR A  20       7.406   8.983   9.197  1.00  0.00           C  
ATOM    278  H   THR A  20       4.862   7.632   6.733  1.00  0.00           H  
ATOM    279  HA  THR A  20       7.138   9.486   6.672  1.00  0.00           H  
ATOM    280  HB  THR A  20       8.446   7.640   7.914  1.00  0.00           H  
ATOM    281  HG1 THR A  20       7.312   6.097   8.847  1.00  0.00           H  
ATOM    282 HG21 THR A  20       6.740   8.676   9.990  1.00  0.00           H  
ATOM    283 HG22 THR A  20       7.064   9.920   8.782  1.00  0.00           H  
ATOM    284 HG23 THR A  20       8.403   9.107   9.592  1.00  0.00           H  
ATOM    285  N   LEU A  21       8.622   7.504   5.518  1.00  0.00           N  
ATOM    286  CA  LEU A  21       9.227   6.728   4.441  1.00  0.00           C  
ATOM    287  C   LEU A  21       8.817   5.261   4.530  1.00  0.00           C  
ATOM    288  O   LEU A  21       8.412   4.657   3.537  1.00  0.00           O  
ATOM    289  CB  LEU A  21      10.751   6.848   4.493  1.00  0.00           C  
ATOM    290  CG  LEU A  21      11.529   5.943   3.536  1.00  0.00           C  
ATOM    291  CD1 LEU A  21      11.640   6.589   2.164  1.00  0.00           C  
ATOM    292  CD2 LEU A  21      12.910   5.636   4.097  1.00  0.00           C  
ATOM    293  H   LEU A  21       9.203   7.943   6.173  1.00  0.00           H  
ATOM    294  HA  LEU A  21       8.874   7.131   3.504  1.00  0.00           H  
ATOM    295  HB2 LEU A  21      11.010   7.870   4.265  1.00  0.00           H  
ATOM    296  HB3 LEU A  21      11.066   6.614   5.500  1.00  0.00           H  
ATOM    297  HG  LEU A  21      10.997   5.008   3.423  1.00  0.00           H  
ATOM    298 HD11 LEU A  21      10.665   6.623   1.702  1.00  0.00           H  
ATOM    299 HD12 LEU A  21      12.311   6.009   1.547  1.00  0.00           H  
ATOM    300 HD13 LEU A  21      12.025   7.592   2.268  1.00  0.00           H  
ATOM    301 HD21 LEU A  21      13.275   6.493   4.643  1.00  0.00           H  
ATOM    302 HD22 LEU A  21      13.586   5.412   3.285  1.00  0.00           H  
ATOM    303 HD23 LEU A  21      12.848   4.786   4.760  1.00  0.00           H  
ATOM    304  N   LYS A  22       8.924   4.694   5.727  1.00  0.00           N  
ATOM    305  CA  LYS A  22       8.562   3.299   5.948  1.00  0.00           C  
ATOM    306  C   LYS A  22       7.298   2.936   5.176  1.00  0.00           C  
ATOM    307  O   LYS A  22       7.192   1.843   4.620  1.00  0.00           O  
ATOM    308  CB  LYS A  22       8.353   3.036   7.442  1.00  0.00           C  
ATOM    309  CG  LYS A  22       9.618   2.612   8.167  1.00  0.00           C  
ATOM    310  CD  LYS A  22       9.308   1.701   9.343  1.00  0.00           C  
ATOM    311  CE  LYS A  22       9.292   0.238   8.925  1.00  0.00           C  
ATOM    312  NZ  LYS A  22       9.082  -0.669  10.087  1.00  0.00           N  
ATOM    313  H   LYS A  22       9.254   5.228   6.481  1.00  0.00           H  
ATOM    314  HA  LYS A  22       9.375   2.685   5.594  1.00  0.00           H  
ATOM    315  HB2 LYS A  22       7.982   3.938   7.905  1.00  0.00           H  
ATOM    316  HB3 LYS A  22       7.617   2.253   7.557  1.00  0.00           H  
ATOM    317  HG2 LYS A  22      10.259   2.085   7.476  1.00  0.00           H  
ATOM    318  HG3 LYS A  22      10.126   3.494   8.531  1.00  0.00           H  
ATOM    319  HD2 LYS A  22      10.063   1.838  10.103  1.00  0.00           H  
ATOM    320  HD3 LYS A  22       8.339   1.962   9.744  1.00  0.00           H  
ATOM    321  HE2 LYS A  22       8.494   0.089   8.214  1.00  0.00           H  
ATOM    322  HE3 LYS A  22      10.238   0.000   8.460  1.00  0.00           H  
ATOM    323  HZ1 LYS A  22       8.349  -1.371   9.864  1.00  0.00           H  
ATOM    324  HZ2 LYS A  22       8.780  -0.121  10.918  1.00  0.00           H  
ATOM    325  HZ3 LYS A  22       9.966  -1.166  10.317  1.00  0.00           H  
ATOM    326  N   GLU A  23       6.343   3.860   5.144  1.00  0.00           N  
ATOM    327  CA  GLU A  23       5.087   3.636   4.438  1.00  0.00           C  
ATOM    328  C   GLU A  23       5.148   4.206   3.024  1.00  0.00           C  
ATOM    329  O   GLU A  23       6.071   4.945   2.679  1.00  0.00           O  
ATOM    330  CB  GLU A  23       3.924   4.270   5.206  1.00  0.00           C  
ATOM    331  CG  GLU A  23       3.369   3.385   6.309  1.00  0.00           C  
ATOM    332  CD  GLU A  23       2.762   4.183   7.447  1.00  0.00           C  
ATOM    333  OE1 GLU A  23       3.517   4.893   8.144  1.00  0.00           O  
ATOM    334  OE2 GLU A  23       1.531   4.098   7.639  1.00  0.00           O  
ATOM    335  H   GLU A  23       6.486   4.712   5.606  1.00  0.00           H  
ATOM    336  HA  GLU A  23       4.926   2.570   4.377  1.00  0.00           H  
ATOM    337  HB2 GLU A  23       4.264   5.194   5.649  1.00  0.00           H  
ATOM    338  HB3 GLU A  23       3.126   4.487   4.511  1.00  0.00           H  
ATOM    339  HG2 GLU A  23       2.606   2.746   5.891  1.00  0.00           H  
ATOM    340  HG3 GLU A  23       4.170   2.777   6.703  1.00  0.00           H  
ATOM    341  N   LEU A  24       4.159   3.858   2.209  1.00  0.00           N  
ATOM    342  CA  LEU A  24       4.099   4.333   0.831  1.00  0.00           C  
ATOM    343  C   LEU A  24       2.713   4.881   0.504  1.00  0.00           C  
ATOM    344  O   LEU A  24       1.690   4.253   0.776  1.00  0.00           O  
ATOM    345  CB  LEU A  24       4.454   3.202  -0.136  1.00  0.00           C  
ATOM    346  CG  LEU A  24       4.300   3.518  -1.624  1.00  0.00           C  
ATOM    347  CD1 LEU A  24       5.603   4.060  -2.192  1.00  0.00           C  
ATOM    348  CD2 LEU A  24       3.857   2.280  -2.389  1.00  0.00           C  
ATOM    349  H   LEU A  24       3.451   3.267   2.540  1.00  0.00           H  
ATOM    350  HA  LEU A  24       4.822   5.128   0.724  1.00  0.00           H  
ATOM    351  HB2 LEU A  24       5.483   2.929   0.039  1.00  0.00           H  
ATOM    352  HB3 LEU A  24       3.815   2.361   0.093  1.00  0.00           H  
ATOM    353  HG  LEU A  24       3.541   4.278  -1.748  1.00  0.00           H  
ATOM    354 HD11 LEU A  24       5.464   4.315  -3.231  1.00  0.00           H  
ATOM    355 HD12 LEU A  24       6.374   3.309  -2.105  1.00  0.00           H  
ATOM    356 HD13 LEU A  24       5.897   4.942  -1.640  1.00  0.00           H  
ATOM    357 HD21 LEU A  24       3.331   1.614  -1.721  1.00  0.00           H  
ATOM    358 HD22 LEU A  24       4.724   1.775  -2.790  1.00  0.00           H  
ATOM    359 HD23 LEU A  24       3.203   2.571  -3.198  1.00  0.00           H  
ATOM    360  N   PRO A  25       2.678   6.080  -0.097  1.00  0.00           N  
ATOM    361  CA  PRO A  25       1.424   6.738  -0.477  1.00  0.00           C  
ATOM    362  C   PRO A  25       0.725   6.029  -1.632  1.00  0.00           C  
ATOM    363  O   PRO A  25       1.374   5.524  -2.549  1.00  0.00           O  
ATOM    364  CB  PRO A  25       1.873   8.138  -0.903  1.00  0.00           C  
ATOM    365  CG  PRO A  25       3.291   7.969  -1.327  1.00  0.00           C  
ATOM    366  CD  PRO A  25       3.858   6.885  -0.452  1.00  0.00           C  
ATOM    367  HA  PRO A  25       0.746   6.814   0.360  1.00  0.00           H  
ATOM    368  HB2 PRO A  25       1.254   8.485  -1.718  1.00  0.00           H  
ATOM    369  HB3 PRO A  25       1.790   8.816  -0.067  1.00  0.00           H  
ATOM    370  HG2 PRO A  25       3.331   7.673  -2.364  1.00  0.00           H  
ATOM    371  HG3 PRO A  25       3.831   8.892  -1.177  1.00  0.00           H  
ATOM    372  HD2 PRO A  25       4.577   6.295  -1.000  1.00  0.00           H  
ATOM    373  HD3 PRO A  25       4.312   7.312   0.430  1.00  0.00           H  
ATOM    374  N   LEU A  26      -0.603   5.995  -1.583  1.00  0.00           N  
ATOM    375  CA  LEU A  26      -1.391   5.348  -2.626  1.00  0.00           C  
ATOM    376  C   LEU A  26      -2.584   6.213  -3.022  1.00  0.00           C  
ATOM    377  O   LEU A  26      -3.018   7.074  -2.258  1.00  0.00           O  
ATOM    378  CB  LEU A  26      -1.875   3.978  -2.150  1.00  0.00           C  
ATOM    379  CG  LEU A  26      -0.790   2.929  -1.909  1.00  0.00           C  
ATOM    380  CD1 LEU A  26      -1.384   1.682  -1.271  1.00  0.00           C  
ATOM    381  CD2 LEU A  26      -0.086   2.579  -3.212  1.00  0.00           C  
ATOM    382  H   LEU A  26      -1.064   6.415  -0.827  1.00  0.00           H  
ATOM    383  HA  LEU A  26      -0.755   5.217  -3.488  1.00  0.00           H  
ATOM    384  HB2 LEU A  26      -2.410   4.119  -1.223  1.00  0.00           H  
ATOM    385  HB3 LEU A  26      -2.552   3.589  -2.898  1.00  0.00           H  
ATOM    386  HG  LEU A  26      -0.053   3.332  -1.228  1.00  0.00           H  
ATOM    387 HD11 LEU A  26      -1.000   1.573  -0.268  1.00  0.00           H  
ATOM    388 HD12 LEU A  26      -1.114   0.815  -1.856  1.00  0.00           H  
ATOM    389 HD13 LEU A  26      -2.460   1.773  -1.238  1.00  0.00           H  
ATOM    390 HD21 LEU A  26      -0.419   1.610  -3.552  1.00  0.00           H  
ATOM    391 HD22 LEU A  26       0.982   2.556  -3.050  1.00  0.00           H  
ATOM    392 HD23 LEU A  26      -0.322   3.323  -3.959  1.00  0.00           H  
ATOM    393  N   GLN A  27      -3.109   5.974  -4.219  1.00  0.00           N  
ATOM    394  CA  GLN A  27      -4.253   6.731  -4.715  1.00  0.00           C  
ATOM    395  C   GLN A  27      -5.403   5.799  -5.082  1.00  0.00           C  
ATOM    396  O   GLN A  27      -5.188   4.701  -5.595  1.00  0.00           O  
ATOM    397  CB  GLN A  27      -3.850   7.566  -5.932  1.00  0.00           C  
ATOM    398  CG  GLN A  27      -3.326   8.948  -5.574  1.00  0.00           C  
ATOM    399  CD  GLN A  27      -2.781   9.694  -6.776  1.00  0.00           C  
ATOM    400  OE1 GLN A  27      -1.647   9.468  -7.199  1.00  0.00           O  
ATOM    401  NE2 GLN A  27      -3.588  10.589  -7.333  1.00  0.00           N  
ATOM    402  H   GLN A  27      -2.718   5.275  -4.782  1.00  0.00           H  
ATOM    403  HA  GLN A  27      -4.579   7.393  -3.928  1.00  0.00           H  
ATOM    404  HB2 GLN A  27      -3.078   7.041  -6.474  1.00  0.00           H  
ATOM    405  HB3 GLN A  27      -4.711   7.686  -6.572  1.00  0.00           H  
ATOM    406  HG2 GLN A  27      -4.132   9.525  -5.147  1.00  0.00           H  
ATOM    407  HG3 GLN A  27      -2.535   8.841  -4.846  1.00  0.00           H  
ATOM    408 HE21 GLN A  27      -4.478  10.717  -6.941  1.00  0.00           H  
ATOM    409 HE22 GLN A  27      -3.261  11.087  -8.110  1.00  0.00           H  
ATOM    410  N   LYS A  28      -6.626   6.244  -4.815  1.00  0.00           N  
ATOM    411  CA  LYS A  28      -7.813   5.452  -5.117  1.00  0.00           C  
ATOM    412  C   LYS A  28      -7.799   4.985  -6.569  1.00  0.00           C  
ATOM    413  O   LYS A  28      -8.200   5.718  -7.472  1.00  0.00           O  
ATOM    414  CB  LYS A  28      -9.079   6.267  -4.845  1.00  0.00           C  
ATOM    415  CG  LYS A  28     -10.345   5.430  -4.807  1.00  0.00           C  
ATOM    416  CD  LYS A  28     -11.527   6.229  -4.286  1.00  0.00           C  
ATOM    417  CE  LYS A  28     -11.457   6.410  -2.778  1.00  0.00           C  
ATOM    418  NZ  LYS A  28     -12.121   7.668  -2.338  1.00  0.00           N  
ATOM    419  H   LYS A  28      -6.734   7.129  -4.406  1.00  0.00           H  
ATOM    420  HA  LYS A  28      -7.806   4.586  -4.473  1.00  0.00           H  
ATOM    421  HB2 LYS A  28      -8.973   6.766  -3.893  1.00  0.00           H  
ATOM    422  HB3 LYS A  28      -9.187   7.011  -5.621  1.00  0.00           H  
ATOM    423  HG2 LYS A  28     -10.569   5.087  -5.807  1.00  0.00           H  
ATOM    424  HG3 LYS A  28     -10.184   4.579  -4.160  1.00  0.00           H  
ATOM    425  HD2 LYS A  28     -11.527   7.203  -4.754  1.00  0.00           H  
ATOM    426  HD3 LYS A  28     -12.441   5.708  -4.535  1.00  0.00           H  
ATOM    427  HE2 LYS A  28     -11.944   5.571  -2.305  1.00  0.00           H  
ATOM    428  HE3 LYS A  28     -10.419   6.438  -2.480  1.00  0.00           H  
ATOM    429  HZ1 LYS A  28     -12.212   7.680  -1.302  1.00  0.00           H  
ATOM    430  HZ2 LYS A  28     -13.070   7.737  -2.758  1.00  0.00           H  
ATOM    431  HZ3 LYS A  28     -11.561   8.491  -2.636  1.00  0.00           H  
ATOM    432  N   GLY A  29      -7.336   3.757  -6.787  1.00  0.00           N  
ATOM    433  CA  GLY A  29      -7.281   3.213  -8.131  1.00  0.00           C  
ATOM    434  C   GLY A  29      -5.879   3.235  -8.708  1.00  0.00           C  
ATOM    435  O   GLY A  29      -5.688   3.564  -9.879  1.00  0.00           O  
ATOM    436  H   GLY A  29      -7.030   3.217  -6.029  1.00  0.00           H  
ATOM    437  HA2 GLY A  29      -7.634   2.193  -8.110  1.00  0.00           H  
ATOM    438  HA3 GLY A  29      -7.929   3.795  -8.770  1.00  0.00           H  
ATOM    439  N   ASP A  30      -4.897   2.884  -7.885  1.00  0.00           N  
ATOM    440  CA  ASP A  30      -3.505   2.866  -8.320  1.00  0.00           C  
ATOM    441  C   ASP A  30      -2.970   1.438  -8.369  1.00  0.00           C  
ATOM    442  O   ASP A  30      -3.173   0.657  -7.439  1.00  0.00           O  
ATOM    443  CB  ASP A  30      -2.644   3.715  -7.384  1.00  0.00           C  
ATOM    444  CG  ASP A  30      -2.082   2.912  -6.227  1.00  0.00           C  
ATOM    445  OD1 ASP A  30      -1.334   1.946  -6.483  1.00  0.00           O  
ATOM    446  OD2 ASP A  30      -2.391   3.251  -5.065  1.00  0.00           O  
ATOM    447  H   ASP A  30      -5.113   2.632  -6.963  1.00  0.00           H  
ATOM    448  HA  ASP A  30      -3.463   3.286  -9.314  1.00  0.00           H  
ATOM    449  HB2 ASP A  30      -1.819   4.131  -7.943  1.00  0.00           H  
ATOM    450  HB3 ASP A  30      -3.245   4.518  -6.983  1.00  0.00           H  
ATOM    451  N   ILE A  31      -2.287   1.104  -9.458  1.00  0.00           N  
ATOM    452  CA  ILE A  31      -1.723  -0.230  -9.627  1.00  0.00           C  
ATOM    453  C   ILE A  31      -0.304  -0.301  -9.073  1.00  0.00           C  
ATOM    454  O   ILE A  31       0.574   0.457  -9.486  1.00  0.00           O  
ATOM    455  CB  ILE A  31      -1.705  -0.650 -11.109  1.00  0.00           C  
ATOM    456  CG1 ILE A  31      -3.078  -0.419 -11.744  1.00  0.00           C  
ATOM    457  CG2 ILE A  31      -1.293  -2.108 -11.241  1.00  0.00           C  
ATOM    458  CD1 ILE A  31      -4.156  -1.328 -11.199  1.00  0.00           C  
ATOM    459  H   ILE A  31      -2.159   1.770 -10.165  1.00  0.00           H  
ATOM    460  HA  ILE A  31      -2.346  -0.926  -9.084  1.00  0.00           H  
ATOM    461  HB  ILE A  31      -0.972  -0.046 -11.622  1.00  0.00           H  
ATOM    462 HG12 ILE A  31      -3.383   0.600 -11.565  1.00  0.00           H  
ATOM    463 HG13 ILE A  31      -3.006  -0.587 -12.809  1.00  0.00           H  
ATOM    464 HG21 ILE A  31      -0.722  -2.240 -12.147  1.00  0.00           H  
ATOM    465 HG22 ILE A  31      -0.689  -2.389 -10.391  1.00  0.00           H  
ATOM    466 HG23 ILE A  31      -2.175  -2.730 -11.277  1.00  0.00           H  
ATOM    467 HD11 ILE A  31      -5.112  -0.827 -11.252  1.00  0.00           H  
ATOM    468 HD12 ILE A  31      -4.192  -2.235 -11.783  1.00  0.00           H  
ATOM    469 HD13 ILE A  31      -3.936  -1.572 -10.170  1.00  0.00           H  
ATOM    470  N   VAL A  32      -0.087  -1.218  -8.135  1.00  0.00           N  
ATOM    471  CA  VAL A  32       1.227  -1.391  -7.526  1.00  0.00           C  
ATOM    472  C   VAL A  32       1.695  -2.838  -7.631  1.00  0.00           C  
ATOM    473  O   VAL A  32       0.922  -3.727  -7.987  1.00  0.00           O  
ATOM    474  CB  VAL A  32       1.217  -0.972  -6.043  1.00  0.00           C  
ATOM    475  CG1 VAL A  32       0.786   0.479  -5.901  1.00  0.00           C  
ATOM    476  CG2 VAL A  32       0.308  -1.888  -5.238  1.00  0.00           C  
ATOM    477  H   VAL A  32      -0.826  -1.792  -7.847  1.00  0.00           H  
ATOM    478  HA  VAL A  32       1.925  -0.757  -8.052  1.00  0.00           H  
ATOM    479  HB  VAL A  32       2.221  -1.066  -5.657  1.00  0.00           H  
ATOM    480 HG11 VAL A  32       1.564   1.038  -5.402  1.00  0.00           H  
ATOM    481 HG12 VAL A  32       0.609   0.901  -6.880  1.00  0.00           H  
ATOM    482 HG13 VAL A  32      -0.122   0.529  -5.318  1.00  0.00           H  
ATOM    483 HG21 VAL A  32       0.766  -2.099  -4.283  1.00  0.00           H  
ATOM    484 HG22 VAL A  32      -0.645  -1.404  -5.080  1.00  0.00           H  
ATOM    485 HG23 VAL A  32       0.157  -2.811  -5.777  1.00  0.00           H  
ATOM    486  N   TYR A  33       2.965  -3.067  -7.318  1.00  0.00           N  
ATOM    487  CA  TYR A  33       3.538  -4.406  -7.379  1.00  0.00           C  
ATOM    488  C   TYR A  33       4.108  -4.817  -6.025  1.00  0.00           C  
ATOM    489  O   TYR A  33       5.151  -4.318  -5.600  1.00  0.00           O  
ATOM    490  CB  TYR A  33       4.633  -4.467  -8.445  1.00  0.00           C  
ATOM    491  CG  TYR A  33       4.106  -4.712  -9.841  1.00  0.00           C  
ATOM    492  CD1 TYR A  33       3.614  -5.958 -10.211  1.00  0.00           C  
ATOM    493  CD2 TYR A  33       4.098  -3.697 -10.790  1.00  0.00           C  
ATOM    494  CE1 TYR A  33       3.132  -6.186 -11.485  1.00  0.00           C  
ATOM    495  CE2 TYR A  33       3.617  -3.916 -12.066  1.00  0.00           C  
ATOM    496  CZ  TYR A  33       3.135  -5.162 -12.409  1.00  0.00           C  
ATOM    497  OH  TYR A  33       2.655  -5.385 -13.679  1.00  0.00           O  
ATOM    498  H   TYR A  33       3.532  -2.317  -7.041  1.00  0.00           H  
ATOM    499  HA  TYR A  33       2.749  -5.093  -7.648  1.00  0.00           H  
ATOM    500  HB2 TYR A  33       5.170  -3.532  -8.454  1.00  0.00           H  
ATOM    501  HB3 TYR A  33       5.317  -5.268  -8.203  1.00  0.00           H  
ATOM    502  HD1 TYR A  33       3.612  -6.758  -9.484  1.00  0.00           H  
ATOM    503  HD2 TYR A  33       4.476  -2.722 -10.518  1.00  0.00           H  
ATOM    504  HE1 TYR A  33       2.754  -7.161 -11.754  1.00  0.00           H  
ATOM    505  HE2 TYR A  33       3.620  -3.114 -12.790  1.00  0.00           H  
ATOM    506  HH  TYR A  33       2.430  -6.313 -13.778  1.00  0.00           H  
ATOM    507  N   ILE A  34       3.417  -5.731  -5.352  1.00  0.00           N  
ATOM    508  CA  ILE A  34       3.854  -6.211  -4.047  1.00  0.00           C  
ATOM    509  C   ILE A  34       4.992  -7.216  -4.184  1.00  0.00           C  
ATOM    510  O   ILE A  34       4.789  -8.341  -4.641  1.00  0.00           O  
ATOM    511  CB  ILE A  34       2.696  -6.866  -3.271  1.00  0.00           C  
ATOM    512  CG1 ILE A  34       1.603  -5.836  -2.976  1.00  0.00           C  
ATOM    513  CG2 ILE A  34       3.208  -7.487  -1.980  1.00  0.00           C  
ATOM    514  CD1 ILE A  34       0.326  -6.446  -2.444  1.00  0.00           C  
ATOM    515  H   ILE A  34       2.594  -6.091  -5.742  1.00  0.00           H  
ATOM    516  HA  ILE A  34       4.205  -5.361  -3.480  1.00  0.00           H  
ATOM    517  HB  ILE A  34       2.283  -7.654  -3.882  1.00  0.00           H  
ATOM    518 HG12 ILE A  34       1.967  -5.135  -2.242  1.00  0.00           H  
ATOM    519 HG13 ILE A  34       1.365  -5.306  -3.887  1.00  0.00           H  
ATOM    520 HG21 ILE A  34       2.384  -7.935  -1.445  1.00  0.00           H  
ATOM    521 HG22 ILE A  34       3.940  -8.246  -2.212  1.00  0.00           H  
ATOM    522 HG23 ILE A  34       3.662  -6.723  -1.368  1.00  0.00           H  
ATOM    523 HD11 ILE A  34      -0.443  -6.392  -3.201  1.00  0.00           H  
ATOM    524 HD12 ILE A  34       0.501  -7.479  -2.181  1.00  0.00           H  
ATOM    525 HD13 ILE A  34       0.005  -5.902  -1.568  1.00  0.00           H  
ATOM    526  N   TYR A  35       6.190  -6.804  -3.783  1.00  0.00           N  
ATOM    527  CA  TYR A  35       7.361  -7.668  -3.862  1.00  0.00           C  
ATOM    528  C   TYR A  35       7.350  -8.705  -2.743  1.00  0.00           C  
ATOM    529  O   TYR A  35       7.541  -9.898  -2.983  1.00  0.00           O  
ATOM    530  CB  TYR A  35       8.642  -6.835  -3.787  1.00  0.00           C  
ATOM    531  CG  TYR A  35       8.690  -5.707  -4.793  1.00  0.00           C  
ATOM    532  CD1 TYR A  35       8.803  -5.967  -6.153  1.00  0.00           C  
ATOM    533  CD2 TYR A  35       8.622  -4.381  -4.383  1.00  0.00           C  
ATOM    534  CE1 TYR A  35       8.849  -4.940  -7.075  1.00  0.00           C  
ATOM    535  CE2 TYR A  35       8.666  -3.348  -5.299  1.00  0.00           C  
ATOM    536  CZ  TYR A  35       8.779  -3.632  -6.643  1.00  0.00           C  
ATOM    537  OH  TYR A  35       8.823  -2.606  -7.559  1.00  0.00           O  
ATOM    538  H   TYR A  35       6.289  -5.896  -3.428  1.00  0.00           H  
ATOM    539  HA  TYR A  35       7.332  -8.181  -4.813  1.00  0.00           H  
ATOM    540  HB2 TYR A  35       8.725  -6.403  -2.801  1.00  0.00           H  
ATOM    541  HB3 TYR A  35       9.492  -7.477  -3.966  1.00  0.00           H  
ATOM    542  HD1 TYR A  35       8.857  -6.993  -6.488  1.00  0.00           H  
ATOM    543  HD2 TYR A  35       8.533  -4.161  -3.329  1.00  0.00           H  
ATOM    544  HE1 TYR A  35       8.938  -5.163  -8.128  1.00  0.00           H  
ATOM    545  HE2 TYR A  35       8.612  -2.323  -4.961  1.00  0.00           H  
ATOM    546  HH  TYR A  35       8.588  -2.942  -8.427  1.00  0.00           H  
ATOM    547  N   LYS A  36       7.122  -8.242  -1.519  1.00  0.00           N  
ATOM    548  CA  LYS A  36       7.082  -9.127  -0.360  1.00  0.00           C  
ATOM    549  C   LYS A  36       5.863  -8.833   0.507  1.00  0.00           C  
ATOM    550  O   LYS A  36       5.102  -7.906   0.230  1.00  0.00           O  
ATOM    551  CB  LYS A  36       8.360  -8.973   0.468  1.00  0.00           C  
ATOM    552  CG  LYS A  36       8.528  -7.592   1.077  1.00  0.00           C  
ATOM    553  CD  LYS A  36       9.449  -7.623   2.285  1.00  0.00           C  
ATOM    554  CE  LYS A  36       8.805  -8.344   3.459  1.00  0.00           C  
ATOM    555  NZ  LYS A  36       9.479  -8.020   4.746  1.00  0.00           N  
ATOM    556  H   LYS A  36       6.976  -7.281  -1.391  1.00  0.00           H  
ATOM    557  HA  LYS A  36       7.017 -10.142  -0.721  1.00  0.00           H  
ATOM    558  HB2 LYS A  36       8.344  -9.697   1.270  1.00  0.00           H  
ATOM    559  HB3 LYS A  36       9.212  -9.170  -0.166  1.00  0.00           H  
ATOM    560  HG2 LYS A  36       8.948  -6.930   0.334  1.00  0.00           H  
ATOM    561  HG3 LYS A  36       7.559  -7.223   1.384  1.00  0.00           H  
ATOM    562  HD2 LYS A  36      10.361  -8.136   2.018  1.00  0.00           H  
ATOM    563  HD3 LYS A  36       9.677  -6.608   2.579  1.00  0.00           H  
ATOM    564  HE2 LYS A  36       7.768  -8.050   3.521  1.00  0.00           H  
ATOM    565  HE3 LYS A  36       8.867  -9.409   3.288  1.00  0.00           H  
ATOM    566  HZ1 LYS A  36       9.545  -8.873   5.339  1.00  0.00           H  
ATOM    567  HZ2 LYS A  36       8.938  -7.296   5.261  1.00  0.00           H  
ATOM    568  HZ3 LYS A  36      10.438  -7.660   4.568  1.00  0.00           H  
ATOM    569  N   GLN A  37       5.684  -9.628   1.558  1.00  0.00           N  
ATOM    570  CA  GLN A  37       4.557  -9.451   2.466  1.00  0.00           C  
ATOM    571  C   GLN A  37       5.039  -9.128   3.876  1.00  0.00           C  
ATOM    572  O   GLN A  37       5.700  -9.944   4.518  1.00  0.00           O  
ATOM    573  CB  GLN A  37       3.690 -10.711   2.487  1.00  0.00           C  
ATOM    574  CG  GLN A  37       2.439 -10.575   3.340  1.00  0.00           C  
ATOM    575  CD  GLN A  37       1.656 -11.869   3.438  1.00  0.00           C  
ATOM    576  OE1 GLN A  37       1.688 -12.698   2.529  1.00  0.00           O  
ATOM    577  NE2 GLN A  37       0.946 -12.049   4.546  1.00  0.00           N  
ATOM    578  H   GLN A  37       6.325 -10.349   1.726  1.00  0.00           H  
ATOM    579  HA  GLN A  37       3.966  -8.624   2.102  1.00  0.00           H  
ATOM    580  HB2 GLN A  37       3.387 -10.943   1.476  1.00  0.00           H  
ATOM    581  HB3 GLN A  37       4.276 -11.531   2.875  1.00  0.00           H  
ATOM    582  HG2 GLN A  37       2.729 -10.271   4.335  1.00  0.00           H  
ATOM    583  HG3 GLN A  37       1.803  -9.818   2.905  1.00  0.00           H  
ATOM    584 HE21 GLN A  37       0.967 -11.344   5.228  1.00  0.00           H  
ATOM    585 HE22 GLN A  37       0.430 -12.876   4.636  1.00  0.00           H  
ATOM    586  N   ILE A  38       4.705  -7.933   4.351  1.00  0.00           N  
ATOM    587  CA  ILE A  38       5.103  -7.502   5.685  1.00  0.00           C  
ATOM    588  C   ILE A  38       4.307  -8.235   6.760  1.00  0.00           C  
ATOM    589  O   ILE A  38       4.869  -8.983   7.561  1.00  0.00           O  
ATOM    590  CB  ILE A  38       4.914  -5.985   5.867  1.00  0.00           C  
ATOM    591  CG1 ILE A  38       5.606  -5.223   4.736  1.00  0.00           C  
ATOM    592  CG2 ILE A  38       5.453  -5.542   7.219  1.00  0.00           C  
ATOM    593  CD1 ILE A  38       7.093  -5.042   4.950  1.00  0.00           C  
ATOM    594  H   ILE A  38       4.177  -7.326   3.791  1.00  0.00           H  
ATOM    595  HA  ILE A  38       6.152  -7.732   5.809  1.00  0.00           H  
ATOM    596  HB  ILE A  38       3.856  -5.771   5.841  1.00  0.00           H  
ATOM    597 HG12 ILE A  38       5.468  -5.760   3.811  1.00  0.00           H  
ATOM    598 HG13 ILE A  38       5.161  -4.242   4.647  1.00  0.00           H  
ATOM    599 HG21 ILE A  38       5.259  -4.489   7.357  1.00  0.00           H  
ATOM    600 HG22 ILE A  38       4.965  -6.103   8.002  1.00  0.00           H  
ATOM    601 HG23 ILE A  38       6.517  -5.720   7.258  1.00  0.00           H  
ATOM    602 HD11 ILE A  38       7.258  -4.398   5.801  1.00  0.00           H  
ATOM    603 HD12 ILE A  38       7.550  -6.003   5.130  1.00  0.00           H  
ATOM    604 HD13 ILE A  38       7.531  -4.594   4.070  1.00  0.00           H  
ATOM    605  N   ASP A  39       2.997  -8.018   6.769  1.00  0.00           N  
ATOM    606  CA  ASP A  39       2.122  -8.660   7.744  1.00  0.00           C  
ATOM    607  C   ASP A  39       0.848  -9.169   7.077  1.00  0.00           C  
ATOM    608  O   ASP A  39       0.641  -8.971   5.880  1.00  0.00           O  
ATOM    609  CB  ASP A  39       1.770  -7.683   8.867  1.00  0.00           C  
ATOM    610  CG  ASP A  39       1.302  -8.390  10.123  1.00  0.00           C  
ATOM    611  OD1 ASP A  39       1.886  -9.439  10.466  1.00  0.00           O  
ATOM    612  OD2 ASP A  39       0.350  -7.895  10.763  1.00  0.00           O  
ATOM    613  H   ASP A  39       2.608  -7.411   6.105  1.00  0.00           H  
ATOM    614  HA  ASP A  39       2.654  -9.500   8.163  1.00  0.00           H  
ATOM    615  HB2 ASP A  39       2.644  -7.096   9.111  1.00  0.00           H  
ATOM    616  HB3 ASP A  39       0.982  -7.026   8.529  1.00  0.00           H  
ATOM    617  N   GLN A  40      -0.002  -9.825   7.861  1.00  0.00           N  
ATOM    618  CA  GLN A  40      -1.255 -10.364   7.345  1.00  0.00           C  
ATOM    619  C   GLN A  40      -2.168  -9.245   6.855  1.00  0.00           C  
ATOM    620  O   GLN A  40      -3.108  -9.484   6.099  1.00  0.00           O  
ATOM    621  CB  GLN A  40      -1.966 -11.181   8.425  1.00  0.00           C  
ATOM    622  CG  GLN A  40      -3.317 -11.723   7.988  1.00  0.00           C  
ATOM    623  CD  GLN A  40      -3.827 -12.822   8.899  1.00  0.00           C  
ATOM    624  OE1 GLN A  40      -3.794 -12.696  10.123  1.00  0.00           O  
ATOM    625  NE2 GLN A  40      -4.304 -13.910   8.304  1.00  0.00           N  
ATOM    626  H   GLN A  40       0.219  -9.950   8.807  1.00  0.00           H  
ATOM    627  HA  GLN A  40      -1.020 -11.011   6.514  1.00  0.00           H  
ATOM    628  HB2 GLN A  40      -1.338 -12.016   8.699  1.00  0.00           H  
ATOM    629  HB3 GLN A  40      -2.117 -10.555   9.292  1.00  0.00           H  
ATOM    630  HG2 GLN A  40      -4.032 -10.915   7.990  1.00  0.00           H  
ATOM    631  HG3 GLN A  40      -3.224 -12.119   6.987  1.00  0.00           H  
ATOM    632 HE21 GLN A  40      -4.298 -13.942   7.324  1.00  0.00           H  
ATOM    633 HE22 GLN A  40      -4.640 -14.636   8.869  1.00  0.00           H  
ATOM    634  N   ASN A  41      -1.884  -8.022   7.291  1.00  0.00           N  
ATOM    635  CA  ASN A  41      -2.680  -6.866   6.897  1.00  0.00           C  
ATOM    636  C   ASN A  41      -1.791  -5.755   6.345  1.00  0.00           C  
ATOM    637  O   ASN A  41      -2.186  -4.590   6.309  1.00  0.00           O  
ATOM    638  CB  ASN A  41      -3.485  -6.344   8.089  1.00  0.00           C  
ATOM    639  CG  ASN A  41      -4.842  -7.012   8.207  1.00  0.00           C  
ATOM    640  OD1 ASN A  41      -5.870  -6.415   7.887  1.00  0.00           O  
ATOM    641  ND2 ASN A  41      -4.850  -8.257   8.669  1.00  0.00           N  
ATOM    642  H   ASN A  41      -1.121  -7.894   7.893  1.00  0.00           H  
ATOM    643  HA  ASN A  41      -3.363  -7.182   6.123  1.00  0.00           H  
ATOM    644  HB2 ASN A  41      -2.933  -6.532   8.999  1.00  0.00           H  
ATOM    645  HB3 ASN A  41      -3.636  -5.281   7.978  1.00  0.00           H  
ATOM    646 HD21 ASN A  41      -3.992  -8.670   8.905  1.00  0.00           H  
ATOM    647 HD22 ASN A  41      -5.713  -8.713   8.755  1.00  0.00           H  
ATOM    648  N   TRP A  42      -0.590  -6.126   5.916  1.00  0.00           N  
ATOM    649  CA  TRP A  42       0.355  -5.161   5.365  1.00  0.00           C  
ATOM    650  C   TRP A  42       1.104  -5.751   4.175  1.00  0.00           C  
ATOM    651  O   TRP A  42       1.172  -6.970   4.015  1.00  0.00           O  
ATOM    652  CB  TRP A  42       1.349  -4.719   6.440  1.00  0.00           C  
ATOM    653  CG  TRP A  42       0.762  -3.764   7.435  1.00  0.00           C  
ATOM    654  CD1 TRP A  42       0.239  -4.074   8.658  1.00  0.00           C  
ATOM    655  CD2 TRP A  42       0.637  -2.345   7.291  1.00  0.00           C  
ATOM    656  NE1 TRP A  42      -0.204  -2.933   9.283  1.00  0.00           N  
ATOM    657  CE2 TRP A  42       0.030  -1.859   8.465  1.00  0.00           C  
ATOM    658  CE3 TRP A  42       0.981  -1.438   6.285  1.00  0.00           C  
ATOM    659  CZ2 TRP A  42      -0.241  -0.507   8.658  1.00  0.00           C  
ATOM    660  CZ3 TRP A  42       0.711  -0.096   6.478  1.00  0.00           C  
ATOM    661  CH2 TRP A  42       0.106   0.359   7.656  1.00  0.00           C  
ATOM    662  H   TRP A  42      -0.332  -7.070   5.971  1.00  0.00           H  
ATOM    663  HA  TRP A  42      -0.207  -4.301   5.032  1.00  0.00           H  
ATOM    664  HB2 TRP A  42       1.699  -5.588   6.978  1.00  0.00           H  
ATOM    665  HB3 TRP A  42       2.189  -4.232   5.965  1.00  0.00           H  
ATOM    666  HD1 TRP A  42       0.186  -5.074   9.061  1.00  0.00           H  
ATOM    667  HE1 TRP A  42      -0.618  -2.895  10.170  1.00  0.00           H  
ATOM    668  HE3 TRP A  42       1.448  -1.770   5.369  1.00  0.00           H  
ATOM    669  HZ2 TRP A  42      -0.706  -0.140   9.561  1.00  0.00           H  
ATOM    670  HZ3 TRP A  42       0.969   0.619   5.711  1.00  0.00           H  
ATOM    671  HH2 TRP A  42      -0.086   1.415   7.764  1.00  0.00           H  
ATOM    672  N   TYR A  43       1.664  -4.880   3.343  1.00  0.00           N  
ATOM    673  CA  TYR A  43       2.405  -5.316   2.166  1.00  0.00           C  
ATOM    674  C   TYR A  43       3.516  -4.327   1.825  1.00  0.00           C  
ATOM    675  O   TYR A  43       3.665  -3.296   2.479  1.00  0.00           O  
ATOM    676  CB  TYR A  43       1.462  -5.473   0.972  1.00  0.00           C  
ATOM    677  CG  TYR A  43       0.680  -6.767   0.984  1.00  0.00           C  
ATOM    678  CD1 TYR A  43       1.330  -7.995   0.961  1.00  0.00           C  
ATOM    679  CD2 TYR A  43      -0.709  -6.762   1.020  1.00  0.00           C  
ATOM    680  CE1 TYR A  43       0.619  -9.179   0.971  1.00  0.00           C  
ATOM    681  CE2 TYR A  43      -1.428  -7.941   1.032  1.00  0.00           C  
ATOM    682  CZ  TYR A  43      -0.760  -9.147   1.007  1.00  0.00           C  
ATOM    683  OH  TYR A  43      -1.471 -10.325   1.019  1.00  0.00           O  
ATOM    684  H   TYR A  43       1.575  -3.921   3.523  1.00  0.00           H  
ATOM    685  HA  TYR A  43       2.849  -6.275   2.390  1.00  0.00           H  
ATOM    686  HB2 TYR A  43       0.754  -4.659   0.971  1.00  0.00           H  
ATOM    687  HB3 TYR A  43       2.040  -5.443   0.059  1.00  0.00           H  
ATOM    688  HD1 TYR A  43       2.410  -8.017   0.933  1.00  0.00           H  
ATOM    689  HD2 TYR A  43      -1.230  -5.815   1.040  1.00  0.00           H  
ATOM    690  HE1 TYR A  43       1.142 -10.124   0.952  1.00  0.00           H  
ATOM    691  HE2 TYR A  43      -2.507  -7.917   1.060  1.00  0.00           H  
ATOM    692  HH  TYR A  43      -2.125 -10.311   0.316  1.00  0.00           H  
ATOM    693  N   GLU A  44       4.292  -4.651   0.795  1.00  0.00           N  
ATOM    694  CA  GLU A  44       5.389  -3.791   0.366  1.00  0.00           C  
ATOM    695  C   GLU A  44       5.599  -3.888  -1.143  1.00  0.00           C  
ATOM    696  O   GLU A  44       5.731  -4.981  -1.693  1.00  0.00           O  
ATOM    697  CB  GLU A  44       6.678  -4.170   1.097  1.00  0.00           C  
ATOM    698  CG  GLU A  44       7.934  -3.622   0.440  1.00  0.00           C  
ATOM    699  CD  GLU A  44       9.084  -3.468   1.416  1.00  0.00           C  
ATOM    700  OE1 GLU A  44       8.995  -2.596   2.305  1.00  0.00           O  
ATOM    701  OE2 GLU A  44      10.072  -4.221   1.291  1.00  0.00           O  
ATOM    702  H   GLU A  44       4.123  -5.487   0.312  1.00  0.00           H  
ATOM    703  HA  GLU A  44       5.130  -2.774   0.616  1.00  0.00           H  
ATOM    704  HB2 GLU A  44       6.630  -3.791   2.107  1.00  0.00           H  
ATOM    705  HB3 GLU A  44       6.756  -5.247   1.130  1.00  0.00           H  
ATOM    706  HG2 GLU A  44       8.238  -4.297  -0.346  1.00  0.00           H  
ATOM    707  HG3 GLU A  44       7.710  -2.654   0.015  1.00  0.00           H  
ATOM    708  N   GLY A  45       5.627  -2.736  -1.806  1.00  0.00           N  
ATOM    709  CA  GLY A  45       5.821  -2.713  -3.244  1.00  0.00           C  
ATOM    710  C   GLY A  45       6.418  -1.407  -3.728  1.00  0.00           C  
ATOM    711  O   GLY A  45       7.140  -0.737  -2.990  1.00  0.00           O  
ATOM    712  H   GLY A  45       5.516  -1.896  -1.315  1.00  0.00           H  
ATOM    713  HA2 GLY A  45       6.479  -3.523  -3.521  1.00  0.00           H  
ATOM    714  HA3 GLY A  45       4.865  -2.858  -3.726  1.00  0.00           H  
ATOM    715  N   GLU A  46       6.119  -1.045  -4.971  1.00  0.00           N  
ATOM    716  CA  GLU A  46       6.635   0.189  -5.552  1.00  0.00           C  
ATOM    717  C   GLU A  46       5.501   1.041  -6.116  1.00  0.00           C  
ATOM    718  O   GLU A  46       4.488   0.517  -6.580  1.00  0.00           O  
ATOM    719  CB  GLU A  46       7.648  -0.125  -6.655  1.00  0.00           C  
ATOM    720  CG  GLU A  46       8.226   1.112  -7.321  1.00  0.00           C  
ATOM    721  CD  GLU A  46       8.855   0.810  -8.667  1.00  0.00           C  
ATOM    722  OE1 GLU A  46       8.117   0.776  -9.673  1.00  0.00           O  
ATOM    723  OE2 GLU A  46      10.087   0.608  -8.714  1.00  0.00           O  
ATOM    724  H   GLU A  46       5.538  -1.621  -5.510  1.00  0.00           H  
ATOM    725  HA  GLU A  46       7.130   0.743  -4.769  1.00  0.00           H  
ATOM    726  HB2 GLU A  46       8.461  -0.694  -6.229  1.00  0.00           H  
ATOM    727  HB3 GLU A  46       7.162  -0.722  -7.413  1.00  0.00           H  
ATOM    728  HG2 GLU A  46       7.434   1.832  -7.464  1.00  0.00           H  
ATOM    729  HG3 GLU A  46       8.981   1.534  -6.674  1.00  0.00           H  
ATOM    730  N   HIS A  47       5.679   2.357  -6.070  1.00  0.00           N  
ATOM    731  CA  HIS A  47       4.671   3.283  -6.576  1.00  0.00           C  
ATOM    732  C   HIS A  47       5.269   4.669  -6.797  1.00  0.00           C  
ATOM    733  O   HIS A  47       5.844   5.261  -5.883  1.00  0.00           O  
ATOM    734  CB  HIS A  47       3.495   3.371  -5.603  1.00  0.00           C  
ATOM    735  CG  HIS A  47       2.379   4.243  -6.090  1.00  0.00           C  
ATOM    736  ND1 HIS A  47       2.035   5.433  -5.484  1.00  0.00           N  
ATOM    737  CD2 HIS A  47       1.529   4.093  -7.132  1.00  0.00           C  
ATOM    738  CE1 HIS A  47       1.020   5.976  -6.131  1.00  0.00           C  
ATOM    739  NE2 HIS A  47       0.694   5.184  -7.136  1.00  0.00           N  
ATOM    740  H   HIS A  47       6.508   2.715  -5.689  1.00  0.00           H  
ATOM    741  HA  HIS A  47       4.317   2.903  -7.522  1.00  0.00           H  
ATOM    742  HB2 HIS A  47       3.096   2.381  -5.441  1.00  0.00           H  
ATOM    743  HB3 HIS A  47       3.844   3.772  -4.662  1.00  0.00           H  
ATOM    744  HD1 HIS A  47       2.468   5.820  -4.695  1.00  0.00           H  
ATOM    745  HD2 HIS A  47       1.510   3.269  -7.832  1.00  0.00           H  
ATOM    746  HE1 HIS A  47       0.538   6.910  -5.883  1.00  0.00           H  
ATOM    747  HE2 HIS A  47      -0.080   5.307  -7.725  1.00  0.00           H  
ATOM    748  N   HIS A  48       5.130   5.181  -8.016  1.00  0.00           N  
ATOM    749  CA  HIS A  48       5.656   6.498  -8.357  1.00  0.00           C  
ATOM    750  C   HIS A  48       7.112   6.631  -7.920  1.00  0.00           C  
ATOM    751  O   HIS A  48       7.472   7.561  -7.199  1.00  0.00           O  
ATOM    752  CB  HIS A  48       4.813   7.593  -7.703  1.00  0.00           C  
ATOM    753  CG  HIS A  48       4.940   8.926  -8.372  1.00  0.00           C  
ATOM    754  ND1 HIS A  48       5.612   9.990  -7.809  1.00  0.00           N  
ATOM    755  CD2 HIS A  48       4.476   9.365  -9.566  1.00  0.00           C  
ATOM    756  CE1 HIS A  48       5.555  11.027  -8.627  1.00  0.00           C  
ATOM    757  NE2 HIS A  48       4.872  10.673  -9.700  1.00  0.00           N  
ATOM    758  H   HIS A  48       4.662   4.661  -8.702  1.00  0.00           H  
ATOM    759  HA  HIS A  48       5.605   6.608  -9.430  1.00  0.00           H  
ATOM    760  HB2 HIS A  48       3.773   7.304  -7.734  1.00  0.00           H  
ATOM    761  HB3 HIS A  48       5.119   7.707  -6.673  1.00  0.00           H  
ATOM    762  HD1 HIS A  48       6.062   9.987  -6.939  1.00  0.00           H  
ATOM    763  HD2 HIS A  48       3.901   8.793 -10.281  1.00  0.00           H  
ATOM    764  HE1 HIS A  48       5.993  11.997  -8.448  1.00  0.00           H  
ATOM    765  HE2 HIS A  48       4.608  11.277 -10.425  1.00  0.00           H  
ATOM    766  N   GLY A  49       7.946   5.693  -8.360  1.00  0.00           N  
ATOM    767  CA  GLY A  49       9.352   5.723  -8.003  1.00  0.00           C  
ATOM    768  C   GLY A  49       9.568   5.777  -6.504  1.00  0.00           C  
ATOM    769  O   GLY A  49      10.608   6.241  -6.036  1.00  0.00           O  
ATOM    770  H   GLY A  49       7.603   4.975  -8.932  1.00  0.00           H  
ATOM    771  HA2 GLY A  49       9.831   4.838  -8.395  1.00  0.00           H  
ATOM    772  HA3 GLY A  49       9.807   6.595  -8.452  1.00  0.00           H  
ATOM    773  N   ARG A  50       8.584   5.302  -5.748  1.00  0.00           N  
ATOM    774  CA  ARG A  50       8.670   5.301  -4.293  1.00  0.00           C  
ATOM    775  C   ARG A  50       8.373   3.913  -3.732  1.00  0.00           C  
ATOM    776  O   ARG A  50       7.430   3.248  -4.160  1.00  0.00           O  
ATOM    777  CB  ARG A  50       7.696   6.321  -3.702  1.00  0.00           C  
ATOM    778  CG  ARG A  50       7.803   6.462  -2.192  1.00  0.00           C  
ATOM    779  CD  ARG A  50       8.826   7.517  -1.802  1.00  0.00           C  
ATOM    780  NE  ARG A  50      10.185   6.983  -1.787  1.00  0.00           N  
ATOM    781  CZ  ARG A  50      11.271   7.739  -1.670  1.00  0.00           C  
ATOM    782  NH1 ARG A  50      11.157   9.055  -1.558  1.00  0.00           N  
ATOM    783  NH2 ARG A  50      12.474   7.179  -1.664  1.00  0.00           N  
ATOM    784  H   ARG A  50       7.779   4.945  -6.179  1.00  0.00           H  
ATOM    785  HA  ARG A  50       9.677   5.578  -4.020  1.00  0.00           H  
ATOM    786  HB2 ARG A  50       7.889   7.286  -4.146  1.00  0.00           H  
ATOM    787  HB3 ARG A  50       6.688   6.018  -3.942  1.00  0.00           H  
ATOM    788  HG2 ARG A  50       6.839   6.747  -1.797  1.00  0.00           H  
ATOM    789  HG3 ARG A  50       8.100   5.512  -1.772  1.00  0.00           H  
ATOM    790  HD2 ARG A  50       8.776   8.328  -2.514  1.00  0.00           H  
ATOM    791  HD3 ARG A  50       8.583   7.888  -0.818  1.00  0.00           H  
ATOM    792  HE  ARG A  50      10.292   6.013  -1.869  1.00  0.00           H  
ATOM    793 HH11 ARG A  50      10.252   9.480  -1.561  1.00  0.00           H  
ATOM    794 HH12 ARG A  50      11.976   9.622  -1.468  1.00  0.00           H  
ATOM    795 HH21 ARG A  50      12.563   6.187  -1.748  1.00  0.00           H  
ATOM    796 HH22 ARG A  50      13.290   7.749  -1.576  1.00  0.00           H  
ATOM    797  N   VAL A  51       9.186   3.482  -2.772  1.00  0.00           N  
ATOM    798  CA  VAL A  51       9.010   2.174  -2.152  1.00  0.00           C  
ATOM    799  C   VAL A  51       8.601   2.309  -0.690  1.00  0.00           C  
ATOM    800  O   VAL A  51       9.000   3.252  -0.008  1.00  0.00           O  
ATOM    801  CB  VAL A  51      10.299   1.334  -2.238  1.00  0.00           C  
ATOM    802  CG1 VAL A  51      10.119   0.006  -1.520  1.00  0.00           C  
ATOM    803  CG2 VAL A  51      10.696   1.116  -3.690  1.00  0.00           C  
ATOM    804  H   VAL A  51       9.920   4.057  -2.474  1.00  0.00           H  
ATOM    805  HA  VAL A  51       8.230   1.653  -2.688  1.00  0.00           H  
ATOM    806  HB  VAL A  51      11.092   1.879  -1.748  1.00  0.00           H  
ATOM    807 HG11 VAL A  51      10.449   0.103  -0.496  1.00  0.00           H  
ATOM    808 HG12 VAL A  51       9.077  -0.277  -1.539  1.00  0.00           H  
ATOM    809 HG13 VAL A  51      10.707  -0.753  -2.015  1.00  0.00           H  
ATOM    810 HG21 VAL A  51       9.809   1.091  -4.306  1.00  0.00           H  
ATOM    811 HG22 VAL A  51      11.337   1.923  -4.014  1.00  0.00           H  
ATOM    812 HG23 VAL A  51      11.224   0.178  -3.782  1.00  0.00           H  
ATOM    813  N   GLY A  52       7.802   1.359  -0.214  1.00  0.00           N  
ATOM    814  CA  GLY A  52       7.353   1.390   1.166  1.00  0.00           C  
ATOM    815  C   GLY A  52       6.369   0.280   1.480  1.00  0.00           C  
ATOM    816  O   GLY A  52       6.359  -0.756   0.815  1.00  0.00           O  
ATOM    817  H   GLY A  52       7.516   0.631  -0.804  1.00  0.00           H  
ATOM    818  HA2 GLY A  52       8.210   1.292   1.815  1.00  0.00           H  
ATOM    819  HA3 GLY A  52       6.877   2.341   1.355  1.00  0.00           H  
ATOM    820  N   ILE A  53       5.542   0.496   2.497  1.00  0.00           N  
ATOM    821  CA  ILE A  53       4.551  -0.495   2.898  1.00  0.00           C  
ATOM    822  C   ILE A  53       3.152   0.111   2.936  1.00  0.00           C  
ATOM    823  O   ILE A  53       2.993   1.329   3.011  1.00  0.00           O  
ATOM    824  CB  ILE A  53       4.878  -1.090   4.280  1.00  0.00           C  
ATOM    825  CG1 ILE A  53       4.669  -0.041   5.374  1.00  0.00           C  
ATOM    826  CG2 ILE A  53       6.306  -1.614   4.307  1.00  0.00           C  
ATOM    827  CD1 ILE A  53       4.594  -0.626   6.767  1.00  0.00           C  
ATOM    828  H   ILE A  53       5.598   1.342   2.989  1.00  0.00           H  
ATOM    829  HA  ILE A  53       4.566  -1.294   2.171  1.00  0.00           H  
ATOM    830  HB  ILE A  53       4.211  -1.921   4.457  1.00  0.00           H  
ATOM    831 HG12 ILE A  53       5.488   0.660   5.353  1.00  0.00           H  
ATOM    832 HG13 ILE A  53       3.745   0.486   5.185  1.00  0.00           H  
ATOM    833 HG21 ILE A  53       6.633  -1.818   3.298  1.00  0.00           H  
ATOM    834 HG22 ILE A  53       6.952  -0.873   4.752  1.00  0.00           H  
ATOM    835 HG23 ILE A  53       6.345  -2.523   4.889  1.00  0.00           H  
ATOM    836 HD11 ILE A  53       3.742  -1.287   6.835  1.00  0.00           H  
ATOM    837 HD12 ILE A  53       5.497  -1.179   6.975  1.00  0.00           H  
ATOM    838 HD13 ILE A  53       4.487   0.172   7.487  1.00  0.00           H  
ATOM    839  N   PHE A  54       2.139  -0.749   2.884  1.00  0.00           N  
ATOM    840  CA  PHE A  54       0.753  -0.299   2.913  1.00  0.00           C  
ATOM    841  C   PHE A  54      -0.179  -1.435   3.324  1.00  0.00           C  
ATOM    842  O   PHE A  54       0.082  -2.610   3.065  1.00  0.00           O  
ATOM    843  CB  PHE A  54       0.341   0.243   1.543  1.00  0.00           C  
ATOM    844  CG  PHE A  54       0.785  -0.622   0.398  1.00  0.00           C  
ATOM    845  CD1 PHE A  54       2.069  -0.514  -0.112  1.00  0.00           C  
ATOM    846  CD2 PHE A  54      -0.081  -1.543  -0.168  1.00  0.00           C  
ATOM    847  CE1 PHE A  54       2.480  -1.308  -1.166  1.00  0.00           C  
ATOM    848  CE2 PHE A  54       0.324  -2.340  -1.222  1.00  0.00           C  
ATOM    849  CZ  PHE A  54       1.606  -2.223  -1.720  1.00  0.00           C  
ATOM    850  H   PHE A  54       2.330  -1.708   2.825  1.00  0.00           H  
ATOM    851  HA  PHE A  54       0.677   0.494   3.642  1.00  0.00           H  
ATOM    852  HB2 PHE A  54      -0.735   0.320   1.502  1.00  0.00           H  
ATOM    853  HB3 PHE A  54       0.773   1.223   1.407  1.00  0.00           H  
ATOM    854  HD1 PHE A  54       2.753   0.200   0.322  1.00  0.00           H  
ATOM    855  HD2 PHE A  54      -1.085  -1.636   0.222  1.00  0.00           H  
ATOM    856  HE1 PHE A  54       3.483  -1.215  -1.554  1.00  0.00           H  
ATOM    857  HE2 PHE A  54      -0.362  -3.055  -1.653  1.00  0.00           H  
ATOM    858  HZ  PHE A  54       1.925  -2.845  -2.544  1.00  0.00           H  
ATOM    859  N   PRO A  55      -1.293  -1.078   3.981  1.00  0.00           N  
ATOM    860  CA  PRO A  55      -2.287  -2.053   4.442  1.00  0.00           C  
ATOM    861  C   PRO A  55      -3.054  -2.689   3.287  1.00  0.00           C  
ATOM    862  O   PRO A  55      -3.421  -2.012   2.326  1.00  0.00           O  
ATOM    863  CB  PRO A  55      -3.227  -1.215   5.312  1.00  0.00           C  
ATOM    864  CG  PRO A  55      -3.092   0.173   4.788  1.00  0.00           C  
ATOM    865  CD  PRO A  55      -1.668   0.304   4.324  1.00  0.00           C  
ATOM    866  HA  PRO A  55      -1.833  -2.828   5.042  1.00  0.00           H  
ATOM    867  HB2 PRO A  55      -4.239  -1.581   5.208  1.00  0.00           H  
ATOM    868  HB3 PRO A  55      -2.920  -1.279   6.345  1.00  0.00           H  
ATOM    869  HG2 PRO A  55      -3.771   0.322   3.963  1.00  0.00           H  
ATOM    870  HG3 PRO A  55      -3.296   0.883   5.576  1.00  0.00           H  
ATOM    871  HD2 PRO A  55      -1.611   0.945   3.457  1.00  0.00           H  
ATOM    872  HD3 PRO A  55      -1.045   0.685   5.119  1.00  0.00           H  
ATOM    873  N   ARG A  56      -3.293  -3.992   3.389  1.00  0.00           N  
ATOM    874  CA  ARG A  56      -4.016  -4.719   2.352  1.00  0.00           C  
ATOM    875  C   ARG A  56      -5.456  -4.224   2.245  1.00  0.00           C  
ATOM    876  O   ARG A  56      -5.969  -4.004   1.147  1.00  0.00           O  
ATOM    877  CB  ARG A  56      -4.002  -6.220   2.648  1.00  0.00           C  
ATOM    878  CG  ARG A  56      -4.877  -7.034   1.709  1.00  0.00           C  
ATOM    879  CD  ARG A  56      -5.226  -8.388   2.306  1.00  0.00           C  
ATOM    880  NE  ARG A  56      -6.244  -8.281   3.347  1.00  0.00           N  
ATOM    881  CZ  ARG A  56      -6.645  -9.306   4.091  1.00  0.00           C  
ATOM    882  NH1 ARG A  56      -6.115 -10.508   3.910  1.00  0.00           N  
ATOM    883  NH2 ARG A  56      -7.576  -9.130   5.020  1.00  0.00           N  
ATOM    884  H   ARG A  56      -2.976  -4.477   4.179  1.00  0.00           H  
ATOM    885  HA  ARG A  56      -3.516  -4.541   1.412  1.00  0.00           H  
ATOM    886  HB2 ARG A  56      -2.988  -6.582   2.563  1.00  0.00           H  
ATOM    887  HB3 ARG A  56      -4.350  -6.379   3.657  1.00  0.00           H  
ATOM    888  HG2 ARG A  56      -5.791  -6.490   1.521  1.00  0.00           H  
ATOM    889  HG3 ARG A  56      -4.349  -7.185   0.779  1.00  0.00           H  
ATOM    890  HD2 ARG A  56      -5.595  -9.029   1.519  1.00  0.00           H  
ATOM    891  HD3 ARG A  56      -4.332  -8.819   2.732  1.00  0.00           H  
ATOM    892  HE  ARG A  56      -6.649  -7.402   3.498  1.00  0.00           H  
ATOM    893 HH11 ARG A  56      -5.412 -10.644   3.212  1.00  0.00           H  
ATOM    894 HH12 ARG A  56      -6.417 -11.278   4.473  1.00  0.00           H  
ATOM    895 HH21 ARG A  56      -7.978  -8.225   5.159  1.00  0.00           H  
ATOM    896 HH22 ARG A  56      -7.877  -9.902   5.579  1.00  0.00           H  
ATOM    897  N   THR A  57      -6.104  -4.052   3.393  1.00  0.00           N  
ATOM    898  CA  THR A  57      -7.485  -3.586   3.429  1.00  0.00           C  
ATOM    899  C   THR A  57      -7.667  -2.340   2.569  1.00  0.00           C  
ATOM    900  O   THR A  57      -8.786  -1.989   2.197  1.00  0.00           O  
ATOM    901  CB  THR A  57      -7.935  -3.273   4.868  1.00  0.00           C  
ATOM    902  OG1 THR A  57      -7.245  -4.121   5.793  1.00  0.00           O  
ATOM    903  CG2 THR A  57      -9.436  -3.464   5.020  1.00  0.00           C  
ATOM    904  H   THR A  57      -5.642  -4.245   4.235  1.00  0.00           H  
ATOM    905  HA  THR A  57      -8.113  -4.374   3.041  1.00  0.00           H  
ATOM    906  HB  THR A  57      -7.694  -2.242   5.088  1.00  0.00           H  
ATOM    907  HG1 THR A  57      -6.564  -3.616   6.244  1.00  0.00           H  
ATOM    908 HG21 THR A  57      -9.712  -4.446   4.663  1.00  0.00           H  
ATOM    909 HG22 THR A  57      -9.955  -2.713   4.444  1.00  0.00           H  
ATOM    910 HG23 THR A  57      -9.707  -3.371   6.060  1.00  0.00           H  
ATOM    911  N   TYR A  58      -6.559  -1.676   2.257  1.00  0.00           N  
ATOM    912  CA  TYR A  58      -6.597  -0.468   1.442  1.00  0.00           C  
ATOM    913  C   TYR A  58      -6.488  -0.807  -0.042  1.00  0.00           C  
ATOM    914  O   TYR A  58      -7.071  -0.130  -0.889  1.00  0.00           O  
ATOM    915  CB  TYR A  58      -5.466   0.480   1.844  1.00  0.00           C  
ATOM    916  CG  TYR A  58      -5.816   1.383   3.004  1.00  0.00           C  
ATOM    917  CD1 TYR A  58      -6.086   0.858   4.262  1.00  0.00           C  
ATOM    918  CD2 TYR A  58      -5.878   2.762   2.843  1.00  0.00           C  
ATOM    919  CE1 TYR A  58      -6.407   1.680   5.325  1.00  0.00           C  
ATOM    920  CE2 TYR A  58      -6.197   3.591   3.901  1.00  0.00           C  
ATOM    921  CZ  TYR A  58      -6.461   3.046   5.140  1.00  0.00           C  
ATOM    922  OH  TYR A  58      -6.780   3.868   6.196  1.00  0.00           O  
ATOM    923  H   TYR A  58      -5.696  -2.005   2.583  1.00  0.00           H  
ATOM    924  HA  TYR A  58      -7.544   0.022   1.619  1.00  0.00           H  
ATOM    925  HB2 TYR A  58      -4.602  -0.102   2.127  1.00  0.00           H  
ATOM    926  HB3 TYR A  58      -5.212   1.105   1.001  1.00  0.00           H  
ATOM    927  HD1 TYR A  58      -6.043  -0.212   4.405  1.00  0.00           H  
ATOM    928  HD2 TYR A  58      -5.671   3.186   1.871  1.00  0.00           H  
ATOM    929  HE1 TYR A  58      -6.614   1.253   6.296  1.00  0.00           H  
ATOM    930  HE2 TYR A  58      -6.240   4.661   3.756  1.00  0.00           H  
ATOM    931  HH  TYR A  58      -6.327   4.709   6.095  1.00  0.00           H  
ATOM    932  N   ILE A  59      -5.739  -1.861  -0.347  1.00  0.00           N  
ATOM    933  CA  ILE A  59      -5.555  -2.293  -1.727  1.00  0.00           C  
ATOM    934  C   ILE A  59      -6.298  -3.596  -1.999  1.00  0.00           C  
ATOM    935  O   ILE A  59      -6.840  -4.215  -1.084  1.00  0.00           O  
ATOM    936  CB  ILE A  59      -4.064  -2.485  -2.062  1.00  0.00           C  
ATOM    937  CG1 ILE A  59      -3.511  -3.716  -1.341  1.00  0.00           C  
ATOM    938  CG2 ILE A  59      -3.272  -1.242  -1.684  1.00  0.00           C  
ATOM    939  CD1 ILE A  59      -3.643  -4.994  -2.140  1.00  0.00           C  
ATOM    940  H   ILE A  59      -5.301  -2.361   0.373  1.00  0.00           H  
ATOM    941  HA  ILE A  59      -5.952  -1.523  -2.372  1.00  0.00           H  
ATOM    942  HB  ILE A  59      -3.973  -2.629  -3.128  1.00  0.00           H  
ATOM    943 HG12 ILE A  59      -2.464  -3.563  -1.132  1.00  0.00           H  
ATOM    944 HG13 ILE A  59      -4.044  -3.848  -0.411  1.00  0.00           H  
ATOM    945 HG21 ILE A  59      -3.493  -0.448  -2.381  1.00  0.00           H  
ATOM    946 HG22 ILE A  59      -3.546  -0.931  -0.687  1.00  0.00           H  
ATOM    947 HG23 ILE A  59      -2.216  -1.465  -1.715  1.00  0.00           H  
ATOM    948 HD11 ILE A  59      -3.758  -4.754  -3.187  1.00  0.00           H  
ATOM    949 HD12 ILE A  59      -2.759  -5.598  -2.003  1.00  0.00           H  
ATOM    950 HD13 ILE A  59      -4.510  -5.542  -1.800  1.00  0.00           H  
ATOM    951  N   GLU A  60      -6.316  -4.008  -3.263  1.00  0.00           N  
ATOM    952  CA  GLU A  60      -6.991  -5.239  -3.655  1.00  0.00           C  
ATOM    953  C   GLU A  60      -6.125  -6.054  -4.611  1.00  0.00           C  
ATOM    954  O   GLU A  60      -5.905  -5.660  -5.757  1.00  0.00           O  
ATOM    955  CB  GLU A  60      -8.337  -4.923  -4.312  1.00  0.00           C  
ATOM    956  CG  GLU A  60      -8.977  -6.119  -4.995  1.00  0.00           C  
ATOM    957  CD  GLU A  60      -9.474  -7.157  -4.008  1.00  0.00           C  
ATOM    958  OE1 GLU A  60     -10.393  -6.840  -3.225  1.00  0.00           O  
ATOM    959  OE2 GLU A  60      -8.944  -8.288  -4.020  1.00  0.00           O  
ATOM    960  H   GLU A  60      -5.865  -3.471  -3.948  1.00  0.00           H  
ATOM    961  HA  GLU A  60      -7.166  -5.821  -2.762  1.00  0.00           H  
ATOM    962  HB2 GLU A  60      -9.016  -4.559  -3.555  1.00  0.00           H  
ATOM    963  HB3 GLU A  60      -8.189  -4.149  -5.051  1.00  0.00           H  
ATOM    964  HG2 GLU A  60      -9.814  -5.775  -5.585  1.00  0.00           H  
ATOM    965  HG3 GLU A  60      -8.247  -6.580  -5.644  1.00  0.00           H  
ATOM    966  N   LEU A  61      -5.636  -7.193  -4.132  1.00  0.00           N  
ATOM    967  CA  LEU A  61      -4.793  -8.064  -4.944  1.00  0.00           C  
ATOM    968  C   LEU A  61      -5.532  -8.525  -6.196  1.00  0.00           C  
ATOM    969  O   LEU A  61      -6.509  -9.271  -6.115  1.00  0.00           O  
ATOM    970  CB  LEU A  61      -4.346  -9.278  -4.127  1.00  0.00           C  
ATOM    971  CG  LEU A  61      -3.082  -9.093  -3.287  1.00  0.00           C  
ATOM    972  CD1 LEU A  61      -2.881 -10.279  -2.356  1.00  0.00           C  
ATOM    973  CD2 LEU A  61      -1.868  -8.905  -4.185  1.00  0.00           C  
ATOM    974  H   LEU A  61      -5.846  -7.454  -3.212  1.00  0.00           H  
ATOM    975  HA  LEU A  61      -3.922  -7.500  -5.241  1.00  0.00           H  
ATOM    976  HB2 LEU A  61      -5.151  -9.542  -3.459  1.00  0.00           H  
ATOM    977  HB3 LEU A  61      -4.170 -10.093  -4.816  1.00  0.00           H  
ATOM    978  HG  LEU A  61      -3.189  -8.206  -2.678  1.00  0.00           H  
ATOM    979 HD11 LEU A  61      -3.180 -11.186  -2.859  1.00  0.00           H  
ATOM    980 HD12 LEU A  61      -3.480 -10.145  -1.468  1.00  0.00           H  
ATOM    981 HD13 LEU A  61      -1.839 -10.346  -2.080  1.00  0.00           H  
ATOM    982 HD21 LEU A  61      -1.115  -9.636  -3.928  1.00  0.00           H  
ATOM    983 HD22 LEU A  61      -1.467  -7.911  -4.045  1.00  0.00           H  
ATOM    984 HD23 LEU A  61      -2.159  -9.035  -5.216  1.00  0.00           H  
ATOM    985  N   LEU A  62      -5.059  -8.076  -7.354  1.00  0.00           N  
ATOM    986  CA  LEU A  62      -5.673  -8.444  -8.625  1.00  0.00           C  
ATOM    987  C   LEU A  62      -5.250  -9.846  -9.049  1.00  0.00           C  
ATOM    988  O   LEU A  62      -4.062 -10.168  -9.068  1.00  0.00           O  
ATOM    989  CB  LEU A  62      -5.292  -7.434  -9.709  1.00  0.00           C  
ATOM    990  CG  LEU A  62      -5.571  -5.965  -9.386  1.00  0.00           C  
ATOM    991  CD1 LEU A  62      -4.674  -5.057 -10.214  1.00  0.00           C  
ATOM    992  CD2 LEU A  62      -7.037  -5.636  -9.629  1.00  0.00           C  
ATOM    993  H   LEU A  62      -4.278  -7.484  -7.355  1.00  0.00           H  
ATOM    994  HA  LEU A  62      -6.745  -8.429  -8.492  1.00  0.00           H  
ATOM    995  HB2 LEU A  62      -4.234  -7.535  -9.898  1.00  0.00           H  
ATOM    996  HB3 LEU A  62      -5.841  -7.687 -10.604  1.00  0.00           H  
ATOM    997  HG  LEU A  62      -5.355  -5.785  -8.342  1.00  0.00           H  
ATOM    998 HD11 LEU A  62      -3.708  -4.978  -9.740  1.00  0.00           H  
ATOM    999 HD12 LEU A  62      -5.122  -4.077 -10.284  1.00  0.00           H  
ATOM   1000 HD13 LEU A  62      -4.558  -5.472 -11.204  1.00  0.00           H  
ATOM   1001 HD21 LEU A  62      -7.387  -4.966  -8.857  1.00  0.00           H  
ATOM   1002 HD22 LEU A  62      -7.619  -6.546  -9.608  1.00  0.00           H  
ATOM   1003 HD23 LEU A  62      -7.144  -5.161 -10.593  1.00  0.00           H  
ATOM   1004  N   SER A  63      -6.230 -10.677  -9.391  1.00  0.00           N  
ATOM   1005  CA  SER A  63      -5.959 -12.045  -9.814  1.00  0.00           C  
ATOM   1006  C   SER A  63      -6.942 -12.485 -10.895  1.00  0.00           C  
ATOM   1007  O   SER A  63      -8.096 -12.060 -10.910  1.00  0.00           O  
ATOM   1008  CB  SER A  63      -6.040 -12.997  -8.619  1.00  0.00           C  
ATOM   1009  OG  SER A  63      -7.326 -12.961  -8.025  1.00  0.00           O  
ATOM   1010  H   SER A  63      -7.157 -10.361  -9.356  1.00  0.00           H  
ATOM   1011  HA  SER A  63      -4.959 -12.075 -10.220  1.00  0.00           H  
ATOM   1012  HB2 SER A  63      -5.837 -14.004  -8.949  1.00  0.00           H  
ATOM   1013  HB3 SER A  63      -5.307 -12.705  -7.880  1.00  0.00           H  
ATOM   1014  HG  SER A  63      -7.802 -13.767  -8.242  1.00  0.00           H  
ATOM   1015  N   GLY A  64      -6.474 -13.340 -11.800  1.00  0.00           N  
ATOM   1016  CA  GLY A  64      -7.323 -13.823 -12.873  1.00  0.00           C  
ATOM   1017  C   GLY A  64      -6.772 -15.072 -13.531  1.00  0.00           C  
ATOM   1018  O   GLY A  64      -7.002 -16.193 -13.077  1.00  0.00           O  
ATOM   1019  H   GLY A  64      -5.545 -13.645 -11.738  1.00  0.00           H  
ATOM   1020  HA2 GLY A  64      -8.302 -14.042 -12.472  1.00  0.00           H  
ATOM   1021  HA3 GLY A  64      -7.417 -13.048 -13.619  1.00  0.00           H  
ATOM   1022  N   PRO A  65      -6.025 -14.886 -14.630  1.00  0.00           N  
ATOM   1023  CA  PRO A  65      -5.425 -15.995 -15.376  1.00  0.00           C  
ATOM   1024  C   PRO A  65      -4.296 -16.670 -14.604  1.00  0.00           C  
ATOM   1025  O   PRO A  65      -3.186 -16.144 -14.525  1.00  0.00           O  
ATOM   1026  CB  PRO A  65      -4.882 -15.321 -16.639  1.00  0.00           C  
ATOM   1027  CG  PRO A  65      -4.647 -13.905 -16.240  1.00  0.00           C  
ATOM   1028  CD  PRO A  65      -5.710 -13.578 -15.228  1.00  0.00           C  
ATOM   1029  HA  PRO A  65      -6.164 -16.735 -15.651  1.00  0.00           H  
ATOM   1030  HB2 PRO A  65      -3.964 -15.805 -16.941  1.00  0.00           H  
ATOM   1031  HB3 PRO A  65      -5.611 -15.392 -17.431  1.00  0.00           H  
ATOM   1032  HG2 PRO A  65      -3.666 -13.805 -15.800  1.00  0.00           H  
ATOM   1033  HG3 PRO A  65      -4.740 -13.261 -17.103  1.00  0.00           H  
ATOM   1034  HD2 PRO A  65      -5.325 -12.896 -14.484  1.00  0.00           H  
ATOM   1035  HD3 PRO A  65      -6.578 -13.158 -15.715  1.00  0.00           H  
ATOM   1036  N   SER A  66      -4.587 -17.836 -14.037  1.00  0.00           N  
ATOM   1037  CA  SER A  66      -3.597 -18.580 -13.268  1.00  0.00           C  
ATOM   1038  C   SER A  66      -2.498 -19.122 -14.178  1.00  0.00           C  
ATOM   1039  O   SER A  66      -1.310 -18.939 -13.912  1.00  0.00           O  
ATOM   1040  CB  SER A  66      -4.265 -19.732 -12.515  1.00  0.00           C  
ATOM   1041  OG  SER A  66      -3.520 -20.089 -11.364  1.00  0.00           O  
ATOM   1042  H   SER A  66      -5.491 -18.203 -14.136  1.00  0.00           H  
ATOM   1043  HA  SER A  66      -3.154 -17.902 -12.553  1.00  0.00           H  
ATOM   1044  HB2 SER A  66      -5.255 -19.432 -12.209  1.00  0.00           H  
ATOM   1045  HB3 SER A  66      -4.334 -20.592 -13.166  1.00  0.00           H  
ATOM   1046  HG  SER A  66      -3.464 -19.335 -10.772  1.00  0.00           H  
ATOM   1047  N   SER A  67      -2.904 -19.790 -15.253  1.00  0.00           N  
ATOM   1048  CA  SER A  67      -1.956 -20.362 -16.201  1.00  0.00           C  
ATOM   1049  C   SER A  67      -1.858 -19.503 -17.457  1.00  0.00           C  
ATOM   1050  O   SER A  67      -2.656 -19.643 -18.383  1.00  0.00           O  
ATOM   1051  CB  SER A  67      -2.372 -21.786 -16.574  1.00  0.00           C  
ATOM   1052  OG  SER A  67      -1.369 -22.425 -17.345  1.00  0.00           O  
ATOM   1053  H   SER A  67      -3.865 -19.902 -15.410  1.00  0.00           H  
ATOM   1054  HA  SER A  67      -0.988 -20.393 -15.723  1.00  0.00           H  
ATOM   1055  HB2 SER A  67      -2.537 -22.358 -15.674  1.00  0.00           H  
ATOM   1056  HB3 SER A  67      -3.285 -21.752 -17.151  1.00  0.00           H  
ATOM   1057  HG  SER A  67      -0.793 -22.929 -16.766  1.00  0.00           H  
ATOM   1058  N   GLY A  68      -0.871 -18.611 -17.482  1.00  0.00           N  
ATOM   1059  CA  GLY A  68      -0.686 -17.741 -18.628  1.00  0.00           C  
ATOM   1060  C   GLY A  68      -0.323 -18.508 -19.885  1.00  0.00           C  
ATOM   1061  O   GLY A  68       0.643 -19.270 -19.898  1.00  0.00           O  
ATOM   1062  H   GLY A  68      -0.265 -18.544 -16.715  1.00  0.00           H  
ATOM   1063  HA2 GLY A  68      -1.601 -17.195 -18.804  1.00  0.00           H  
ATOM   1064  HA3 GLY A  68       0.104 -17.039 -18.409  1.00  0.00           H  
TER    1065      GLY A  68                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      16.392 -18.509 -13.040  1.00  0.00           N  
ATOM      2  CA  GLY A   1      15.645 -17.903 -11.954  1.00  0.00           C  
ATOM      3  C   GLY A   1      14.151 -17.896 -12.210  1.00  0.00           C  
ATOM      4  O   GLY A   1      13.692 -18.350 -13.258  1.00  0.00           O  
ATOM      5  H1  GLY A   1      16.588 -19.469 -13.022  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      15.841 -18.453 -11.046  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      15.981 -16.885 -11.825  1.00  0.00           H  
ATOM      8  N   SER A   2      13.390 -17.380 -11.250  1.00  0.00           N  
ATOM      9  CA  SER A   2      11.938 -17.321 -11.375  1.00  0.00           C  
ATOM     10  C   SER A   2      11.523 -16.265 -12.395  1.00  0.00           C  
ATOM     11  O   SER A   2      11.207 -15.131 -12.037  1.00  0.00           O  
ATOM     12  CB  SER A   2      11.301 -17.015 -10.018  1.00  0.00           C  
ATOM     13  OG  SER A   2       9.925 -16.705 -10.160  1.00  0.00           O  
ATOM     14  H   SER A   2      13.815 -17.034 -10.438  1.00  0.00           H  
ATOM     15  HA  SER A   2      11.595 -18.287 -11.714  1.00  0.00           H  
ATOM     16  HB2 SER A   2      11.400 -17.875  -9.374  1.00  0.00           H  
ATOM     17  HB3 SER A   2      11.804 -16.170  -9.570  1.00  0.00           H  
ATOM     18  HG  SER A   2       9.556 -17.212 -10.886  1.00  0.00           H  
ATOM     19  N   SER A   3      11.527 -16.647 -13.668  1.00  0.00           N  
ATOM     20  CA  SER A   3      11.155 -15.733 -14.741  1.00  0.00           C  
ATOM     21  C   SER A   3       9.638 -15.603 -14.843  1.00  0.00           C  
ATOM     22  O   SER A   3       8.903 -16.554 -14.581  1.00  0.00           O  
ATOM     23  CB  SER A   3      11.726 -16.219 -16.075  1.00  0.00           C  
ATOM     24  OG  SER A   3      11.721 -15.182 -17.040  1.00  0.00           O  
ATOM     25  H   SER A   3      11.788 -17.565 -13.890  1.00  0.00           H  
ATOM     26  HA  SER A   3      11.573 -14.765 -14.512  1.00  0.00           H  
ATOM     27  HB2 SER A   3      12.742 -16.553 -15.928  1.00  0.00           H  
ATOM     28  HB3 SER A   3      11.127 -17.040 -16.442  1.00  0.00           H  
ATOM     29  HG  SER A   3      10.820 -15.015 -17.326  1.00  0.00           H  
ATOM     30  N   GLY A   4       9.176 -14.416 -15.225  1.00  0.00           N  
ATOM     31  CA  GLY A   4       7.750 -14.181 -15.354  1.00  0.00           C  
ATOM     32  C   GLY A   4       7.371 -12.742 -15.065  1.00  0.00           C  
ATOM     33  O   GLY A   4       6.996 -11.998 -15.971  1.00  0.00           O  
ATOM     34  H   GLY A   4       9.810 -13.694 -15.421  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       7.445 -14.428 -16.360  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       7.227 -14.825 -14.662  1.00  0.00           H  
ATOM     37  N   SER A   5       7.466 -12.350 -13.799  1.00  0.00           N  
ATOM     38  CA  SER A   5       7.125 -10.992 -13.392  1.00  0.00           C  
ATOM     39  C   SER A   5       7.530 -10.741 -11.942  1.00  0.00           C  
ATOM     40  O   SER A   5       7.602 -11.669 -11.137  1.00  0.00           O  
ATOM     41  CB  SER A   5       5.625 -10.747 -13.564  1.00  0.00           C  
ATOM     42  OG  SER A   5       4.866 -11.750 -12.910  1.00  0.00           O  
ATOM     43  H   SER A   5       7.771 -12.990 -13.122  1.00  0.00           H  
ATOM     44  HA  SER A   5       7.668 -10.309 -14.028  1.00  0.00           H  
ATOM     45  HB2 SER A   5       5.368  -9.787 -13.143  1.00  0.00           H  
ATOM     46  HB3 SER A   5       5.380 -10.755 -14.616  1.00  0.00           H  
ATOM     47  HG  SER A   5       5.337 -12.049 -12.129  1.00  0.00           H  
ATOM     48  N   SER A   6       7.792  -9.479 -11.617  1.00  0.00           N  
ATOM     49  CA  SER A   6       8.194  -9.105 -10.266  1.00  0.00           C  
ATOM     50  C   SER A   6       7.026  -8.484  -9.505  1.00  0.00           C  
ATOM     51  O   SER A   6       6.353  -7.584 -10.005  1.00  0.00           O  
ATOM     52  CB  SER A   6       9.366  -8.124 -10.313  1.00  0.00           C  
ATOM     53  OG  SER A   6      10.455  -8.664 -11.042  1.00  0.00           O  
ATOM     54  H   SER A   6       7.717  -8.783 -12.304  1.00  0.00           H  
ATOM     55  HA  SER A   6       8.506 -10.002  -9.753  1.00  0.00           H  
ATOM     56  HB2 SER A   6       9.048  -7.209 -10.790  1.00  0.00           H  
ATOM     57  HB3 SER A   6       9.693  -7.910  -9.306  1.00  0.00           H  
ATOM     58  HG  SER A   6      11.279  -8.417 -10.617  1.00  0.00           H  
ATOM     59  N   GLY A   7       6.792  -8.974  -8.291  1.00  0.00           N  
ATOM     60  CA  GLY A   7       5.706  -8.457  -7.479  1.00  0.00           C  
ATOM     61  C   GLY A   7       4.343  -8.835  -8.025  1.00  0.00           C  
ATOM     62  O   GLY A   7       4.221  -9.242  -9.181  1.00  0.00           O  
ATOM     63  H   GLY A   7       7.362  -9.692  -7.944  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       5.802  -8.847  -6.477  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       5.780  -7.380  -7.444  1.00  0.00           H  
ATOM     66  N   ARG A   8       3.317  -8.704  -7.192  1.00  0.00           N  
ATOM     67  CA  ARG A   8       1.956  -9.038  -7.596  1.00  0.00           C  
ATOM     68  C   ARG A   8       1.130  -7.775  -7.820  1.00  0.00           C  
ATOM     69  O   ARG A   8       1.278  -6.774  -7.119  1.00  0.00           O  
ATOM     70  CB  ARG A   8       1.288  -9.916  -6.537  1.00  0.00           C  
ATOM     71  CG  ARG A   8       1.978 -11.254  -6.331  1.00  0.00           C  
ATOM     72  CD  ARG A   8       1.421 -11.988  -5.121  1.00  0.00           C  
ATOM     73  NE  ARG A   8       1.661 -13.427  -5.196  1.00  0.00           N  
ATOM     74  CZ  ARG A   8       2.828 -13.993  -4.913  1.00  0.00           C  
ATOM     75  NH1 ARG A   8       3.857 -13.247  -4.537  1.00  0.00           N  
ATOM     76  NH2 ARG A   8       2.968 -15.310  -5.004  1.00  0.00           N  
ATOM     77  H   ARG A   8       3.477  -8.374  -6.282  1.00  0.00           H  
ATOM     78  HA  ARG A   8       2.012  -9.587  -8.524  1.00  0.00           H  
ATOM     79  HB2 ARG A   8       1.287  -9.387  -5.595  1.00  0.00           H  
ATOM     80  HB3 ARG A   8       0.267 -10.104  -6.835  1.00  0.00           H  
ATOM     81  HG2 ARG A   8       1.829 -11.865  -7.209  1.00  0.00           H  
ATOM     82  HG3 ARG A   8       3.035 -11.084  -6.183  1.00  0.00           H  
ATOM     83  HD2 ARG A   8       1.894 -11.600  -4.232  1.00  0.00           H  
ATOM     84  HD3 ARG A   8       0.357 -11.812  -5.069  1.00  0.00           H  
ATOM     85  HE  ARG A   8       0.914 -13.998  -5.472  1.00  0.00           H  
ATOM     86 HH11 ARG A   8       3.754 -12.255  -4.466  1.00  0.00           H  
ATOM     87 HH12 ARG A   8       4.735 -13.676  -4.323  1.00  0.00           H  
ATOM     88 HH21 ARG A   8       2.195 -15.876  -5.287  1.00  0.00           H  
ATOM     89 HH22 ARG A   8       3.847 -15.735  -4.790  1.00  0.00           H  
ATOM     90  N   PRO A   9       0.239  -7.820  -8.822  1.00  0.00           N  
ATOM     91  CA  PRO A   9      -0.629  -6.689  -9.162  1.00  0.00           C  
ATOM     92  C   PRO A   9      -1.690  -6.432  -8.098  1.00  0.00           C  
ATOM     93  O   PRO A   9      -2.237  -7.367  -7.515  1.00  0.00           O  
ATOM     94  CB  PRO A   9      -1.283  -7.125 -10.475  1.00  0.00           C  
ATOM     95  CG  PRO A   9      -1.247  -8.614 -10.440  1.00  0.00           C  
ATOM     96  CD  PRO A   9       0.009  -8.981  -9.699  1.00  0.00           C  
ATOM     97  HA  PRO A   9      -0.058  -5.786  -9.324  1.00  0.00           H  
ATOM     98  HB2 PRO A   9      -2.297  -6.754 -10.516  1.00  0.00           H  
ATOM     99  HB3 PRO A   9      -0.718  -6.737 -11.309  1.00  0.00           H  
ATOM    100  HG2 PRO A   9      -2.114  -8.989  -9.917  1.00  0.00           H  
ATOM    101  HG3 PRO A   9      -1.216  -9.004 -11.446  1.00  0.00           H  
ATOM    102  HD2 PRO A   9      -0.144  -9.879  -9.118  1.00  0.00           H  
ATOM    103  HD3 PRO A   9       0.829  -9.110 -10.389  1.00  0.00           H  
ATOM    104  N   ALA A  10      -1.977  -5.158  -7.850  1.00  0.00           N  
ATOM    105  CA  ALA A  10      -2.975  -4.778  -6.858  1.00  0.00           C  
ATOM    106  C   ALA A  10      -3.453  -3.347  -7.080  1.00  0.00           C  
ATOM    107  O   ALA A  10      -2.647  -2.436  -7.267  1.00  0.00           O  
ATOM    108  CB  ALA A  10      -2.411  -4.937  -5.454  1.00  0.00           C  
ATOM    109  H   ALA A  10      -1.507  -4.457  -8.348  1.00  0.00           H  
ATOM    110  HA  ALA A  10      -3.817  -5.448  -6.959  1.00  0.00           H  
ATOM    111  HB1 ALA A  10      -1.438  -5.403  -5.509  1.00  0.00           H  
ATOM    112  HB2 ALA A  10      -2.320  -3.966  -4.991  1.00  0.00           H  
ATOM    113  HB3 ALA A  10      -3.074  -5.556  -4.868  1.00  0.00           H  
ATOM    114  N   ARG A  11      -4.768  -3.157  -7.057  1.00  0.00           N  
ATOM    115  CA  ARG A  11      -5.353  -1.837  -7.257  1.00  0.00           C  
ATOM    116  C   ARG A  11      -5.785  -1.226  -5.927  1.00  0.00           C  
ATOM    117  O   ARG A  11      -6.432  -1.883  -5.112  1.00  0.00           O  
ATOM    118  CB  ARG A  11      -6.552  -1.925  -8.203  1.00  0.00           C  
ATOM    119  CG  ARG A  11      -7.389  -0.657  -8.245  1.00  0.00           C  
ATOM    120  CD  ARG A  11      -8.660  -0.855  -9.056  1.00  0.00           C  
ATOM    121  NE  ARG A  11      -9.381   0.399  -9.260  1.00  0.00           N  
ATOM    122  CZ  ARG A  11     -10.346   0.554 -10.159  1.00  0.00           C  
ATOM    123  NH1 ARG A  11     -10.705  -0.460 -10.934  1.00  0.00           N  
ATOM    124  NH2 ARG A  11     -10.955   1.727 -10.285  1.00  0.00           N  
ATOM    125  H   ARG A  11      -5.360  -3.924  -6.903  1.00  0.00           H  
ATOM    126  HA  ARG A  11      -4.600  -1.205  -7.703  1.00  0.00           H  
ATOM    127  HB2 ARG A  11      -6.194  -2.127  -9.202  1.00  0.00           H  
ATOM    128  HB3 ARG A  11      -7.187  -2.739  -7.886  1.00  0.00           H  
ATOM    129  HG2 ARG A  11      -7.659  -0.381  -7.237  1.00  0.00           H  
ATOM    130  HG3 ARG A  11      -6.806   0.133  -8.693  1.00  0.00           H  
ATOM    131  HD2 ARG A  11      -8.397  -1.268 -10.019  1.00  0.00           H  
ATOM    132  HD3 ARG A  11      -9.302  -1.547  -8.532  1.00  0.00           H  
ATOM    133  HE  ARG A  11      -9.132   1.162  -8.698  1.00  0.00           H  
ATOM    134 HH11 ARG A  11     -10.248  -1.345 -10.840  1.00  0.00           H  
ATOM    135 HH12 ARG A  11     -11.433  -0.341 -11.609  1.00  0.00           H  
ATOM    136 HH21 ARG A  11     -10.687   2.494  -9.703  1.00  0.00           H  
ATOM    137 HH22 ARG A  11     -11.681   1.843 -10.962  1.00  0.00           H  
ATOM    138  N   ALA A  12      -5.421   0.034  -5.716  1.00  0.00           N  
ATOM    139  CA  ALA A  12      -5.771   0.734  -4.486  1.00  0.00           C  
ATOM    140  C   ALA A  12      -7.261   1.057  -4.444  1.00  0.00           C  
ATOM    141  O   ALA A  12      -7.777   1.772  -5.303  1.00  0.00           O  
ATOM    142  CB  ALA A  12      -4.949   2.008  -4.351  1.00  0.00           C  
ATOM    143  H   ALA A  12      -4.905   0.505  -6.403  1.00  0.00           H  
ATOM    144  HA  ALA A  12      -5.529   0.089  -3.654  1.00  0.00           H  
ATOM    145  HB1 ALA A  12      -3.905   1.751  -4.244  1.00  0.00           H  
ATOM    146  HB2 ALA A  12      -5.082   2.617  -5.232  1.00  0.00           H  
ATOM    147  HB3 ALA A  12      -5.276   2.556  -3.480  1.00  0.00           H  
ATOM    148  N   LYS A  13      -7.948   0.525  -3.439  1.00  0.00           N  
ATOM    149  CA  LYS A  13      -9.379   0.757  -3.283  1.00  0.00           C  
ATOM    150  C   LYS A  13      -9.650   2.168  -2.772  1.00  0.00           C  
ATOM    151  O   LYS A  13     -10.591   2.829  -3.212  1.00  0.00           O  
ATOM    152  CB  LYS A  13      -9.981  -0.269  -2.320  1.00  0.00           C  
ATOM    153  CG  LYS A  13     -10.213  -1.632  -2.950  1.00  0.00           C  
ATOM    154  CD  LYS A  13     -11.542  -1.688  -3.684  1.00  0.00           C  
ATOM    155  CE  LYS A  13     -12.675  -2.095  -2.754  1.00  0.00           C  
ATOM    156  NZ  LYS A  13     -13.916  -2.430  -3.506  1.00  0.00           N  
ATOM    157  H   LYS A  13      -7.481  -0.036  -2.784  1.00  0.00           H  
ATOM    158  HA  LYS A  13      -9.841   0.643  -4.252  1.00  0.00           H  
ATOM    159  HB2 LYS A  13      -9.313  -0.393  -1.481  1.00  0.00           H  
ATOM    160  HB3 LYS A  13     -10.930   0.104  -1.962  1.00  0.00           H  
ATOM    161  HG2 LYS A  13      -9.417  -1.834  -3.653  1.00  0.00           H  
ATOM    162  HG3 LYS A  13     -10.208  -2.383  -2.173  1.00  0.00           H  
ATOM    163  HD2 LYS A  13     -11.760  -0.713  -4.093  1.00  0.00           H  
ATOM    164  HD3 LYS A  13     -11.470  -2.409  -4.487  1.00  0.00           H  
ATOM    165  HE2 LYS A  13     -12.364  -2.958  -2.186  1.00  0.00           H  
ATOM    166  HE3 LYS A  13     -12.882  -1.276  -2.081  1.00  0.00           H  
ATOM    167  HZ1 LYS A  13     -13.791  -2.215  -4.516  1.00  0.00           H  
ATOM    168  HZ2 LYS A  13     -14.716  -1.874  -3.142  1.00  0.00           H  
ATOM    169  HZ3 LYS A  13     -14.135  -3.441  -3.402  1.00  0.00           H  
ATOM    170  N   PHE A  14      -8.818   2.626  -1.842  1.00  0.00           N  
ATOM    171  CA  PHE A  14      -8.967   3.960  -1.272  1.00  0.00           C  
ATOM    172  C   PHE A  14      -7.640   4.712  -1.294  1.00  0.00           C  
ATOM    173  O   PHE A  14      -6.596   4.142  -1.612  1.00  0.00           O  
ATOM    174  CB  PHE A  14      -9.491   3.868   0.163  1.00  0.00           C  
ATOM    175  CG  PHE A  14     -10.540   2.810   0.353  1.00  0.00           C  
ATOM    176  CD1 PHE A  14     -10.182   1.481   0.509  1.00  0.00           C  
ATOM    177  CD2 PHE A  14     -11.884   3.145   0.374  1.00  0.00           C  
ATOM    178  CE1 PHE A  14     -11.145   0.505   0.684  1.00  0.00           C  
ATOM    179  CE2 PHE A  14     -12.851   2.173   0.549  1.00  0.00           C  
ATOM    180  CZ  PHE A  14     -12.481   0.851   0.703  1.00  0.00           C  
ATOM    181  H   PHE A  14      -8.086   2.052  -1.531  1.00  0.00           H  
ATOM    182  HA  PHE A  14      -9.683   4.498  -1.873  1.00  0.00           H  
ATOM    183  HB2 PHE A  14      -8.668   3.641   0.825  1.00  0.00           H  
ATOM    184  HB3 PHE A  14      -9.921   4.818   0.443  1.00  0.00           H  
ATOM    185  HD1 PHE A  14      -9.136   1.208   0.494  1.00  0.00           H  
ATOM    186  HD2 PHE A  14     -12.175   4.178   0.253  1.00  0.00           H  
ATOM    187  HE1 PHE A  14     -10.852  -0.528   0.803  1.00  0.00           H  
ATOM    188  HE2 PHE A  14     -13.896   2.447   0.563  1.00  0.00           H  
ATOM    189  HZ  PHE A  14     -13.235   0.091   0.840  1.00  0.00           H  
ATOM    190  N   ASP A  15      -7.690   5.996  -0.956  1.00  0.00           N  
ATOM    191  CA  ASP A  15      -6.493   6.828  -0.937  1.00  0.00           C  
ATOM    192  C   ASP A  15      -5.787   6.734   0.412  1.00  0.00           C  
ATOM    193  O   ASP A  15      -6.261   7.273   1.412  1.00  0.00           O  
ATOM    194  CB  ASP A  15      -6.852   8.284  -1.237  1.00  0.00           C  
ATOM    195  CG  ASP A  15      -7.462   8.458  -2.614  1.00  0.00           C  
ATOM    196  OD1 ASP A  15      -8.581   7.949  -2.837  1.00  0.00           O  
ATOM    197  OD2 ASP A  15      -6.820   9.102  -3.470  1.00  0.00           O  
ATOM    198  H   ASP A  15      -8.552   6.394  -0.713  1.00  0.00           H  
ATOM    199  HA  ASP A  15      -5.825   6.467  -1.704  1.00  0.00           H  
ATOM    200  HB2 ASP A  15      -7.565   8.631  -0.503  1.00  0.00           H  
ATOM    201  HB3 ASP A  15      -5.959   8.888  -1.179  1.00  0.00           H  
ATOM    202  N   PHE A  16      -4.651   6.044   0.433  1.00  0.00           N  
ATOM    203  CA  PHE A  16      -3.881   5.876   1.660  1.00  0.00           C  
ATOM    204  C   PHE A  16      -2.890   7.022   1.840  1.00  0.00           C  
ATOM    205  O   PHE A  16      -2.350   7.551   0.868  1.00  0.00           O  
ATOM    206  CB  PHE A  16      -3.136   4.540   1.641  1.00  0.00           C  
ATOM    207  CG  PHE A  16      -2.240   4.337   2.829  1.00  0.00           C  
ATOM    208  CD1 PHE A  16      -2.750   3.858   4.025  1.00  0.00           C  
ATOM    209  CD2 PHE A  16      -0.887   4.625   2.751  1.00  0.00           C  
ATOM    210  CE1 PHE A  16      -1.929   3.669   5.120  1.00  0.00           C  
ATOM    211  CE2 PHE A  16      -0.060   4.438   3.842  1.00  0.00           C  
ATOM    212  CZ  PHE A  16      -0.582   3.961   5.029  1.00  0.00           C  
ATOM    213  H   PHE A  16      -4.324   5.637  -0.396  1.00  0.00           H  
ATOM    214  HA  PHE A  16      -4.573   5.881   2.488  1.00  0.00           H  
ATOM    215  HB2 PHE A  16      -3.855   3.735   1.627  1.00  0.00           H  
ATOM    216  HB3 PHE A  16      -2.526   4.489   0.752  1.00  0.00           H  
ATOM    217  HD1 PHE A  16      -3.805   3.630   4.098  1.00  0.00           H  
ATOM    218  HD2 PHE A  16      -0.477   4.999   1.824  1.00  0.00           H  
ATOM    219  HE1 PHE A  16      -2.340   3.296   6.046  1.00  0.00           H  
ATOM    220  HE2 PHE A  16       0.993   4.667   3.769  1.00  0.00           H  
ATOM    221  HZ  PHE A  16       0.062   3.813   5.883  1.00  0.00           H  
ATOM    222  N   LYS A  17      -2.654   7.402   3.092  1.00  0.00           N  
ATOM    223  CA  LYS A  17      -1.728   8.484   3.402  1.00  0.00           C  
ATOM    224  C   LYS A  17      -0.515   7.960   4.166  1.00  0.00           C  
ATOM    225  O   LYS A  17      -0.647   7.420   5.264  1.00  0.00           O  
ATOM    226  CB  LYS A  17      -2.432   9.566   4.224  1.00  0.00           C  
ATOM    227  CG  LYS A  17      -3.467  10.350   3.436  1.00  0.00           C  
ATOM    228  CD  LYS A  17      -4.344  11.190   4.350  1.00  0.00           C  
ATOM    229  CE  LYS A  17      -5.369  10.335   5.079  1.00  0.00           C  
ATOM    230  NZ  LYS A  17      -6.522   9.985   4.205  1.00  0.00           N  
ATOM    231  H   LYS A  17      -3.114   6.941   3.825  1.00  0.00           H  
ATOM    232  HA  LYS A  17      -1.393   8.912   2.470  1.00  0.00           H  
ATOM    233  HB2 LYS A  17      -2.926   9.099   5.063  1.00  0.00           H  
ATOM    234  HB3 LYS A  17      -1.691  10.260   4.594  1.00  0.00           H  
ATOM    235  HG2 LYS A  17      -2.960  11.003   2.742  1.00  0.00           H  
ATOM    236  HG3 LYS A  17      -4.092   9.657   2.890  1.00  0.00           H  
ATOM    237  HD2 LYS A  17      -3.720  11.684   5.079  1.00  0.00           H  
ATOM    238  HD3 LYS A  17      -4.862  11.930   3.756  1.00  0.00           H  
ATOM    239  HE2 LYS A  17      -4.890   9.427   5.410  1.00  0.00           H  
ATOM    240  HE3 LYS A  17      -5.731  10.884   5.936  1.00  0.00           H  
ATOM    241  HZ1 LYS A  17      -6.646   8.952   4.174  1.00  0.00           H  
ATOM    242  HZ2 LYS A  17      -6.357  10.332   3.239  1.00  0.00           H  
ATOM    243  HZ3 LYS A  17      -7.394  10.417   4.572  1.00  0.00           H  
ATOM    244  N   ALA A  18       0.665   8.124   3.577  1.00  0.00           N  
ATOM    245  CA  ALA A  18       1.901   7.671   4.204  1.00  0.00           C  
ATOM    246  C   ALA A  18       2.401   8.684   5.228  1.00  0.00           C  
ATOM    247  O   ALA A  18       2.812   9.788   4.871  1.00  0.00           O  
ATOM    248  CB  ALA A  18       2.965   7.416   3.147  1.00  0.00           C  
ATOM    249  H   ALA A  18       0.706   8.562   2.701  1.00  0.00           H  
ATOM    250  HA  ALA A  18       1.697   6.737   4.706  1.00  0.00           H  
ATOM    251  HB1 ALA A  18       3.207   6.363   3.127  1.00  0.00           H  
ATOM    252  HB2 ALA A  18       2.593   7.719   2.180  1.00  0.00           H  
ATOM    253  HB3 ALA A  18       3.852   7.984   3.386  1.00  0.00           H  
ATOM    254  N   GLN A  19       2.361   8.301   6.500  1.00  0.00           N  
ATOM    255  CA  GLN A  19       2.809   9.178   7.575  1.00  0.00           C  
ATOM    256  C   GLN A  19       4.304   9.459   7.461  1.00  0.00           C  
ATOM    257  O   GLN A  19       4.749  10.595   7.632  1.00  0.00           O  
ATOM    258  CB  GLN A  19       2.498   8.552   8.936  1.00  0.00           C  
ATOM    259  CG  GLN A  19       1.033   8.648   9.328  1.00  0.00           C  
ATOM    260  CD  GLN A  19       0.591   7.503  10.218  1.00  0.00           C  
ATOM    261  OE1 GLN A  19       1.162   7.274  11.284  1.00  0.00           O  
ATOM    262  NE2 GLN A  19      -0.432   6.775   9.783  1.00  0.00           N  
ATOM    263  H   GLN A  19       2.023   7.409   6.720  1.00  0.00           H  
ATOM    264  HA  GLN A  19       2.273  10.111   7.487  1.00  0.00           H  
ATOM    265  HB2 GLN A  19       2.774   7.509   8.910  1.00  0.00           H  
ATOM    266  HB3 GLN A  19       3.084   9.053   9.692  1.00  0.00           H  
ATOM    267  HG2 GLN A  19       0.875   9.576   9.858  1.00  0.00           H  
ATOM    268  HG3 GLN A  19       0.432   8.641   8.431  1.00  0.00           H  
ATOM    269 HE21 GLN A  19      -0.837   7.015   8.922  1.00  0.00           H  
ATOM    270 HE22 GLN A  19      -0.737   6.029  10.337  1.00  0.00           H  
ATOM    271  N   THR A  20       5.077   8.417   7.172  1.00  0.00           N  
ATOM    272  CA  THR A  20       6.522   8.551   7.037  1.00  0.00           C  
ATOM    273  C   THR A  20       7.040   7.745   5.851  1.00  0.00           C  
ATOM    274  O   THR A  20       6.297   6.979   5.235  1.00  0.00           O  
ATOM    275  CB  THR A  20       7.250   8.090   8.314  1.00  0.00           C  
ATOM    276  OG1 THR A  20       6.945   6.718   8.584  1.00  0.00           O  
ATOM    277  CG2 THR A  20       6.850   8.948   9.504  1.00  0.00           C  
ATOM    278  H   THR A  20       4.664   7.537   7.048  1.00  0.00           H  
ATOM    279  HA  THR A  20       6.746   9.595   6.876  1.00  0.00           H  
ATOM    280  HB  THR A  20       8.315   8.190   8.158  1.00  0.00           H  
ATOM    281  HG1 THR A  20       7.239   6.173   7.850  1.00  0.00           H  
ATOM    282 HG21 THR A  20       7.483   9.822   9.547  1.00  0.00           H  
ATOM    283 HG22 THR A  20       6.963   8.377  10.414  1.00  0.00           H  
ATOM    284 HG23 THR A  20       5.821   9.255   9.397  1.00  0.00           H  
ATOM    285  N   LEU A  21       8.319   7.921   5.536  1.00  0.00           N  
ATOM    286  CA  LEU A  21       8.937   7.209   4.423  1.00  0.00           C  
ATOM    287  C   LEU A  21       8.630   5.716   4.494  1.00  0.00           C  
ATOM    288  O   LEU A  21       8.376   5.075   3.474  1.00  0.00           O  
ATOM    289  CB  LEU A  21      10.451   7.431   4.428  1.00  0.00           C  
ATOM    290  CG  LEU A  21      10.934   8.774   3.881  1.00  0.00           C  
ATOM    291  CD1 LEU A  21      12.375   9.031   4.293  1.00  0.00           C  
ATOM    292  CD2 LEU A  21      10.795   8.814   2.366  1.00  0.00           C  
ATOM    293  H   LEU A  21       8.860   8.544   6.063  1.00  0.00           H  
ATOM    294  HA  LEU A  21       8.527   7.606   3.507  1.00  0.00           H  
ATOM    295  HB2 LEU A  21      10.794   7.347   5.448  1.00  0.00           H  
ATOM    296  HB3 LEU A  21      10.901   6.649   3.833  1.00  0.00           H  
ATOM    297  HG  LEU A  21      10.323   9.565   4.295  1.00  0.00           H  
ATOM    298 HD11 LEU A  21      13.002   8.234   3.925  1.00  0.00           H  
ATOM    299 HD12 LEU A  21      12.440   9.072   5.371  1.00  0.00           H  
ATOM    300 HD13 LEU A  21      12.706   9.972   3.877  1.00  0.00           H  
ATOM    301 HD21 LEU A  21       9.797   8.509   2.089  1.00  0.00           H  
ATOM    302 HD22 LEU A  21      11.514   8.142   1.921  1.00  0.00           H  
ATOM    303 HD23 LEU A  21      10.976   9.819   2.015  1.00  0.00           H  
ATOM    304  N   LYS A  22       8.654   5.169   5.704  1.00  0.00           N  
ATOM    305  CA  LYS A  22       8.375   3.753   5.910  1.00  0.00           C  
ATOM    306  C   LYS A  22       7.132   3.326   5.137  1.00  0.00           C  
ATOM    307  O   LYS A  22       7.119   2.274   4.499  1.00  0.00           O  
ATOM    308  CB  LYS A  22       8.187   3.461   7.401  1.00  0.00           C  
ATOM    309  CG  LYS A  22       7.774   2.028   7.692  1.00  0.00           C  
ATOM    310  CD  LYS A  22       8.894   1.050   7.379  1.00  0.00           C  
ATOM    311  CE  LYS A  22       9.972   1.077   8.451  1.00  0.00           C  
ATOM    312  NZ  LYS A  22      10.949   2.178   8.228  1.00  0.00           N  
ATOM    313  H   LYS A  22       8.863   5.733   6.479  1.00  0.00           H  
ATOM    314  HA  LYS A  22       9.222   3.192   5.546  1.00  0.00           H  
ATOM    315  HB2 LYS A  22       9.118   3.656   7.914  1.00  0.00           H  
ATOM    316  HB3 LYS A  22       7.425   4.120   7.791  1.00  0.00           H  
ATOM    317  HG2 LYS A  22       7.517   1.943   8.737  1.00  0.00           H  
ATOM    318  HG3 LYS A  22       6.913   1.782   7.086  1.00  0.00           H  
ATOM    319  HD2 LYS A  22       8.484   0.053   7.322  1.00  0.00           H  
ATOM    320  HD3 LYS A  22       9.336   1.314   6.429  1.00  0.00           H  
ATOM    321  HE2 LYS A  22       9.503   1.214   9.413  1.00  0.00           H  
ATOM    322  HE3 LYS A  22      10.498   0.133   8.438  1.00  0.00           H  
ATOM    323  HZ1 LYS A  22      11.921   1.819   8.324  1.00  0.00           H  
ATOM    324  HZ2 LYS A  22      10.801   2.934   8.926  1.00  0.00           H  
ATOM    325  HZ3 LYS A  22      10.830   2.574   7.274  1.00  0.00           H  
ATOM    326  N   GLU A  23       6.090   4.149   5.198  1.00  0.00           N  
ATOM    327  CA  GLU A  23       4.843   3.855   4.502  1.00  0.00           C  
ATOM    328  C   GLU A  23       4.784   4.579   3.160  1.00  0.00           C  
ATOM    329  O   GLU A  23       5.298   5.690   3.019  1.00  0.00           O  
ATOM    330  CB  GLU A  23       3.645   4.257   5.364  1.00  0.00           C  
ATOM    331  CG  GLU A  23       3.321   3.258   6.462  1.00  0.00           C  
ATOM    332  CD  GLU A  23       2.374   3.821   7.504  1.00  0.00           C  
ATOM    333  OE1 GLU A  23       2.278   5.061   7.610  1.00  0.00           O  
ATOM    334  OE2 GLU A  23       1.729   3.020   8.212  1.00  0.00           O  
ATOM    335  H   GLU A  23       6.162   4.973   5.723  1.00  0.00           H  
ATOM    336  HA  GLU A  23       4.805   2.791   4.325  1.00  0.00           H  
ATOM    337  HB2 GLU A  23       3.852   5.212   5.825  1.00  0.00           H  
ATOM    338  HB3 GLU A  23       2.777   4.356   4.729  1.00  0.00           H  
ATOM    339  HG2 GLU A  23       2.864   2.387   6.015  1.00  0.00           H  
ATOM    340  HG3 GLU A  23       4.240   2.969   6.951  1.00  0.00           H  
ATOM    341  N   LEU A  24       4.155   3.943   2.178  1.00  0.00           N  
ATOM    342  CA  LEU A  24       4.029   4.526   0.847  1.00  0.00           C  
ATOM    343  C   LEU A  24       2.595   4.974   0.582  1.00  0.00           C  
ATOM    344  O   LEU A  24       1.637   4.231   0.797  1.00  0.00           O  
ATOM    345  CB  LEU A  24       4.464   3.516  -0.216  1.00  0.00           C  
ATOM    346  CG  LEU A  24       4.105   3.865  -1.661  1.00  0.00           C  
ATOM    347  CD1 LEU A  24       5.230   4.650  -2.317  1.00  0.00           C  
ATOM    348  CD2 LEU A  24       3.799   2.603  -2.455  1.00  0.00           C  
ATOM    349  H   LEU A  24       3.766   3.061   2.352  1.00  0.00           H  
ATOM    350  HA  LEU A  24       4.678   5.388   0.800  1.00  0.00           H  
ATOM    351  HB2 LEU A  24       5.537   3.416  -0.158  1.00  0.00           H  
ATOM    352  HB3 LEU A  24       4.003   2.568   0.021  1.00  0.00           H  
ATOM    353  HG  LEU A  24       3.220   4.486  -1.665  1.00  0.00           H  
ATOM    354 HD11 LEU A  24       4.953   5.691  -2.382  1.00  0.00           H  
ATOM    355 HD12 LEU A  24       5.410   4.262  -3.308  1.00  0.00           H  
ATOM    356 HD13 LEU A  24       6.129   4.553  -1.725  1.00  0.00           H  
ATOM    357 HD21 LEU A  24       4.144   2.726  -3.471  1.00  0.00           H  
ATOM    358 HD22 LEU A  24       2.733   2.428  -2.455  1.00  0.00           H  
ATOM    359 HD23 LEU A  24       4.303   1.763  -2.002  1.00  0.00           H  
ATOM    360  N   PRO A  25       2.443   6.217   0.102  1.00  0.00           N  
ATOM    361  CA  PRO A  25       1.130   6.791  -0.205  1.00  0.00           C  
ATOM    362  C   PRO A  25       0.481   6.137  -1.420  1.00  0.00           C  
ATOM    363  O   PRO A  25       1.145   5.870  -2.423  1.00  0.00           O  
ATOM    364  CB  PRO A  25       1.444   8.262  -0.493  1.00  0.00           C  
ATOM    365  CG  PRO A  25       2.865   8.265  -0.939  1.00  0.00           C  
ATOM    366  CD  PRO A  25       3.541   7.158  -0.178  1.00  0.00           C  
ATOM    367  HA  PRO A  25       0.459   6.724   0.639  1.00  0.00           H  
ATOM    368  HB2 PRO A  25       0.785   8.628  -1.268  1.00  0.00           H  
ATOM    369  HB3 PRO A  25       1.311   8.845   0.406  1.00  0.00           H  
ATOM    370  HG2 PRO A  25       2.917   8.076  -2.000  1.00  0.00           H  
ATOM    371  HG3 PRO A  25       3.322   9.215  -0.702  1.00  0.00           H  
ATOM    372  HD2 PRO A  25       4.302   6.692  -0.785  1.00  0.00           H  
ATOM    373  HD3 PRO A  25       3.967   7.536   0.740  1.00  0.00           H  
ATOM    374  N   LEU A  26      -0.819   5.882  -1.325  1.00  0.00           N  
ATOM    375  CA  LEU A  26      -1.559   5.259  -2.418  1.00  0.00           C  
ATOM    376  C   LEU A  26      -2.855   6.013  -2.697  1.00  0.00           C  
ATOM    377  O   LEU A  26      -3.527   6.473  -1.775  1.00  0.00           O  
ATOM    378  CB  LEU A  26      -1.867   3.799  -2.084  1.00  0.00           C  
ATOM    379  CG  LEU A  26      -0.669   2.848  -2.066  1.00  0.00           C  
ATOM    380  CD1 LEU A  26      -1.095   1.462  -1.605  1.00  0.00           C  
ATOM    381  CD2 LEU A  26      -0.022   2.778  -3.441  1.00  0.00           C  
ATOM    382  H   LEU A  26      -1.294   6.118  -0.501  1.00  0.00           H  
ATOM    383  HA  LEU A  26      -0.938   5.295  -3.301  1.00  0.00           H  
ATOM    384  HB2 LEU A  26      -2.325   3.772  -1.107  1.00  0.00           H  
ATOM    385  HB3 LEU A  26      -2.569   3.433  -2.819  1.00  0.00           H  
ATOM    386  HG  LEU A  26       0.067   3.220  -1.367  1.00  0.00           H  
ATOM    387 HD11 LEU A  26      -1.034   0.773  -2.433  1.00  0.00           H  
ATOM    388 HD12 LEU A  26      -2.112   1.500  -1.242  1.00  0.00           H  
ATOM    389 HD13 LEU A  26      -0.442   1.131  -0.810  1.00  0.00           H  
ATOM    390 HD21 LEU A  26      -0.740   3.075  -4.192  1.00  0.00           H  
ATOM    391 HD22 LEU A  26       0.304   1.767  -3.635  1.00  0.00           H  
ATOM    392 HD23 LEU A  26       0.828   3.443  -3.473  1.00  0.00           H  
ATOM    393  N   GLN A  27      -3.200   6.133  -3.975  1.00  0.00           N  
ATOM    394  CA  GLN A  27      -4.416   6.830  -4.376  1.00  0.00           C  
ATOM    395  C   GLN A  27      -5.437   5.855  -4.952  1.00  0.00           C  
ATOM    396  O   GLN A  27      -5.076   4.819  -5.512  1.00  0.00           O  
ATOM    397  CB  GLN A  27      -4.093   7.915  -5.404  1.00  0.00           C  
ATOM    398  CG  GLN A  27      -3.610   7.366  -6.737  1.00  0.00           C  
ATOM    399  CD  GLN A  27      -2.984   8.432  -7.614  1.00  0.00           C  
ATOM    400  OE1 GLN A  27      -1.776   8.667  -7.559  1.00  0.00           O  
ATOM    401  NE2 GLN A  27      -3.803   9.084  -8.431  1.00  0.00           N  
ATOM    402  H   GLN A  27      -2.622   5.745  -4.665  1.00  0.00           H  
ATOM    403  HA  GLN A  27      -4.837   7.294  -3.496  1.00  0.00           H  
ATOM    404  HB2 GLN A  27      -4.982   8.503  -5.581  1.00  0.00           H  
ATOM    405  HB3 GLN A  27      -3.322   8.556  -5.003  1.00  0.00           H  
ATOM    406  HG2 GLN A  27      -2.874   6.598  -6.550  1.00  0.00           H  
ATOM    407  HG3 GLN A  27      -4.451   6.938  -7.260  1.00  0.00           H  
ATOM    408 HE21 GLN A  27      -4.754   8.844  -8.420  1.00  0.00           H  
ATOM    409 HE22 GLN A  27      -3.426   9.778  -9.009  1.00  0.00           H  
ATOM    410  N   LYS A  28      -6.715   6.192  -4.811  1.00  0.00           N  
ATOM    411  CA  LYS A  28      -7.790   5.347  -5.318  1.00  0.00           C  
ATOM    412  C   LYS A  28      -7.666   5.156  -6.827  1.00  0.00           C  
ATOM    413  O   LYS A  28      -7.827   6.102  -7.597  1.00  0.00           O  
ATOM    414  CB  LYS A  28      -9.151   5.960  -4.981  1.00  0.00           C  
ATOM    415  CG  LYS A  28     -10.323   5.213  -5.593  1.00  0.00           C  
ATOM    416  CD  LYS A  28     -11.625   5.975  -5.412  1.00  0.00           C  
ATOM    417  CE  LYS A  28     -12.262   5.679  -4.063  1.00  0.00           C  
ATOM    418  NZ  LYS A  28     -13.381   6.614  -3.760  1.00  0.00           N  
ATOM    419  H   LYS A  28      -6.941   7.030  -4.355  1.00  0.00           H  
ATOM    420  HA  LYS A  28      -7.710   4.384  -4.838  1.00  0.00           H  
ATOM    421  HB2 LYS A  28      -9.274   5.965  -3.908  1.00  0.00           H  
ATOM    422  HB3 LYS A  28      -9.172   6.979  -5.342  1.00  0.00           H  
ATOM    423  HG2 LYS A  28     -10.141   5.078  -6.648  1.00  0.00           H  
ATOM    424  HG3 LYS A  28     -10.412   4.248  -5.114  1.00  0.00           H  
ATOM    425  HD2 LYS A  28     -11.425   7.034  -5.478  1.00  0.00           H  
ATOM    426  HD3 LYS A  28     -12.312   5.687  -6.195  1.00  0.00           H  
ATOM    427  HE2 LYS A  28     -12.641   4.668  -4.072  1.00  0.00           H  
ATOM    428  HE3 LYS A  28     -11.508   5.773  -3.295  1.00  0.00           H  
ATOM    429  HZ1 LYS A  28     -13.020   7.454  -3.264  1.00  0.00           H  
ATOM    430  HZ2 LYS A  28     -14.085   6.144  -3.156  1.00  0.00           H  
ATOM    431  HZ3 LYS A  28     -13.842   6.916  -4.641  1.00  0.00           H  
ATOM    432  N   GLY A  29      -7.381   3.925  -7.242  1.00  0.00           N  
ATOM    433  CA  GLY A  29      -7.242   3.633  -8.656  1.00  0.00           C  
ATOM    434  C   GLY A  29      -5.793   3.555  -9.093  1.00  0.00           C  
ATOM    435  O   GLY A  29      -5.465   3.863 -10.239  1.00  0.00           O  
ATOM    436  H   GLY A  29      -7.264   3.210  -6.582  1.00  0.00           H  
ATOM    437  HA2 GLY A  29      -7.722   2.689  -8.867  1.00  0.00           H  
ATOM    438  HA3 GLY A  29      -7.735   4.410  -9.223  1.00  0.00           H  
ATOM    439  N   ASP A  30      -4.922   3.144  -8.178  1.00  0.00           N  
ATOM    440  CA  ASP A  30      -3.499   3.027  -8.474  1.00  0.00           C  
ATOM    441  C   ASP A  30      -3.075   1.563  -8.537  1.00  0.00           C  
ATOM    442  O   ASP A  30      -3.551   0.736  -7.759  1.00  0.00           O  
ATOM    443  CB  ASP A  30      -2.674   3.765  -7.418  1.00  0.00           C  
ATOM    444  CG  ASP A  30      -2.615   3.014  -6.102  1.00  0.00           C  
ATOM    445  OD1 ASP A  30      -2.174   1.845  -6.105  1.00  0.00           O  
ATOM    446  OD2 ASP A  30      -3.007   3.596  -5.069  1.00  0.00           O  
ATOM    447  H   ASP A  30      -5.245   2.913  -7.281  1.00  0.00           H  
ATOM    448  HA  ASP A  30      -3.322   3.482  -9.437  1.00  0.00           H  
ATOM    449  HB2 ASP A  30      -1.666   3.894  -7.783  1.00  0.00           H  
ATOM    450  HB3 ASP A  30      -3.115   4.735  -7.239  1.00  0.00           H  
ATOM    451  N   ILE A  31      -2.180   1.251  -9.468  1.00  0.00           N  
ATOM    452  CA  ILE A  31      -1.693  -0.113  -9.632  1.00  0.00           C  
ATOM    453  C   ILE A  31      -0.253  -0.244  -9.150  1.00  0.00           C  
ATOM    454  O   ILE A  31       0.660   0.362  -9.713  1.00  0.00           O  
ATOM    455  CB  ILE A  31      -1.774  -0.566 -11.102  1.00  0.00           C  
ATOM    456  CG1 ILE A  31      -3.186  -0.347 -11.649  1.00  0.00           C  
ATOM    457  CG2 ILE A  31      -1.372  -2.028 -11.228  1.00  0.00           C  
ATOM    458  CD1 ILE A  31      -4.154  -1.451 -11.283  1.00  0.00           C  
ATOM    459  H   ILE A  31      -1.839   1.955 -10.058  1.00  0.00           H  
ATOM    460  HA  ILE A  31      -2.321  -0.764  -9.040  1.00  0.00           H  
ATOM    461  HB  ILE A  31      -1.077   0.025 -11.676  1.00  0.00           H  
ATOM    462 HG12 ILE A  31      -3.577   0.579 -11.259  1.00  0.00           H  
ATOM    463 HG13 ILE A  31      -3.141  -0.288 -12.727  1.00  0.00           H  
ATOM    464 HG21 ILE A  31      -1.696  -2.567 -10.350  1.00  0.00           H  
ATOM    465 HG22 ILE A  31      -1.837  -2.455 -12.104  1.00  0.00           H  
ATOM    466 HG23 ILE A  31      -0.299  -2.100 -11.319  1.00  0.00           H  
ATOM    467 HD11 ILE A  31      -5.120  -1.024 -11.061  1.00  0.00           H  
ATOM    468 HD12 ILE A  31      -4.244  -2.140 -12.110  1.00  0.00           H  
ATOM    469 HD13 ILE A  31      -3.786  -1.978 -10.414  1.00  0.00           H  
ATOM    470  N   VAL A  32      -0.055  -1.040  -8.104  1.00  0.00           N  
ATOM    471  CA  VAL A  32       1.276  -1.254  -7.547  1.00  0.00           C  
ATOM    472  C   VAL A  32       1.667  -2.727  -7.608  1.00  0.00           C  
ATOM    473  O   VAL A  32       0.832  -3.591  -7.875  1.00  0.00           O  
ATOM    474  CB  VAL A  32       1.357  -0.772  -6.087  1.00  0.00           C  
ATOM    475  CG1 VAL A  32       1.075   0.720  -6.000  1.00  0.00           C  
ATOM    476  CG2 VAL A  32       0.390  -1.557  -5.213  1.00  0.00           C  
ATOM    477  H   VAL A  32      -0.821  -1.496  -7.699  1.00  0.00           H  
ATOM    478  HA  VAL A  32       1.979  -0.680  -8.133  1.00  0.00           H  
ATOM    479  HB  VAL A  32       2.359  -0.948  -5.726  1.00  0.00           H  
ATOM    480 HG11 VAL A  32       1.570   1.130  -5.132  1.00  0.00           H  
ATOM    481 HG12 VAL A  32       1.443   1.208  -6.890  1.00  0.00           H  
ATOM    482 HG13 VAL A  32       0.010   0.880  -5.915  1.00  0.00           H  
ATOM    483 HG21 VAL A  32       0.915  -2.375  -4.742  1.00  0.00           H  
ATOM    484 HG22 VAL A  32      -0.018  -0.907  -4.452  1.00  0.00           H  
ATOM    485 HG23 VAL A  32      -0.412  -1.946  -5.822  1.00  0.00           H  
ATOM    486  N   TYR A  33       2.941  -3.005  -7.357  1.00  0.00           N  
ATOM    487  CA  TYR A  33       3.444  -4.373  -7.384  1.00  0.00           C  
ATOM    488  C   TYR A  33       3.981  -4.784  -6.017  1.00  0.00           C  
ATOM    489  O   TYR A  33       4.965  -4.226  -5.531  1.00  0.00           O  
ATOM    490  CB  TYR A  33       4.543  -4.514  -8.439  1.00  0.00           C  
ATOM    491  CG  TYR A  33       4.019  -4.829  -9.822  1.00  0.00           C  
ATOM    492  CD1 TYR A  33       3.587  -6.109 -10.147  1.00  0.00           C  
ATOM    493  CD2 TYR A  33       3.954  -3.847 -10.802  1.00  0.00           C  
ATOM    494  CE1 TYR A  33       3.108  -6.402 -11.410  1.00  0.00           C  
ATOM    495  CE2 TYR A  33       3.476  -4.130 -12.067  1.00  0.00           C  
ATOM    496  CZ  TYR A  33       3.054  -5.409 -12.366  1.00  0.00           C  
ATOM    497  OH  TYR A  33       2.576  -5.696 -13.624  1.00  0.00           O  
ATOM    498  H   TYR A  33       3.559  -2.273  -7.150  1.00  0.00           H  
ATOM    499  HA  TYR A  33       2.622  -5.024  -7.646  1.00  0.00           H  
ATOM    500  HB2 TYR A  33       5.096  -3.589  -8.498  1.00  0.00           H  
ATOM    501  HB3 TYR A  33       5.212  -5.310  -8.148  1.00  0.00           H  
ATOM    502  HD1 TYR A  33       3.630  -6.884  -9.396  1.00  0.00           H  
ATOM    503  HD2 TYR A  33       4.285  -2.846 -10.565  1.00  0.00           H  
ATOM    504  HE1 TYR A  33       2.778  -7.403 -11.644  1.00  0.00           H  
ATOM    505  HE2 TYR A  33       3.433  -3.353 -12.816  1.00  0.00           H  
ATOM    506  HH  TYR A  33       3.216  -5.412 -14.281  1.00  0.00           H  
ATOM    507  N   ILE A  34       3.326  -5.764  -5.402  1.00  0.00           N  
ATOM    508  CA  ILE A  34       3.738  -6.251  -4.091  1.00  0.00           C  
ATOM    509  C   ILE A  34       4.846  -7.291  -4.215  1.00  0.00           C  
ATOM    510  O   ILE A  34       4.615  -8.408  -4.680  1.00  0.00           O  
ATOM    511  CB  ILE A  34       2.554  -6.868  -3.323  1.00  0.00           C  
ATOM    512  CG1 ILE A  34       1.466  -5.817  -3.089  1.00  0.00           C  
ATOM    513  CG2 ILE A  34       3.027  -7.451  -2.000  1.00  0.00           C  
ATOM    514  CD1 ILE A  34       0.080  -6.405  -2.942  1.00  0.00           C  
ATOM    515  H   ILE A  34       2.549  -6.169  -5.840  1.00  0.00           H  
ATOM    516  HA  ILE A  34       4.110  -5.410  -3.524  1.00  0.00           H  
ATOM    517  HB  ILE A  34       2.147  -7.671  -3.918  1.00  0.00           H  
ATOM    518 HG12 ILE A  34       1.691  -5.270  -2.188  1.00  0.00           H  
ATOM    519 HG13 ILE A  34       1.451  -5.134  -3.926  1.00  0.00           H  
ATOM    520 HG21 ILE A  34       3.293  -8.489  -2.139  1.00  0.00           H  
ATOM    521 HG22 ILE A  34       3.891  -6.903  -1.654  1.00  0.00           H  
ATOM    522 HG23 ILE A  34       2.236  -7.377  -1.269  1.00  0.00           H  
ATOM    523 HD11 ILE A  34      -0.494  -6.201  -3.834  1.00  0.00           H  
ATOM    524 HD12 ILE A  34       0.154  -7.472  -2.796  1.00  0.00           H  
ATOM    525 HD13 ILE A  34      -0.411  -5.958  -2.090  1.00  0.00           H  
ATOM    526  N   TYR A  35       6.049  -6.918  -3.793  1.00  0.00           N  
ATOM    527  CA  TYR A  35       7.195  -7.818  -3.857  1.00  0.00           C  
ATOM    528  C   TYR A  35       7.172  -8.811  -2.699  1.00  0.00           C  
ATOM    529  O   TYR A  35       7.396 -10.007  -2.886  1.00  0.00           O  
ATOM    530  CB  TYR A  35       8.499  -7.020  -3.833  1.00  0.00           C  
ATOM    531  CG  TYR A  35       8.578  -5.957  -4.906  1.00  0.00           C  
ATOM    532  CD1 TYR A  35       8.383  -6.276  -6.244  1.00  0.00           C  
ATOM    533  CD2 TYR A  35       8.846  -4.633  -4.580  1.00  0.00           C  
ATOM    534  CE1 TYR A  35       8.454  -5.308  -7.227  1.00  0.00           C  
ATOM    535  CE2 TYR A  35       8.918  -3.658  -5.557  1.00  0.00           C  
ATOM    536  CZ  TYR A  35       8.722  -4.001  -6.878  1.00  0.00           C  
ATOM    537  OH  TYR A  35       8.793  -3.033  -7.854  1.00  0.00           O  
ATOM    538  H   TYR A  35       6.171  -6.015  -3.432  1.00  0.00           H  
ATOM    539  HA  TYR A  35       7.135  -8.365  -4.786  1.00  0.00           H  
ATOM    540  HB2 TYR A  35       8.598  -6.532  -2.876  1.00  0.00           H  
ATOM    541  HB3 TYR A  35       9.330  -7.696  -3.975  1.00  0.00           H  
ATOM    542  HD1 TYR A  35       8.173  -7.301  -6.513  1.00  0.00           H  
ATOM    543  HD2 TYR A  35       9.000  -4.368  -3.544  1.00  0.00           H  
ATOM    544  HE1 TYR A  35       8.300  -5.576  -8.262  1.00  0.00           H  
ATOM    545  HE2 TYR A  35       9.129  -2.634  -5.284  1.00  0.00           H  
ATOM    546  HH  TYR A  35       9.275  -2.274  -7.518  1.00  0.00           H  
ATOM    547  N   LYS A  36       6.899  -8.306  -1.500  1.00  0.00           N  
ATOM    548  CA  LYS A  36       6.845  -9.146  -0.310  1.00  0.00           C  
ATOM    549  C   LYS A  36       5.731  -8.691   0.627  1.00  0.00           C  
ATOM    550  O   LYS A  36       5.142  -7.628   0.433  1.00  0.00           O  
ATOM    551  CB  LYS A  36       8.188  -9.115   0.424  1.00  0.00           C  
ATOM    552  CG  LYS A  36       8.590  -7.728   0.897  1.00  0.00           C  
ATOM    553  CD  LYS A  36       9.867  -7.769   1.719  1.00  0.00           C  
ATOM    554  CE  LYS A  36      10.541  -6.406   1.768  1.00  0.00           C  
ATOM    555  NZ  LYS A  36      11.090  -6.010   0.442  1.00  0.00           N  
ATOM    556  H   LYS A  36       6.730  -7.344  -1.415  1.00  0.00           H  
ATOM    557  HA  LYS A  36       6.641 -10.158  -0.626  1.00  0.00           H  
ATOM    558  HB2 LYS A  36       8.129  -9.763   1.285  1.00  0.00           H  
ATOM    559  HB3 LYS A  36       8.956  -9.482  -0.241  1.00  0.00           H  
ATOM    560  HG2 LYS A  36       8.748  -7.096   0.036  1.00  0.00           H  
ATOM    561  HG3 LYS A  36       7.794  -7.321   1.504  1.00  0.00           H  
ATOM    562  HD2 LYS A  36       9.628  -8.076   2.726  1.00  0.00           H  
ATOM    563  HD3 LYS A  36      10.548  -8.481   1.275  1.00  0.00           H  
ATOM    564  HE2 LYS A  36       9.815  -5.671   2.081  1.00  0.00           H  
ATOM    565  HE3 LYS A  36      11.348  -6.444   2.486  1.00  0.00           H  
ATOM    566  HZ1 LYS A  36      11.704  -6.763   0.070  1.00  0.00           H  
ATOM    567  HZ2 LYS A  36      11.649  -5.137   0.532  1.00  0.00           H  
ATOM    568  HZ3 LYS A  36      10.315  -5.845  -0.231  1.00  0.00           H  
ATOM    569  N   GLN A  37       5.450  -9.501   1.643  1.00  0.00           N  
ATOM    570  CA  GLN A  37       4.407  -9.179   2.610  1.00  0.00           C  
ATOM    571  C   GLN A  37       5.007  -8.886   3.981  1.00  0.00           C  
ATOM    572  O   GLN A  37       5.561  -9.775   4.629  1.00  0.00           O  
ATOM    573  CB  GLN A  37       3.405 -10.330   2.713  1.00  0.00           C  
ATOM    574  CG  GLN A  37       2.348 -10.122   3.786  1.00  0.00           C  
ATOM    575  CD  GLN A  37       1.392 -11.293   3.897  1.00  0.00           C  
ATOM    576  OE1 GLN A  37       0.662 -11.606   2.956  1.00  0.00           O  
ATOM    577  NE2 GLN A  37       1.390 -11.948   5.052  1.00  0.00           N  
ATOM    578  H   GLN A  37       5.954 -10.334   1.744  1.00  0.00           H  
ATOM    579  HA  GLN A  37       3.892  -8.297   2.260  1.00  0.00           H  
ATOM    580  HB2 GLN A  37       2.906 -10.444   1.763  1.00  0.00           H  
ATOM    581  HB3 GLN A  37       3.942 -11.239   2.940  1.00  0.00           H  
ATOM    582  HG2 GLN A  37       2.840  -9.987   4.737  1.00  0.00           H  
ATOM    583  HG3 GLN A  37       1.781  -9.235   3.546  1.00  0.00           H  
ATOM    584 HE21 GLN A  37       1.998 -11.642   5.759  1.00  0.00           H  
ATOM    585 HE22 GLN A  37       0.782 -12.709   5.153  1.00  0.00           H  
ATOM    586  N   ILE A  38       4.894  -7.636   4.416  1.00  0.00           N  
ATOM    587  CA  ILE A  38       5.425  -7.228   5.711  1.00  0.00           C  
ATOM    588  C   ILE A  38       4.739  -7.977   6.848  1.00  0.00           C  
ATOM    589  O   ILE A  38       5.383  -8.705   7.603  1.00  0.00           O  
ATOM    590  CB  ILE A  38       5.259  -5.713   5.935  1.00  0.00           C  
ATOM    591  CG1 ILE A  38       5.825  -4.934   4.745  1.00  0.00           C  
ATOM    592  CG2 ILE A  38       5.944  -5.290   7.226  1.00  0.00           C  
ATOM    593  CD1 ILE A  38       7.334  -4.988   4.651  1.00  0.00           C  
ATOM    594  H   ILE A  38       4.442  -6.973   3.854  1.00  0.00           H  
ATOM    595  HA  ILE A  38       6.480  -7.460   5.726  1.00  0.00           H  
ATOM    596  HB  ILE A  38       4.205  -5.499   6.027  1.00  0.00           H  
ATOM    597 HG12 ILE A  38       5.421  -5.341   3.832  1.00  0.00           H  
ATOM    598 HG13 ILE A  38       5.534  -3.897   4.832  1.00  0.00           H  
ATOM    599 HG21 ILE A  38       5.211  -5.226   8.017  1.00  0.00           H  
ATOM    600 HG22 ILE A  38       6.695  -6.020   7.490  1.00  0.00           H  
ATOM    601 HG23 ILE A  38       6.410  -4.326   7.088  1.00  0.00           H  
ATOM    602 HD11 ILE A  38       7.766  -4.623   5.571  1.00  0.00           H  
ATOM    603 HD12 ILE A  38       7.648  -6.007   4.483  1.00  0.00           H  
ATOM    604 HD13 ILE A  38       7.665  -4.369   3.829  1.00  0.00           H  
ATOM    605  N   ASP A  39       3.428  -7.794   6.962  1.00  0.00           N  
ATOM    606  CA  ASP A  39       2.652  -8.455   8.005  1.00  0.00           C  
ATOM    607  C   ASP A  39       1.360  -9.034   7.438  1.00  0.00           C  
ATOM    608  O   ASP A  39       1.012  -8.785   6.284  1.00  0.00           O  
ATOM    609  CB  ASP A  39       2.333  -7.473   9.133  1.00  0.00           C  
ATOM    610  CG  ASP A  39       1.828  -8.169  10.382  1.00  0.00           C  
ATOM    611  OD1 ASP A  39       2.614  -8.911  11.006  1.00  0.00           O  
ATOM    612  OD2 ASP A  39       0.646  -7.972  10.734  1.00  0.00           O  
ATOM    613  H   ASP A  39       2.970  -7.202   6.329  1.00  0.00           H  
ATOM    614  HA  ASP A  39       3.249  -9.262   8.402  1.00  0.00           H  
ATOM    615  HB2 ASP A  39       3.228  -6.923   9.388  1.00  0.00           H  
ATOM    616  HB3 ASP A  39       1.575  -6.781   8.796  1.00  0.00           H  
ATOM    617  N   GLN A  40       0.654  -9.807   8.256  1.00  0.00           N  
ATOM    618  CA  GLN A  40      -0.599 -10.423   7.834  1.00  0.00           C  
ATOM    619  C   GLN A  40      -1.620  -9.361   7.437  1.00  0.00           C  
ATOM    620  O   GLN A  40      -2.650  -9.671   6.840  1.00  0.00           O  
ATOM    621  CB  GLN A  40      -1.164 -11.298   8.954  1.00  0.00           C  
ATOM    622  CG  GLN A  40      -0.199 -12.368   9.436  1.00  0.00           C  
ATOM    623  CD  GLN A  40      -0.771 -13.205  10.564  1.00  0.00           C  
ATOM    624  OE1 GLN A  40      -1.512 -14.160  10.330  1.00  0.00           O  
ATOM    625  NE2 GLN A  40      -0.428 -12.850  11.797  1.00  0.00           N  
ATOM    626  H   GLN A  40       0.983  -9.968   9.165  1.00  0.00           H  
ATOM    627  HA  GLN A  40      -0.391 -11.043   6.976  1.00  0.00           H  
ATOM    628  HB2 GLN A  40      -1.418 -10.668   9.794  1.00  0.00           H  
ATOM    629  HB3 GLN A  40      -2.059 -11.786   8.597  1.00  0.00           H  
ATOM    630  HG2 GLN A  40       0.037 -13.021   8.609  1.00  0.00           H  
ATOM    631  HG3 GLN A  40       0.704 -11.890   9.785  1.00  0.00           H  
ATOM    632 HE21 GLN A  40       0.165 -12.077  11.908  1.00  0.00           H  
ATOM    633 HE22 GLN A  40      -0.784 -13.373  12.544  1.00  0.00           H  
ATOM    634  N   ASN A  41      -1.326  -8.110   7.773  1.00  0.00           N  
ATOM    635  CA  ASN A  41      -2.219  -7.002   7.453  1.00  0.00           C  
ATOM    636  C   ASN A  41      -1.459  -5.871   6.768  1.00  0.00           C  
ATOM    637  O   ASN A  41      -1.927  -4.733   6.722  1.00  0.00           O  
ATOM    638  CB  ASN A  41      -2.897  -6.482   8.722  1.00  0.00           C  
ATOM    639  CG  ASN A  41      -4.164  -7.245   9.055  1.00  0.00           C  
ATOM    640  OD1 ASN A  41      -5.112  -7.270   8.270  1.00  0.00           O  
ATOM    641  ND2 ASN A  41      -4.187  -7.871  10.226  1.00  0.00           N  
ATOM    642  H   ASN A  41      -0.489  -7.926   8.249  1.00  0.00           H  
ATOM    643  HA  ASN A  41      -2.976  -7.372   6.777  1.00  0.00           H  
ATOM    644  HB2 ASN A  41      -2.213  -6.578   9.553  1.00  0.00           H  
ATOM    645  HB3 ASN A  41      -3.149  -5.441   8.588  1.00  0.00           H  
ATOM    646 HD21 ASN A  41      -3.396  -7.808  10.801  1.00  0.00           H  
ATOM    647 HD22 ASN A  41      -4.994  -8.373  10.466  1.00  0.00           H  
ATOM    648  N   TRP A  42      -0.285  -6.191   6.237  1.00  0.00           N  
ATOM    649  CA  TRP A  42       0.540  -5.202   5.553  1.00  0.00           C  
ATOM    650  C   TRP A  42       1.230  -5.813   4.338  1.00  0.00           C  
ATOM    651  O   TRP A  42       1.337  -7.034   4.223  1.00  0.00           O  
ATOM    652  CB  TRP A  42       1.584  -4.628   6.513  1.00  0.00           C  
ATOM    653  CG  TRP A  42       0.998  -3.734   7.563  1.00  0.00           C  
ATOM    654  CD1 TRP A  42       0.456  -4.118   8.757  1.00  0.00           C  
ATOM    655  CD2 TRP A  42       0.894  -2.307   7.513  1.00  0.00           C  
ATOM    656  NE1 TRP A  42       0.021  -3.015   9.451  1.00  0.00           N  
ATOM    657  CE2 TRP A  42       0.279  -1.892   8.710  1.00  0.00           C  
ATOM    658  CE3 TRP A  42       1.262  -1.340   6.574  1.00  0.00           C  
ATOM    659  CZ2 TRP A  42       0.024  -0.552   8.990  1.00  0.00           C  
ATOM    660  CZ3 TRP A  42       1.008  -0.010   6.853  1.00  0.00           C  
ATOM    661  CH2 TRP A  42       0.395   0.374   8.053  1.00  0.00           C  
ATOM    662  H   TRP A  42       0.035  -7.116   6.305  1.00  0.00           H  
ATOM    663  HA  TRP A  42      -0.107  -4.404   5.221  1.00  0.00           H  
ATOM    664  HB2 TRP A  42       2.091  -5.441   7.012  1.00  0.00           H  
ATOM    665  HB3 TRP A  42       2.304  -4.053   5.948  1.00  0.00           H  
ATOM    666  HD1 TRP A  42       0.385  -5.141   9.091  1.00  0.00           H  
ATOM    667  HE1 TRP A  42      -0.403  -3.030  10.335  1.00  0.00           H  
ATOM    668  HE3 TRP A  42       1.735  -1.616   5.644  1.00  0.00           H  
ATOM    669  HZ2 TRP A  42      -0.447  -0.240   9.911  1.00  0.00           H  
ATOM    670  HZ3 TRP A  42       1.285   0.752   6.139  1.00  0.00           H  
ATOM    671  HH2 TRP A  42       0.215   1.423   8.229  1.00  0.00           H  
ATOM    672  N   TYR A  43       1.695  -4.958   3.435  1.00  0.00           N  
ATOM    673  CA  TYR A  43       2.372  -5.415   2.227  1.00  0.00           C  
ATOM    674  C   TYR A  43       3.571  -4.527   1.906  1.00  0.00           C  
ATOM    675  O   TYR A  43       3.881  -3.593   2.645  1.00  0.00           O  
ATOM    676  CB  TYR A  43       1.401  -5.426   1.046  1.00  0.00           C  
ATOM    677  CG  TYR A  43       0.593  -6.700   0.939  1.00  0.00           C  
ATOM    678  CD1 TYR A  43       1.210  -7.944   0.992  1.00  0.00           C  
ATOM    679  CD2 TYR A  43      -0.787  -6.659   0.785  1.00  0.00           C  
ATOM    680  CE1 TYR A  43       0.475  -9.109   0.894  1.00  0.00           C  
ATOM    681  CE2 TYR A  43      -1.530  -7.820   0.687  1.00  0.00           C  
ATOM    682  CZ  TYR A  43      -0.894  -9.042   0.742  1.00  0.00           C  
ATOM    683  OH  TYR A  43      -1.629 -10.202   0.645  1.00  0.00           O  
ATOM    684  H   TYR A  43       1.579  -3.996   3.583  1.00  0.00           H  
ATOM    685  HA  TYR A  43       2.721  -6.422   2.404  1.00  0.00           H  
ATOM    686  HB2 TYR A  43       0.710  -4.604   1.149  1.00  0.00           H  
ATOM    687  HB3 TYR A  43       1.959  -5.309   0.129  1.00  0.00           H  
ATOM    688  HD1 TYR A  43       2.282  -7.992   1.112  1.00  0.00           H  
ATOM    689  HD2 TYR A  43      -1.283  -5.699   0.742  1.00  0.00           H  
ATOM    690  HE1 TYR A  43       0.973 -10.067   0.937  1.00  0.00           H  
ATOM    691  HE2 TYR A  43      -2.602  -7.768   0.568  1.00  0.00           H  
ATOM    692  HH  TYR A  43      -1.946 -10.453   1.515  1.00  0.00           H  
ATOM    693  N   GLU A  44       4.240  -4.827   0.797  1.00  0.00           N  
ATOM    694  CA  GLU A  44       5.405  -4.056   0.378  1.00  0.00           C  
ATOM    695  C   GLU A  44       5.548  -4.071  -1.142  1.00  0.00           C  
ATOM    696  O   GLU A  44       5.644  -5.131  -1.757  1.00  0.00           O  
ATOM    697  CB  GLU A  44       6.674  -4.615   1.025  1.00  0.00           C  
ATOM    698  CG  GLU A  44       7.950  -3.945   0.542  1.00  0.00           C  
ATOM    699  CD  GLU A  44       8.322  -2.732   1.373  1.00  0.00           C  
ATOM    700  OE1 GLU A  44       8.727  -2.915   2.540  1.00  0.00           O  
ATOM    701  OE2 GLU A  44       8.209  -1.601   0.856  1.00  0.00           O  
ATOM    702  H   GLU A  44       3.944  -5.583   0.249  1.00  0.00           H  
ATOM    703  HA  GLU A  44       5.264  -3.037   0.704  1.00  0.00           H  
ATOM    704  HB2 GLU A  44       6.605  -4.483   2.095  1.00  0.00           H  
ATOM    705  HB3 GLU A  44       6.741  -5.670   0.805  1.00  0.00           H  
ATOM    706  HG2 GLU A  44       8.758  -4.659   0.593  1.00  0.00           H  
ATOM    707  HG3 GLU A  44       7.811  -3.633  -0.482  1.00  0.00           H  
ATOM    708  N   GLY A  45       5.562  -2.883  -1.740  1.00  0.00           N  
ATOM    709  CA  GLY A  45       5.692  -2.781  -3.182  1.00  0.00           C  
ATOM    710  C   GLY A  45       6.345  -1.483  -3.614  1.00  0.00           C  
ATOM    711  O   GLY A  45       6.970  -0.796  -2.806  1.00  0.00           O  
ATOM    712  H   GLY A  45       5.482  -2.070  -1.198  1.00  0.00           H  
ATOM    713  HA2 GLY A  45       6.289  -3.608  -3.538  1.00  0.00           H  
ATOM    714  HA3 GLY A  45       4.710  -2.841  -3.626  1.00  0.00           H  
ATOM    715  N   GLU A  46       6.202  -1.147  -4.892  1.00  0.00           N  
ATOM    716  CA  GLU A  46       6.785   0.077  -5.430  1.00  0.00           C  
ATOM    717  C   GLU A  46       5.715   0.952  -6.076  1.00  0.00           C  
ATOM    718  O   GLU A  46       4.649   0.468  -6.458  1.00  0.00           O  
ATOM    719  CB  GLU A  46       7.872  -0.257  -6.454  1.00  0.00           C  
ATOM    720  CG  GLU A  46       8.471   0.966  -7.127  1.00  0.00           C  
ATOM    721  CD  GLU A  46       9.691   0.633  -7.963  1.00  0.00           C  
ATOM    722  OE1 GLU A  46       9.618  -0.318  -8.768  1.00  0.00           O  
ATOM    723  OE2 GLU A  46      10.720   1.326  -7.812  1.00  0.00           O  
ATOM    724  H   GLU A  46       5.692  -1.735  -5.487  1.00  0.00           H  
ATOM    725  HA  GLU A  46       7.231   0.620  -4.610  1.00  0.00           H  
ATOM    726  HB2 GLU A  46       8.666  -0.794  -5.956  1.00  0.00           H  
ATOM    727  HB3 GLU A  46       7.447  -0.891  -7.218  1.00  0.00           H  
ATOM    728  HG2 GLU A  46       7.724   1.409  -7.769  1.00  0.00           H  
ATOM    729  HG3 GLU A  46       8.757   1.677  -6.366  1.00  0.00           H  
ATOM    730  N   HIS A  47       6.006   2.244  -6.192  1.00  0.00           N  
ATOM    731  CA  HIS A  47       5.069   3.187  -6.792  1.00  0.00           C  
ATOM    732  C   HIS A  47       5.779   4.478  -7.191  1.00  0.00           C  
ATOM    733  O   HIS A  47       6.428   5.122  -6.366  1.00  0.00           O  
ATOM    734  CB  HIS A  47       3.932   3.497  -5.818  1.00  0.00           C  
ATOM    735  CG  HIS A  47       2.823   4.298  -6.428  1.00  0.00           C  
ATOM    736  ND1 HIS A  47       2.544   5.598  -6.063  1.00  0.00           N  
ATOM    737  CD2 HIS A  47       1.921   3.976  -7.384  1.00  0.00           C  
ATOM    738  CE1 HIS A  47       1.518   6.041  -6.767  1.00  0.00           C  
ATOM    739  NE2 HIS A  47       1.122   5.076  -7.577  1.00  0.00           N  
ATOM    740  H   HIS A  47       6.872   2.569  -5.869  1.00  0.00           H  
ATOM    741  HA  HIS A  47       4.658   2.729  -7.678  1.00  0.00           H  
ATOM    742  HB2 HIS A  47       3.512   2.569  -5.459  1.00  0.00           H  
ATOM    743  HB3 HIS A  47       4.325   4.057  -4.981  1.00  0.00           H  
ATOM    744  HD1 HIS A  47       3.026   6.118  -5.387  1.00  0.00           H  
ATOM    745  HD2 HIS A  47       1.843   3.029  -7.901  1.00  0.00           H  
ATOM    746  HE1 HIS A  47       1.078   7.024  -6.694  1.00  0.00           H  
ATOM    747  HE2 HIS A  47       0.326   5.109  -8.148  1.00  0.00           H  
ATOM    748  N   HIS A  48       5.651   4.850  -8.460  1.00  0.00           N  
ATOM    749  CA  HIS A  48       6.280   6.063  -8.969  1.00  0.00           C  
ATOM    750  C   HIS A  48       7.714   6.186  -8.460  1.00  0.00           C  
ATOM    751  O   HIS A  48       8.139   7.255  -8.026  1.00  0.00           O  
ATOM    752  CB  HIS A  48       5.473   7.294  -8.554  1.00  0.00           C  
ATOM    753  CG  HIS A  48       5.720   8.492  -9.418  1.00  0.00           C  
ATOM    754  ND1 HIS A  48       4.766   9.459  -9.656  1.00  0.00           N  
ATOM    755  CD2 HIS A  48       6.823   8.878 -10.102  1.00  0.00           C  
ATOM    756  CE1 HIS A  48       5.271  10.386 -10.450  1.00  0.00           C  
ATOM    757  NE2 HIS A  48       6.518  10.058 -10.735  1.00  0.00           N  
ATOM    758  H   HIS A  48       5.121   4.295  -9.070  1.00  0.00           H  
ATOM    759  HA  HIS A  48       6.298   6.002 -10.046  1.00  0.00           H  
ATOM    760  HB2 HIS A  48       4.420   7.059  -8.607  1.00  0.00           H  
ATOM    761  HB3 HIS A  48       5.728   7.558  -7.538  1.00  0.00           H  
ATOM    762  HD1 HIS A  48       3.855   9.463  -9.297  1.00  0.00           H  
ATOM    763  HD2 HIS A  48       7.768   8.355 -10.143  1.00  0.00           H  
ATOM    764  HE1 HIS A  48       4.753  11.264 -10.805  1.00  0.00           H  
ATOM    765  HE2 HIS A  48       7.094  10.528 -11.372  1.00  0.00           H  
ATOM    766  N   GLY A  49       8.453   5.083  -8.518  1.00  0.00           N  
ATOM    767  CA  GLY A  49       9.830   5.088  -8.059  1.00  0.00           C  
ATOM    768  C   GLY A  49       9.939   5.202  -6.552  1.00  0.00           C  
ATOM    769  O   GLY A  49      10.956   5.658  -6.028  1.00  0.00           O  
ATOM    770  H   GLY A  49       8.061   4.258  -8.874  1.00  0.00           H  
ATOM    771  HA2 GLY A  49      10.308   4.173  -8.376  1.00  0.00           H  
ATOM    772  HA3 GLY A  49      10.344   5.925  -8.509  1.00  0.00           H  
ATOM    773  N   ARG A  50       8.888   4.787  -5.851  1.00  0.00           N  
ATOM    774  CA  ARG A  50       8.868   4.848  -4.395  1.00  0.00           C  
ATOM    775  C   ARG A  50       8.487   3.495  -3.800  1.00  0.00           C  
ATOM    776  O   ARG A  50       7.380   3.001  -4.015  1.00  0.00           O  
ATOM    777  CB  ARG A  50       7.887   5.921  -3.921  1.00  0.00           C  
ATOM    778  CG  ARG A  50       8.248   6.524  -2.573  1.00  0.00           C  
ATOM    779  CD  ARG A  50       7.406   7.753  -2.269  1.00  0.00           C  
ATOM    780  NE  ARG A  50       7.918   8.947  -2.937  1.00  0.00           N  
ATOM    781  CZ  ARG A  50       7.260  10.099  -2.990  1.00  0.00           C  
ATOM    782  NH1 ARG A  50       6.070  10.213  -2.417  1.00  0.00           N  
ATOM    783  NH2 ARG A  50       7.792  11.140  -3.617  1.00  0.00           N  
ATOM    784  H   ARG A  50       8.106   4.434  -6.326  1.00  0.00           H  
ATOM    785  HA  ARG A  50       9.862   5.108  -4.060  1.00  0.00           H  
ATOM    786  HB2 ARG A  50       7.861   6.716  -4.651  1.00  0.00           H  
ATOM    787  HB3 ARG A  50       6.903   5.482  -3.842  1.00  0.00           H  
ATOM    788  HG2 ARG A  50       8.080   5.787  -1.802  1.00  0.00           H  
ATOM    789  HG3 ARG A  50       9.291   6.806  -2.584  1.00  0.00           H  
ATOM    790  HD2 ARG A  50       6.395   7.572  -2.602  1.00  0.00           H  
ATOM    791  HD3 ARG A  50       7.409   7.920  -1.202  1.00  0.00           H  
ATOM    792  HE  ARG A  50       8.796   8.884  -3.368  1.00  0.00           H  
ATOM    793 HH11 ARG A  50       5.667   9.430  -1.943  1.00  0.00           H  
ATOM    794 HH12 ARG A  50       5.576  11.082  -2.457  1.00  0.00           H  
ATOM    795 HH21 ARG A  50       8.689  11.058  -4.050  1.00  0.00           H  
ATOM    796 HH22 ARG A  50       7.295  12.007  -3.657  1.00  0.00           H  
ATOM    797  N   VAL A  51       9.411   2.902  -3.051  1.00  0.00           N  
ATOM    798  CA  VAL A  51       9.172   1.607  -2.424  1.00  0.00           C  
ATOM    799  C   VAL A  51       8.893   1.762  -0.933  1.00  0.00           C  
ATOM    800  O   VAL A  51       9.696   2.334  -0.197  1.00  0.00           O  
ATOM    801  CB  VAL A  51      10.371   0.661  -2.616  1.00  0.00           C  
ATOM    802  CG1 VAL A  51      10.159  -0.634  -1.846  1.00  0.00           C  
ATOM    803  CG2 VAL A  51      10.597   0.380  -4.094  1.00  0.00           C  
ATOM    804  H   VAL A  51      10.274   3.346  -2.916  1.00  0.00           H  
ATOM    805  HA  VAL A  51       8.309   1.162  -2.898  1.00  0.00           H  
ATOM    806  HB  VAL A  51      11.253   1.146  -2.225  1.00  0.00           H  
ATOM    807 HG11 VAL A  51      10.958  -1.324  -2.075  1.00  0.00           H  
ATOM    808 HG12 VAL A  51      10.153  -0.426  -0.786  1.00  0.00           H  
ATOM    809 HG13 VAL A  51       9.214  -1.071  -2.132  1.00  0.00           H  
ATOM    810 HG21 VAL A  51       9.781   0.795  -4.667  1.00  0.00           H  
ATOM    811 HG22 VAL A  51      11.525   0.835  -4.410  1.00  0.00           H  
ATOM    812 HG23 VAL A  51      10.646  -0.686  -4.256  1.00  0.00           H  
ATOM    813  N   GLY A  52       7.749   1.246  -0.494  1.00  0.00           N  
ATOM    814  CA  GLY A  52       7.385   1.336   0.908  1.00  0.00           C  
ATOM    815  C   GLY A  52       6.376   0.281   1.314  1.00  0.00           C  
ATOM    816  O   GLY A  52       6.047  -0.608   0.527  1.00  0.00           O  
ATOM    817  H   GLY A  52       7.148   0.801  -1.127  1.00  0.00           H  
ATOM    818  HA2 GLY A  52       8.275   1.218   1.508  1.00  0.00           H  
ATOM    819  HA3 GLY A  52       6.963   2.312   1.096  1.00  0.00           H  
ATOM    820  N   ILE A  53       5.885   0.376   2.545  1.00  0.00           N  
ATOM    821  CA  ILE A  53       4.908  -0.579   3.053  1.00  0.00           C  
ATOM    822  C   ILE A  53       3.524   0.054   3.158  1.00  0.00           C  
ATOM    823  O   ILE A  53       3.395   1.260   3.368  1.00  0.00           O  
ATOM    824  CB  ILE A  53       5.318  -1.122   4.435  1.00  0.00           C  
ATOM    825  CG1 ILE A  53       5.253  -0.010   5.484  1.00  0.00           C  
ATOM    826  CG2 ILE A  53       6.715  -1.721   4.375  1.00  0.00           C  
ATOM    827  CD1 ILE A  53       5.025  -0.519   6.890  1.00  0.00           C  
ATOM    828  H   ILE A  53       6.186   1.106   3.124  1.00  0.00           H  
ATOM    829  HA  ILE A  53       4.862  -1.408   2.362  1.00  0.00           H  
ATOM    830  HB  ILE A  53       4.628  -1.906   4.708  1.00  0.00           H  
ATOM    831 HG12 ILE A  53       6.182   0.538   5.476  1.00  0.00           H  
ATOM    832 HG13 ILE A  53       4.442   0.660   5.237  1.00  0.00           H  
ATOM    833 HG21 ILE A  53       7.445  -0.926   4.328  1.00  0.00           H  
ATOM    834 HG22 ILE A  53       6.889  -2.316   5.259  1.00  0.00           H  
ATOM    835 HG23 ILE A  53       6.803  -2.343   3.498  1.00  0.00           H  
ATOM    836 HD11 ILE A  53       5.289  -1.565   6.942  1.00  0.00           H  
ATOM    837 HD12 ILE A  53       5.637   0.043   7.580  1.00  0.00           H  
ATOM    838 HD13 ILE A  53       3.984  -0.398   7.152  1.00  0.00           H  
ATOM    839  N   PHE A  54       2.491  -0.769   3.012  1.00  0.00           N  
ATOM    840  CA  PHE A  54       1.116  -0.291   3.091  1.00  0.00           C  
ATOM    841  C   PHE A  54       0.167  -1.423   3.475  1.00  0.00           C  
ATOM    842  O   PHE A  54       0.435  -2.600   3.233  1.00  0.00           O  
ATOM    843  CB  PHE A  54       0.687   0.317   1.754  1.00  0.00           C  
ATOM    844  CG  PHE A  54       1.108  -0.496   0.563  1.00  0.00           C  
ATOM    845  CD1 PHE A  54       0.283  -1.488   0.059  1.00  0.00           C  
ATOM    846  CD2 PHE A  54       2.329  -0.268  -0.051  1.00  0.00           C  
ATOM    847  CE1 PHE A  54       0.667  -2.237  -1.037  1.00  0.00           C  
ATOM    848  CE2 PHE A  54       2.718  -1.014  -1.147  1.00  0.00           C  
ATOM    849  CZ  PHE A  54       1.887  -2.001  -1.640  1.00  0.00           C  
ATOM    850  H   PHE A  54       2.658  -1.721   2.846  1.00  0.00           H  
ATOM    851  HA  PHE A  54       1.074   0.471   3.854  1.00  0.00           H  
ATOM    852  HB2 PHE A  54      -0.389   0.402   1.734  1.00  0.00           H  
ATOM    853  HB3 PHE A  54       1.123   1.300   1.658  1.00  0.00           H  
ATOM    854  HD1 PHE A  54      -0.672  -1.674   0.530  1.00  0.00           H  
ATOM    855  HD2 PHE A  54       2.981   0.503   0.334  1.00  0.00           H  
ATOM    856  HE1 PHE A  54       0.015  -3.008  -1.420  1.00  0.00           H  
ATOM    857  HE2 PHE A  54       3.672  -0.827  -1.617  1.00  0.00           H  
ATOM    858  HZ  PHE A  54       2.189  -2.585  -2.497  1.00  0.00           H  
ATOM    859  N   PRO A  55      -0.969  -1.060   4.089  1.00  0.00           N  
ATOM    860  CA  PRO A  55      -1.980  -2.030   4.520  1.00  0.00           C  
ATOM    861  C   PRO A  55      -2.706  -2.672   3.343  1.00  0.00           C  
ATOM    862  O   PRO A  55      -3.065  -1.995   2.379  1.00  0.00           O  
ATOM    863  CB  PRO A  55      -2.950  -1.186   5.350  1.00  0.00           C  
ATOM    864  CG  PRO A  55      -2.793   0.199   4.823  1.00  0.00           C  
ATOM    865  CD  PRO A  55      -1.353   0.324   4.410  1.00  0.00           C  
ATOM    866  HA  PRO A  55      -1.550  -2.802   5.141  1.00  0.00           H  
ATOM    867  HB2 PRO A  55      -3.958  -1.550   5.212  1.00  0.00           H  
ATOM    868  HB3 PRO A  55      -2.680  -1.243   6.394  1.00  0.00           H  
ATOM    869  HG2 PRO A  55      -3.442   0.344   3.973  1.00  0.00           H  
ATOM    870  HG3 PRO A  55      -3.024   0.915   5.599  1.00  0.00           H  
ATOM    871  HD2 PRO A  55      -1.264   0.960   3.541  1.00  0.00           H  
ATOM    872  HD3 PRO A  55      -0.759   0.710   5.225  1.00  0.00           H  
ATOM    873  N   ARG A  56      -2.920  -3.981   3.428  1.00  0.00           N  
ATOM    874  CA  ARG A  56      -3.603  -4.714   2.369  1.00  0.00           C  
ATOM    875  C   ARG A  56      -5.089  -4.370   2.340  1.00  0.00           C  
ATOM    876  O   ARG A  56      -5.737  -4.451   1.297  1.00  0.00           O  
ATOM    877  CB  ARG A  56      -3.421  -6.220   2.563  1.00  0.00           C  
ATOM    878  CG  ARG A  56      -3.979  -6.737   3.879  1.00  0.00           C  
ATOM    879  CD  ARG A  56      -3.905  -8.253   3.958  1.00  0.00           C  
ATOM    880  NE  ARG A  56      -4.879  -8.800   4.900  1.00  0.00           N  
ATOM    881  CZ  ARG A  56      -5.301 -10.059   4.872  1.00  0.00           C  
ATOM    882  NH1 ARG A  56      -4.836 -10.898   3.956  1.00  0.00           N  
ATOM    883  NH2 ARG A  56      -6.188 -10.483   5.763  1.00  0.00           N  
ATOM    884  H   ARG A  56      -2.610  -4.466   4.221  1.00  0.00           H  
ATOM    885  HA  ARG A  56      -3.161  -4.425   1.427  1.00  0.00           H  
ATOM    886  HB2 ARG A  56      -3.921  -6.738   1.757  1.00  0.00           H  
ATOM    887  HB3 ARG A  56      -2.367  -6.451   2.528  1.00  0.00           H  
ATOM    888  HG2 ARG A  56      -3.406  -6.316   4.692  1.00  0.00           H  
ATOM    889  HG3 ARG A  56      -5.011  -6.430   3.966  1.00  0.00           H  
ATOM    890  HD2 ARG A  56      -4.098  -8.662   2.978  1.00  0.00           H  
ATOM    891  HD3 ARG A  56      -2.913  -8.536   4.277  1.00  0.00           H  
ATOM    892  HE  ARG A  56      -5.235  -8.198   5.585  1.00  0.00           H  
ATOM    893 HH11 ARG A  56      -4.166 -10.582   3.284  1.00  0.00           H  
ATOM    894 HH12 ARG A  56      -5.155 -11.846   3.938  1.00  0.00           H  
ATOM    895 HH21 ARG A  56      -6.541  -9.854   6.455  1.00  0.00           H  
ATOM    896 HH22 ARG A  56      -6.505 -11.430   5.741  1.00  0.00           H  
ATOM    897  N   THR A  57      -5.624  -3.984   3.495  1.00  0.00           N  
ATOM    898  CA  THR A  57      -7.033  -3.629   3.604  1.00  0.00           C  
ATOM    899  C   THR A  57      -7.345  -2.366   2.810  1.00  0.00           C  
ATOM    900  O   THR A  57      -8.504  -1.970   2.684  1.00  0.00           O  
ATOM    901  CB  THR A  57      -7.447  -3.415   5.072  1.00  0.00           C  
ATOM    902  OG1 THR A  57      -6.354  -2.863   5.813  1.00  0.00           O  
ATOM    903  CG2 THR A  57      -7.886  -4.726   5.707  1.00  0.00           C  
ATOM    904  H   THR A  57      -5.056  -3.939   4.292  1.00  0.00           H  
ATOM    905  HA  THR A  57      -7.615  -4.447   3.203  1.00  0.00           H  
ATOM    906  HB  THR A  57      -8.277  -2.724   5.099  1.00  0.00           H  
ATOM    907  HG1 THR A  57      -5.827  -2.304   5.237  1.00  0.00           H  
ATOM    908 HG21 THR A  57      -8.175  -5.422   4.933  1.00  0.00           H  
ATOM    909 HG22 THR A  57      -8.726  -4.545   6.361  1.00  0.00           H  
ATOM    910 HG23 THR A  57      -7.069  -5.141   6.277  1.00  0.00           H  
ATOM    911  N   TYR A  58      -6.304  -1.736   2.277  1.00  0.00           N  
ATOM    912  CA  TYR A  58      -6.467  -0.515   1.496  1.00  0.00           C  
ATOM    913  C   TYR A  58      -6.419  -0.814   0.001  1.00  0.00           C  
ATOM    914  O   TYR A  58      -7.042  -0.119  -0.802  1.00  0.00           O  
ATOM    915  CB  TYR A  58      -5.379   0.496   1.860  1.00  0.00           C  
ATOM    916  CG  TYR A  58      -5.760   1.412   3.001  1.00  0.00           C  
ATOM    917  CD1 TYR A  58      -5.885   0.925   4.297  1.00  0.00           C  
ATOM    918  CD2 TYR A  58      -5.998   2.764   2.784  1.00  0.00           C  
ATOM    919  CE1 TYR A  58      -6.234   1.758   5.342  1.00  0.00           C  
ATOM    920  CE2 TYR A  58      -6.346   3.604   3.823  1.00  0.00           C  
ATOM    921  CZ  TYR A  58      -6.463   3.097   5.101  1.00  0.00           C  
ATOM    922  OH  TYR A  58      -6.811   3.930   6.139  1.00  0.00           O  
ATOM    923  H   TYR A  58      -5.404  -2.100   2.412  1.00  0.00           H  
ATOM    924  HA  TYR A  58      -7.432  -0.094   1.738  1.00  0.00           H  
ATOM    925  HB2 TYR A  58      -4.484  -0.035   2.147  1.00  0.00           H  
ATOM    926  HB3 TYR A  58      -5.165   1.111   0.998  1.00  0.00           H  
ATOM    927  HD1 TYR A  58      -5.704  -0.123   4.483  1.00  0.00           H  
ATOM    928  HD2 TYR A  58      -5.906   3.158   1.782  1.00  0.00           H  
ATOM    929  HE1 TYR A  58      -6.325   1.362   6.343  1.00  0.00           H  
ATOM    930  HE2 TYR A  58      -6.526   4.652   3.634  1.00  0.00           H  
ATOM    931  HH  TYR A  58      -7.307   3.435   6.794  1.00  0.00           H  
ATOM    932  N   ILE A  59      -5.677  -1.854  -0.365  1.00  0.00           N  
ATOM    933  CA  ILE A  59      -5.549  -2.246  -1.763  1.00  0.00           C  
ATOM    934  C   ILE A  59      -6.273  -3.561  -2.032  1.00  0.00           C  
ATOM    935  O   ILE A  59      -6.677  -4.260  -1.104  1.00  0.00           O  
ATOM    936  CB  ILE A  59      -4.072  -2.392  -2.174  1.00  0.00           C  
ATOM    937  CG1 ILE A  59      -3.428  -3.567  -1.435  1.00  0.00           C  
ATOM    938  CG2 ILE A  59      -3.314  -1.103  -1.893  1.00  0.00           C  
ATOM    939  CD1 ILE A  59      -3.549  -4.883  -2.171  1.00  0.00           C  
ATOM    940  H   ILE A  59      -5.205  -2.369   0.322  1.00  0.00           H  
ATOM    941  HA  ILE A  59      -5.996  -1.471  -2.368  1.00  0.00           H  
ATOM    942  HB  ILE A  59      -4.034  -2.580  -3.236  1.00  0.00           H  
ATOM    943 HG12 ILE A  59      -2.379  -3.363  -1.292  1.00  0.00           H  
ATOM    944 HG13 ILE A  59      -3.903  -3.680  -0.471  1.00  0.00           H  
ATOM    945 HG21 ILE A  59      -3.485  -0.403  -2.697  1.00  0.00           H  
ATOM    946 HG22 ILE A  59      -3.664  -0.676  -0.965  1.00  0.00           H  
ATOM    947 HG23 ILE A  59      -2.259  -1.315  -1.817  1.00  0.00           H  
ATOM    948 HD11 ILE A  59      -3.963  -5.630  -1.509  1.00  0.00           H  
ATOM    949 HD12 ILE A  59      -4.197  -4.760  -3.026  1.00  0.00           H  
ATOM    950 HD13 ILE A  59      -2.571  -5.201  -2.503  1.00  0.00           H  
ATOM    951  N   GLU A  60      -6.431  -3.892  -3.310  1.00  0.00           N  
ATOM    952  CA  GLU A  60      -7.105  -5.125  -3.702  1.00  0.00           C  
ATOM    953  C   GLU A  60      -6.284  -5.889  -4.737  1.00  0.00           C  
ATOM    954  O   GLU A  60      -6.025  -5.389  -5.832  1.00  0.00           O  
ATOM    955  CB  GLU A  60      -8.494  -4.816  -4.263  1.00  0.00           C  
ATOM    956  CG  GLU A  60      -8.482  -4.405  -5.726  1.00  0.00           C  
ATOM    957  CD  GLU A  60      -9.809  -3.829  -6.181  1.00  0.00           C  
ATOM    958  OE1 GLU A  60     -10.844  -4.498  -5.982  1.00  0.00           O  
ATOM    959  OE2 GLU A  60      -9.812  -2.711  -6.737  1.00  0.00           O  
ATOM    960  H   GLU A  60      -6.086  -3.294  -4.005  1.00  0.00           H  
ATOM    961  HA  GLU A  60      -7.211  -5.739  -2.820  1.00  0.00           H  
ATOM    962  HB2 GLU A  60      -9.114  -5.695  -4.163  1.00  0.00           H  
ATOM    963  HB3 GLU A  60      -8.930  -4.012  -3.689  1.00  0.00           H  
ATOM    964  HG2 GLU A  60      -7.715  -3.658  -5.870  1.00  0.00           H  
ATOM    965  HG3 GLU A  60      -8.256  -5.272  -6.329  1.00  0.00           H  
ATOM    966  N   LEU A  61      -5.877  -7.102  -4.381  1.00  0.00           N  
ATOM    967  CA  LEU A  61      -5.084  -7.936  -5.278  1.00  0.00           C  
ATOM    968  C   LEU A  61      -5.863  -8.262  -6.549  1.00  0.00           C  
ATOM    969  O   LEU A  61      -6.924  -8.886  -6.496  1.00  0.00           O  
ATOM    970  CB  LEU A  61      -4.672  -9.230  -4.573  1.00  0.00           C  
ATOM    971  CG  LEU A  61      -3.356  -9.181  -3.797  1.00  0.00           C  
ATOM    972  CD1 LEU A  61      -3.183 -10.438  -2.959  1.00  0.00           C  
ATOM    973  CD2 LEU A  61      -2.182  -9.006  -4.749  1.00  0.00           C  
ATOM    974  H   LEU A  61      -6.114  -7.446  -3.495  1.00  0.00           H  
ATOM    975  HA  LEU A  61      -4.197  -7.384  -5.547  1.00  0.00           H  
ATOM    976  HB2 LEU A  61      -5.456  -9.491  -3.878  1.00  0.00           H  
ATOM    977  HB3 LEU A  61      -4.587 -10.002  -5.324  1.00  0.00           H  
ATOM    978  HG  LEU A  61      -3.372  -8.333  -3.125  1.00  0.00           H  
ATOM    979 HD11 LEU A  61      -4.146 -10.768  -2.601  1.00  0.00           H  
ATOM    980 HD12 LEU A  61      -2.540 -10.225  -2.118  1.00  0.00           H  
ATOM    981 HD13 LEU A  61      -2.738 -11.215  -3.564  1.00  0.00           H  
ATOM    982 HD21 LEU A  61      -2.171  -9.819  -5.459  1.00  0.00           H  
ATOM    983 HD22 LEU A  61      -1.259  -9.007  -4.186  1.00  0.00           H  
ATOM    984 HD23 LEU A  61      -2.282  -8.069  -5.275  1.00  0.00           H  
ATOM    985  N   LEU A  62      -5.329  -7.839  -7.689  1.00  0.00           N  
ATOM    986  CA  LEU A  62      -5.973  -8.087  -8.974  1.00  0.00           C  
ATOM    987  C   LEU A  62      -5.854  -9.556  -9.367  1.00  0.00           C  
ATOM    988  O   LEU A  62      -4.819 -10.185  -9.151  1.00  0.00           O  
ATOM    989  CB  LEU A  62      -5.350  -7.206 -10.058  1.00  0.00           C  
ATOM    990  CG  LEU A  62      -5.559  -5.699  -9.899  1.00  0.00           C  
ATOM    991  CD1 LEU A  62      -4.549  -4.929 -10.736  1.00  0.00           C  
ATOM    992  CD2 LEU A  62      -6.979  -5.314 -10.287  1.00  0.00           C  
ATOM    993  H   LEU A  62      -4.483  -7.347  -7.667  1.00  0.00           H  
ATOM    994  HA  LEU A  62      -7.019  -7.837  -8.875  1.00  0.00           H  
ATOM    995  HB2 LEU A  62      -4.287  -7.393 -10.066  1.00  0.00           H  
ATOM    996  HB3 LEU A  62      -5.773  -7.501 -11.007  1.00  0.00           H  
ATOM    997  HG  LEU A  62      -5.410  -5.428  -8.863  1.00  0.00           H  
ATOM    998 HD11 LEU A  62      -5.070  -4.281 -11.423  1.00  0.00           H  
ATOM    999 HD12 LEU A  62      -3.936  -5.625 -11.290  1.00  0.00           H  
ATOM   1000 HD13 LEU A  62      -3.922  -4.336 -10.086  1.00  0.00           H  
ATOM   1001 HD21 LEU A  62      -7.613  -5.348  -9.413  1.00  0.00           H  
ATOM   1002 HD22 LEU A  62      -7.351  -6.008 -11.028  1.00  0.00           H  
ATOM   1003 HD23 LEU A  62      -6.982  -4.315 -10.696  1.00  0.00           H  
ATOM   1004  N   SER A  63      -6.921 -10.096  -9.948  1.00  0.00           N  
ATOM   1005  CA  SER A  63      -6.937 -11.492 -10.371  1.00  0.00           C  
ATOM   1006  C   SER A  63      -6.298 -11.650 -11.747  1.00  0.00           C  
ATOM   1007  O   SER A  63      -6.865 -11.239 -12.758  1.00  0.00           O  
ATOM   1008  CB  SER A  63      -8.372 -12.022 -10.398  1.00  0.00           C  
ATOM   1009  OG  SER A  63      -9.203 -11.202 -11.200  1.00  0.00           O  
ATOM   1010  H   SER A  63      -7.717  -9.543 -10.094  1.00  0.00           H  
ATOM   1011  HA  SER A  63      -6.365 -12.062  -9.653  1.00  0.00           H  
ATOM   1012  HB2 SER A  63      -8.375 -13.023 -10.802  1.00  0.00           H  
ATOM   1013  HB3 SER A  63      -8.765 -12.039  -9.392  1.00  0.00           H  
ATOM   1014  HG  SER A  63      -9.506 -10.451 -10.685  1.00  0.00           H  
ATOM   1015  N   GLY A  64      -5.112 -12.251 -11.776  1.00  0.00           N  
ATOM   1016  CA  GLY A  64      -4.414 -12.453 -13.032  1.00  0.00           C  
ATOM   1017  C   GLY A  64      -5.225 -13.267 -14.021  1.00  0.00           C  
ATOM   1018  O   GLY A  64      -6.450 -13.352 -13.931  1.00  0.00           O  
ATOM   1019  H   GLY A  64      -4.707 -12.558 -10.938  1.00  0.00           H  
ATOM   1020  HA2 GLY A  64      -4.194 -11.490 -13.469  1.00  0.00           H  
ATOM   1021  HA3 GLY A  64      -3.485 -12.969 -12.836  1.00  0.00           H  
ATOM   1022  N   PRO A  65      -4.535 -13.883 -14.993  1.00  0.00           N  
ATOM   1023  CA  PRO A  65      -5.179 -14.703 -16.023  1.00  0.00           C  
ATOM   1024  C   PRO A  65      -5.738 -16.006 -15.460  1.00  0.00           C  
ATOM   1025  O   PRO A  65      -5.158 -16.600 -14.552  1.00  0.00           O  
ATOM   1026  CB  PRO A  65      -4.044 -14.991 -17.009  1.00  0.00           C  
ATOM   1027  CG  PRO A  65      -2.800 -14.881 -16.197  1.00  0.00           C  
ATOM   1028  CD  PRO A  65      -3.073 -13.825 -15.162  1.00  0.00           C  
ATOM   1029  HA  PRO A  65      -5.967 -14.162 -16.526  1.00  0.00           H  
ATOM   1030  HB2 PRO A  65      -4.163 -15.984 -17.419  1.00  0.00           H  
ATOM   1031  HB3 PRO A  65      -4.061 -14.262 -17.805  1.00  0.00           H  
ATOM   1032  HG2 PRO A  65      -2.587 -15.826 -15.722  1.00  0.00           H  
ATOM   1033  HG3 PRO A  65      -1.976 -14.582 -16.828  1.00  0.00           H  
ATOM   1034  HD2 PRO A  65      -2.569 -14.064 -14.237  1.00  0.00           H  
ATOM   1035  HD3 PRO A  65      -2.765 -12.854 -15.522  1.00  0.00           H  
ATOM   1036  N   SER A  66      -6.868 -16.444 -16.006  1.00  0.00           N  
ATOM   1037  CA  SER A  66      -7.507 -17.675 -15.556  1.00  0.00           C  
ATOM   1038  C   SER A  66      -7.585 -18.693 -16.690  1.00  0.00           C  
ATOM   1039  O   SER A  66      -7.153 -18.425 -17.811  1.00  0.00           O  
ATOM   1040  CB  SER A  66      -8.911 -17.380 -15.023  1.00  0.00           C  
ATOM   1041  OG  SER A  66      -9.352 -18.408 -14.153  1.00  0.00           O  
ATOM   1042  H   SER A  66      -7.283 -15.926 -16.728  1.00  0.00           H  
ATOM   1043  HA  SER A  66      -6.907 -18.087 -14.758  1.00  0.00           H  
ATOM   1044  HB2 SER A  66      -8.898 -16.447 -14.481  1.00  0.00           H  
ATOM   1045  HB3 SER A  66      -9.599 -17.307 -15.852  1.00  0.00           H  
ATOM   1046  HG  SER A  66      -9.942 -18.998 -14.627  1.00  0.00           H  
ATOM   1047  N   SER A  67      -8.139 -19.863 -16.389  1.00  0.00           N  
ATOM   1048  CA  SER A  67      -8.271 -20.924 -17.381  1.00  0.00           C  
ATOM   1049  C   SER A  67      -9.137 -22.061 -16.848  1.00  0.00           C  
ATOM   1050  O   SER A  67      -8.929 -22.548 -15.738  1.00  0.00           O  
ATOM   1051  CB  SER A  67      -6.892 -21.459 -17.772  1.00  0.00           C  
ATOM   1052  OG  SER A  67      -6.948 -22.165 -19.000  1.00  0.00           O  
ATOM   1053  H   SER A  67      -8.465 -20.017 -15.477  1.00  0.00           H  
ATOM   1054  HA  SER A  67      -8.746 -20.504 -18.255  1.00  0.00           H  
ATOM   1055  HB2 SER A  67      -6.204 -20.634 -17.877  1.00  0.00           H  
ATOM   1056  HB3 SER A  67      -6.536 -22.128 -17.002  1.00  0.00           H  
ATOM   1057  HG  SER A  67      -6.418 -22.962 -18.935  1.00  0.00           H  
ATOM   1058  N   GLY A  68     -10.112 -22.480 -17.650  1.00  0.00           N  
ATOM   1059  CA  GLY A  68     -10.996 -23.556 -17.244  1.00  0.00           C  
ATOM   1060  C   GLY A  68     -11.629 -24.265 -18.425  1.00  0.00           C  
ATOM   1061  O   GLY A  68     -11.161 -24.137 -19.557  1.00  0.00           O  
ATOM   1062  H   GLY A  68     -10.231 -22.055 -18.525  1.00  0.00           H  
ATOM   1063  HA2 GLY A  68     -10.431 -24.273 -16.667  1.00  0.00           H  
ATOM   1064  HA3 GLY A  68     -11.780 -23.147 -16.623  1.00  0.00           H  
TER    1065      GLY A  68                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1       9.145 -17.986 -24.005  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.066 -18.267 -22.919  1.00  0.00           C  
ATOM      3  C   GLY A   1       9.472 -17.955 -21.560  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.475 -18.554 -21.158  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.220 -18.304 -23.955  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      10.335 -19.312 -22.951  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      10.957 -17.671 -23.055  1.00  0.00           H  
ATOM      8  N   SER A   2      10.087 -17.015 -20.849  1.00  0.00           N  
ATOM      9  CA  SER A   2       9.616 -16.628 -19.524  1.00  0.00           C  
ATOM     10  C   SER A   2       9.088 -15.196 -19.531  1.00  0.00           C  
ATOM     11  O   SER A   2       9.689 -14.305 -20.131  1.00  0.00           O  
ATOM     12  CB  SER A   2      10.744 -16.762 -18.499  1.00  0.00           C  
ATOM     13  OG  SER A   2      11.259 -18.083 -18.478  1.00  0.00           O  
ATOM     14  H   SER A   2      10.878 -16.573 -21.223  1.00  0.00           H  
ATOM     15  HA  SER A   2       8.811 -17.294 -19.250  1.00  0.00           H  
ATOM     16  HB2 SER A   2      11.542 -16.082 -18.754  1.00  0.00           H  
ATOM     17  HB3 SER A   2      10.365 -16.521 -17.517  1.00  0.00           H  
ATOM     18  HG  SER A   2      10.879 -18.563 -17.739  1.00  0.00           H  
ATOM     19  N   SER A   3       7.960 -14.985 -18.861  1.00  0.00           N  
ATOM     20  CA  SER A   3       7.348 -13.663 -18.793  1.00  0.00           C  
ATOM     21  C   SER A   3       6.617 -13.470 -17.468  1.00  0.00           C  
ATOM     22  O   SER A   3       6.527 -14.391 -16.656  1.00  0.00           O  
ATOM     23  CB  SER A   3       6.376 -13.467 -19.958  1.00  0.00           C  
ATOM     24  OG  SER A   3       7.072 -13.297 -21.180  1.00  0.00           O  
ATOM     25  H   SER A   3       7.528 -15.736 -18.403  1.00  0.00           H  
ATOM     26  HA  SER A   3       8.137 -12.928 -18.866  1.00  0.00           H  
ATOM     27  HB2 SER A   3       5.737 -14.333 -20.039  1.00  0.00           H  
ATOM     28  HB3 SER A   3       5.773 -12.589 -19.776  1.00  0.00           H  
ATOM     29  HG  SER A   3       6.459 -13.387 -21.913  1.00  0.00           H  
ATOM     30  N   GLY A   4       6.097 -12.265 -17.256  1.00  0.00           N  
ATOM     31  CA  GLY A   4       5.381 -11.972 -16.028  1.00  0.00           C  
ATOM     32  C   GLY A   4       6.099 -10.953 -15.166  1.00  0.00           C  
ATOM     33  O   GLY A   4       7.110 -10.384 -15.579  1.00  0.00           O  
ATOM     34  H   GLY A   4       6.200 -11.570 -17.938  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       4.402 -11.591 -16.277  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       5.267 -12.887 -15.464  1.00  0.00           H  
ATOM     37  N   SER A   5       5.577 -10.720 -13.967  1.00  0.00           N  
ATOM     38  CA  SER A   5       6.172  -9.758 -13.047  1.00  0.00           C  
ATOM     39  C   SER A   5       6.340 -10.367 -11.658  1.00  0.00           C  
ATOM     40  O   SER A   5       5.383 -10.872 -11.070  1.00  0.00           O  
ATOM     41  CB  SER A   5       5.308  -8.498 -12.963  1.00  0.00           C  
ATOM     42  OG  SER A   5       5.198  -7.871 -14.229  1.00  0.00           O  
ATOM     43  H   SER A   5       4.769 -11.206 -13.695  1.00  0.00           H  
ATOM     44  HA  SER A   5       7.146  -9.492 -13.430  1.00  0.00           H  
ATOM     45  HB2 SER A   5       4.320  -8.765 -12.620  1.00  0.00           H  
ATOM     46  HB3 SER A   5       5.756  -7.803 -12.268  1.00  0.00           H  
ATOM     47  HG  SER A   5       4.357  -7.411 -14.287  1.00  0.00           H  
ATOM     48  N   SER A   6       7.562 -10.315 -11.139  1.00  0.00           N  
ATOM     49  CA  SER A   6       7.858 -10.864  -9.821  1.00  0.00           C  
ATOM     50  C   SER A   6       6.757 -10.509  -8.826  1.00  0.00           C  
ATOM     51  O   SER A   6       6.064 -11.386  -8.311  1.00  0.00           O  
ATOM     52  CB  SER A   6       9.204 -10.341  -9.318  1.00  0.00           C  
ATOM     53  OG  SER A   6      10.256 -10.714 -10.191  1.00  0.00           O  
ATOM     54  H   SER A   6       8.284  -9.900 -11.657  1.00  0.00           H  
ATOM     55  HA  SER A   6       7.911 -11.939  -9.914  1.00  0.00           H  
ATOM     56  HB2 SER A   6       9.169  -9.264  -9.256  1.00  0.00           H  
ATOM     57  HB3 SER A   6       9.403 -10.751  -8.338  1.00  0.00           H  
ATOM     58  HG  SER A   6      11.088 -10.707  -9.712  1.00  0.00           H  
ATOM     59  N   GLY A   7       6.603  -9.216  -8.559  1.00  0.00           N  
ATOM     60  CA  GLY A   7       5.586  -8.767  -7.627  1.00  0.00           C  
ATOM     61  C   GLY A   7       4.182  -9.084  -8.103  1.00  0.00           C  
ATOM     62  O   GLY A   7       3.996  -9.619  -9.196  1.00  0.00           O  
ATOM     63  H   GLY A   7       7.185  -8.561  -8.999  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       5.749  -9.247  -6.674  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       5.677  -7.698  -7.500  1.00  0.00           H  
ATOM     66  N   ARG A   8       3.191  -8.755  -7.280  1.00  0.00           N  
ATOM     67  CA  ARG A   8       1.798  -9.011  -7.622  1.00  0.00           C  
ATOM     68  C   ARG A   8       1.031  -7.703  -7.793  1.00  0.00           C  
ATOM     69  O   ARG A   8       1.255  -6.726  -7.079  1.00  0.00           O  
ATOM     70  CB  ARG A   8       1.134  -9.866  -6.541  1.00  0.00           C  
ATOM     71  CG  ARG A   8       1.474 -11.344  -6.639  1.00  0.00           C  
ATOM     72  CD  ARG A   8       0.926 -12.122  -5.453  1.00  0.00           C  
ATOM     73  NE  ARG A   8       1.611 -11.779  -4.210  1.00  0.00           N  
ATOM     74  CZ  ARG A   8       1.456 -12.453  -3.076  1.00  0.00           C  
ATOM     75  NH1 ARG A   8       0.645 -13.500  -3.028  1.00  0.00           N  
ATOM     76  NH2 ARG A   8       2.115 -12.079  -1.986  1.00  0.00           N  
ATOM     77  H   ARG A   8       3.403  -8.331  -6.422  1.00  0.00           H  
ATOM     78  HA  ARG A   8       1.779  -9.551  -8.557  1.00  0.00           H  
ATOM     79  HB2 ARG A   8       1.451  -9.511  -5.572  1.00  0.00           H  
ATOM     80  HB3 ARG A   8       0.063  -9.759  -6.622  1.00  0.00           H  
ATOM     81  HG2 ARG A   8       1.045 -11.744  -7.547  1.00  0.00           H  
ATOM     82  HG3 ARG A   8       2.548 -11.456  -6.667  1.00  0.00           H  
ATOM     83  HD2 ARG A   8      -0.125 -11.898  -5.347  1.00  0.00           H  
ATOM     84  HD3 ARG A   8       1.051 -13.178  -5.643  1.00  0.00           H  
ATOM     85  HE  ARG A   8       2.216 -11.009  -4.223  1.00  0.00           H  
ATOM     86 HH11 ARG A   8       0.148 -13.784  -3.848  1.00  0.00           H  
ATOM     87 HH12 ARG A   8       0.531 -14.006  -2.173  1.00  0.00           H  
ATOM     88 HH21 ARG A   8       2.728 -11.290  -2.018  1.00  0.00           H  
ATOM     89 HH22 ARG A   8       1.998 -12.586  -1.133  1.00  0.00           H  
ATOM     90  N   PRO A   9       0.104  -7.683  -8.763  1.00  0.00           N  
ATOM     91  CA  PRO A   9      -0.715  -6.501  -9.051  1.00  0.00           C  
ATOM     92  C   PRO A   9      -1.724  -6.212  -7.945  1.00  0.00           C  
ATOM     93  O   PRO A   9      -2.263  -7.131  -7.328  1.00  0.00           O  
ATOM     94  CB  PRO A   9      -1.435  -6.877 -10.348  1.00  0.00           C  
ATOM     95  CG  PRO A   9      -1.476  -8.366 -10.342  1.00  0.00           C  
ATOM     96  CD  PRO A   9      -0.216  -8.812  -9.653  1.00  0.00           C  
ATOM     97  HA  PRO A   9      -0.104  -5.626  -9.217  1.00  0.00           H  
ATOM     98  HB2 PRO A   9      -2.430  -6.453 -10.346  1.00  0.00           H  
ATOM     99  HB3 PRO A   9      -0.880  -6.501 -11.194  1.00  0.00           H  
ATOM    100  HG2 PRO A   9      -2.343  -8.707  -9.796  1.00  0.00           H  
ATOM    101  HG3 PRO A   9      -1.500  -8.737 -11.356  1.00  0.00           H  
ATOM    102  HD2 PRO A   9      -0.395  -9.712  -9.084  1.00  0.00           H  
ATOM    103  HD3 PRO A   9       0.573  -8.969 -10.374  1.00  0.00           H  
ATOM    104  N   ALA A  10      -1.976  -4.931  -7.701  1.00  0.00           N  
ATOM    105  CA  ALA A  10      -2.923  -4.521  -6.671  1.00  0.00           C  
ATOM    106  C   ALA A  10      -3.466  -3.123  -6.949  1.00  0.00           C  
ATOM    107  O   ALA A  10      -2.713  -2.213  -7.295  1.00  0.00           O  
ATOM    108  CB  ALA A  10      -2.266  -4.571  -5.300  1.00  0.00           C  
ATOM    109  H   ALA A  10      -1.515  -4.244  -8.226  1.00  0.00           H  
ATOM    110  HA  ALA A  10      -3.745  -5.223  -6.675  1.00  0.00           H  
ATOM    111  HB1 ALA A  10      -2.900  -4.075  -4.579  1.00  0.00           H  
ATOM    112  HB2 ALA A  10      -2.123  -5.600  -5.006  1.00  0.00           H  
ATOM    113  HB3 ALA A  10      -1.309  -4.072  -5.341  1.00  0.00           H  
ATOM    114  N   ARG A  11      -4.776  -2.961  -6.796  1.00  0.00           N  
ATOM    115  CA  ARG A  11      -5.419  -1.675  -7.032  1.00  0.00           C  
ATOM    116  C   ARG A  11      -5.779  -0.996  -5.714  1.00  0.00           C  
ATOM    117  O   ARG A  11      -6.344  -1.621  -4.817  1.00  0.00           O  
ATOM    118  CB  ARG A  11      -6.677  -1.858  -7.884  1.00  0.00           C  
ATOM    119  CG  ARG A  11      -7.135  -0.585  -8.575  1.00  0.00           C  
ATOM    120  CD  ARG A  11      -8.324  -0.843  -9.488  1.00  0.00           C  
ATOM    121  NE  ARG A  11      -9.595  -0.723  -8.778  1.00  0.00           N  
ATOM    122  CZ  ARG A  11     -10.147  -1.714  -8.087  1.00  0.00           C  
ATOM    123  NH1 ARG A  11      -9.543  -2.892  -8.012  1.00  0.00           N  
ATOM    124  NH2 ARG A  11     -11.306  -1.528  -7.468  1.00  0.00           N  
ATOM    125  H   ARG A  11      -5.323  -3.725  -6.518  1.00  0.00           H  
ATOM    126  HA  ARG A  11      -4.722  -1.048  -7.567  1.00  0.00           H  
ATOM    127  HB2 ARG A  11      -6.479  -2.602  -8.642  1.00  0.00           H  
ATOM    128  HB3 ARG A  11      -7.478  -2.206  -7.250  1.00  0.00           H  
ATOM    129  HG2 ARG A  11      -7.422   0.138  -7.826  1.00  0.00           H  
ATOM    130  HG3 ARG A  11      -6.320  -0.192  -9.164  1.00  0.00           H  
ATOM    131  HD2 ARG A  11      -8.304  -0.126 -10.295  1.00  0.00           H  
ATOM    132  HD3 ARG A  11      -8.240  -1.841  -9.891  1.00  0.00           H  
ATOM    133  HE  ARG A  11     -10.059   0.139  -8.821  1.00  0.00           H  
ATOM    134 HH11 ARG A  11      -8.669  -3.035  -8.477  1.00  0.00           H  
ATOM    135 HH12 ARG A  11      -9.960  -3.636  -7.490  1.00  0.00           H  
ATOM    136 HH21 ARG A  11     -11.765  -0.641  -7.522  1.00  0.00           H  
ATOM    137 HH22 ARG A  11     -11.721  -2.274  -6.949  1.00  0.00           H  
ATOM    138  N   ALA A  12      -5.448   0.286  -5.605  1.00  0.00           N  
ATOM    139  CA  ALA A  12      -5.738   1.050  -4.397  1.00  0.00           C  
ATOM    140  C   ALA A  12      -7.227   1.359  -4.287  1.00  0.00           C  
ATOM    141  O   ALA A  12      -7.771   2.132  -5.077  1.00  0.00           O  
ATOM    142  CB  ALA A  12      -4.926   2.337  -4.379  1.00  0.00           C  
ATOM    143  H   ALA A  12      -5.000   0.730  -6.354  1.00  0.00           H  
ATOM    144  HA  ALA A  12      -5.440   0.454  -3.546  1.00  0.00           H  
ATOM    145  HB1 ALA A  12      -5.131   2.903  -5.276  1.00  0.00           H  
ATOM    146  HB2 ALA A  12      -5.199   2.922  -3.514  1.00  0.00           H  
ATOM    147  HB3 ALA A  12      -3.874   2.098  -4.336  1.00  0.00           H  
ATOM    148  N   LYS A  13      -7.881   0.752  -3.304  1.00  0.00           N  
ATOM    149  CA  LYS A  13      -9.308   0.963  -3.089  1.00  0.00           C  
ATOM    150  C   LYS A  13      -9.572   2.344  -2.500  1.00  0.00           C  
ATOM    151  O   LYS A  13     -10.567   2.991  -2.827  1.00  0.00           O  
ATOM    152  CB  LYS A  13      -9.870  -0.116  -2.160  1.00  0.00           C  
ATOM    153  CG  LYS A  13     -10.045  -1.467  -2.831  1.00  0.00           C  
ATOM    154  CD  LYS A  13     -11.183  -2.257  -2.206  1.00  0.00           C  
ATOM    155  CE  LYS A  13     -10.796  -2.809  -0.843  1.00  0.00           C  
ATOM    156  NZ  LYS A  13     -11.822  -3.748  -0.313  1.00  0.00           N  
ATOM    157  H   LYS A  13      -7.393   0.147  -2.706  1.00  0.00           H  
ATOM    158  HA  LYS A  13      -9.802   0.893  -4.047  1.00  0.00           H  
ATOM    159  HB2 LYS A  13      -9.199  -0.237  -1.322  1.00  0.00           H  
ATOM    160  HB3 LYS A  13     -10.834   0.208  -1.793  1.00  0.00           H  
ATOM    161  HG2 LYS A  13     -10.259  -1.314  -3.878  1.00  0.00           H  
ATOM    162  HG3 LYS A  13      -9.128  -2.031  -2.728  1.00  0.00           H  
ATOM    163  HD2 LYS A  13     -12.038  -1.608  -2.090  1.00  0.00           H  
ATOM    164  HD3 LYS A  13     -11.439  -3.079  -2.859  1.00  0.00           H  
ATOM    165  HE2 LYS A  13      -9.856  -3.331  -0.934  1.00  0.00           H  
ATOM    166  HE3 LYS A  13     -10.684  -1.985  -0.154  1.00  0.00           H  
ATOM    167  HZ1 LYS A  13     -12.549  -3.223   0.214  1.00  0.00           H  
ATOM    168  HZ2 LYS A  13     -11.379  -4.439   0.325  1.00  0.00           H  
ATOM    169  HZ3 LYS A  13     -12.279  -4.258  -1.096  1.00  0.00           H  
ATOM    170  N   PHE A  14      -8.673   2.793  -1.629  1.00  0.00           N  
ATOM    171  CA  PHE A  14      -8.808   4.099  -0.995  1.00  0.00           C  
ATOM    172  C   PHE A  14      -7.472   4.836  -0.978  1.00  0.00           C  
ATOM    173  O   PHE A  14      -6.417   4.235  -1.180  1.00  0.00           O  
ATOM    174  CB  PHE A  14      -9.336   3.943   0.433  1.00  0.00           C  
ATOM    175  CG  PHE A  14     -10.306   2.808   0.593  1.00  0.00           C  
ATOM    176  CD1 PHE A  14      -9.854   1.524   0.850  1.00  0.00           C  
ATOM    177  CD2 PHE A  14     -11.670   3.024   0.486  1.00  0.00           C  
ATOM    178  CE1 PHE A  14     -10.743   0.476   0.998  1.00  0.00           C  
ATOM    179  CE2 PHE A  14     -12.565   1.981   0.633  1.00  0.00           C  
ATOM    180  CZ  PHE A  14     -12.101   0.705   0.889  1.00  0.00           C  
ATOM    181  H   PHE A  14      -7.900   2.231  -1.408  1.00  0.00           H  
ATOM    182  HA  PHE A  14      -9.516   4.674  -1.571  1.00  0.00           H  
ATOM    183  HB2 PHE A  14      -8.505   3.766   1.099  1.00  0.00           H  
ATOM    184  HB3 PHE A  14      -9.838   4.854   0.724  1.00  0.00           H  
ATOM    185  HD1 PHE A  14      -8.791   1.343   0.936  1.00  0.00           H  
ATOM    186  HD2 PHE A  14     -12.035   4.021   0.285  1.00  0.00           H  
ATOM    187  HE1 PHE A  14     -10.377  -0.520   1.198  1.00  0.00           H  
ATOM    188  HE2 PHE A  14     -13.626   2.163   0.547  1.00  0.00           H  
ATOM    189  HZ  PHE A  14     -12.798  -0.111   1.005  1.00  0.00           H  
ATOM    190  N   ASP A  15      -7.527   6.141  -0.735  1.00  0.00           N  
ATOM    191  CA  ASP A  15      -6.322   6.962  -0.691  1.00  0.00           C  
ATOM    192  C   ASP A  15      -5.566   6.747   0.616  1.00  0.00           C  
ATOM    193  O   ASP A  15      -6.071   7.057   1.696  1.00  0.00           O  
ATOM    194  CB  ASP A  15      -6.680   8.440  -0.850  1.00  0.00           C  
ATOM    195  CG  ASP A  15      -7.543   8.952   0.286  1.00  0.00           C  
ATOM    196  OD1 ASP A  15      -8.460   8.219   0.712  1.00  0.00           O  
ATOM    197  OD2 ASP A  15      -7.303  10.087   0.749  1.00  0.00           O  
ATOM    198  H   ASP A  15      -8.399   6.563  -0.582  1.00  0.00           H  
ATOM    199  HA  ASP A  15      -5.688   6.664  -1.512  1.00  0.00           H  
ATOM    200  HB2 ASP A  15      -5.771   9.023  -0.878  1.00  0.00           H  
ATOM    201  HB3 ASP A  15      -7.219   8.575  -1.777  1.00  0.00           H  
ATOM    202  N   PHE A  16      -4.354   6.212   0.512  1.00  0.00           N  
ATOM    203  CA  PHE A  16      -3.529   5.954   1.686  1.00  0.00           C  
ATOM    204  C   PHE A  16      -2.394   6.969   1.788  1.00  0.00           C  
ATOM    205  O   PHE A  16      -1.486   6.989   0.957  1.00  0.00           O  
ATOM    206  CB  PHE A  16      -2.956   4.536   1.630  1.00  0.00           C  
ATOM    207  CG  PHE A  16      -2.156   4.164   2.846  1.00  0.00           C  
ATOM    208  CD1 PHE A  16      -2.704   4.279   4.114  1.00  0.00           C  
ATOM    209  CD2 PHE A  16      -0.856   3.701   2.722  1.00  0.00           C  
ATOM    210  CE1 PHE A  16      -1.972   3.937   5.235  1.00  0.00           C  
ATOM    211  CE2 PHE A  16      -0.119   3.358   3.840  1.00  0.00           C  
ATOM    212  CZ  PHE A  16      -0.677   3.477   5.098  1.00  0.00           C  
ATOM    213  H   PHE A  16      -4.006   5.986  -0.376  1.00  0.00           H  
ATOM    214  HA  PHE A  16      -4.157   6.045   2.558  1.00  0.00           H  
ATOM    215  HB2 PHE A  16      -3.768   3.830   1.540  1.00  0.00           H  
ATOM    216  HB3 PHE A  16      -2.311   4.450   0.769  1.00  0.00           H  
ATOM    217  HD1 PHE A  16      -3.718   4.639   4.222  1.00  0.00           H  
ATOM    218  HD2 PHE A  16      -0.418   3.608   1.739  1.00  0.00           H  
ATOM    219  HE1 PHE A  16      -2.411   4.032   6.217  1.00  0.00           H  
ATOM    220  HE2 PHE A  16       0.894   2.999   3.730  1.00  0.00           H  
ATOM    221  HZ  PHE A  16      -0.103   3.210   5.972  1.00  0.00           H  
ATOM    222  N   LYS A  17      -2.454   7.813   2.813  1.00  0.00           N  
ATOM    223  CA  LYS A  17      -1.433   8.831   3.026  1.00  0.00           C  
ATOM    224  C   LYS A  17      -0.318   8.304   3.923  1.00  0.00           C  
ATOM    225  O   LYS A  17      -0.544   7.990   5.092  1.00  0.00           O  
ATOM    226  CB  LYS A  17      -2.055  10.083   3.650  1.00  0.00           C  
ATOM    227  CG  LYS A  17      -1.139  11.295   3.623  1.00  0.00           C  
ATOM    228  CD  LYS A  17      -1.122  11.951   2.253  1.00  0.00           C  
ATOM    229  CE  LYS A  17      -0.430  13.305   2.292  1.00  0.00           C  
ATOM    230  NZ  LYS A  17       1.052  13.170   2.348  1.00  0.00           N  
ATOM    231  H   LYS A  17      -3.203   7.747   3.442  1.00  0.00           H  
ATOM    232  HA  LYS A  17      -1.014   9.088   2.065  1.00  0.00           H  
ATOM    233  HB2 LYS A  17      -2.958  10.328   3.111  1.00  0.00           H  
ATOM    234  HB3 LYS A  17      -2.306   9.871   4.679  1.00  0.00           H  
ATOM    235  HG2 LYS A  17      -1.487  12.014   4.350  1.00  0.00           H  
ATOM    236  HG3 LYS A  17      -0.136  10.982   3.876  1.00  0.00           H  
ATOM    237  HD2 LYS A  17      -0.593  11.309   1.563  1.00  0.00           H  
ATOM    238  HD3 LYS A  17      -2.139  12.085   1.915  1.00  0.00           H  
ATOM    239  HE2 LYS A  17      -0.699  13.857   1.405  1.00  0.00           H  
ATOM    240  HE3 LYS A  17      -0.768  13.841   3.166  1.00  0.00           H  
ATOM    241  HZ1 LYS A  17       1.448  13.864   3.014  1.00  0.00           H  
ATOM    242  HZ2 LYS A  17       1.461  13.336   1.407  1.00  0.00           H  
ATOM    243  HZ3 LYS A  17       1.312  12.214   2.665  1.00  0.00           H  
ATOM    244  N   ALA A  18       0.887   8.211   3.369  1.00  0.00           N  
ATOM    245  CA  ALA A  18       2.038   7.726   4.121  1.00  0.00           C  
ATOM    246  C   ALA A  18       2.510   8.764   5.133  1.00  0.00           C  
ATOM    247  O   ALA A  18       3.053   9.804   4.761  1.00  0.00           O  
ATOM    248  CB  ALA A  18       3.169   7.357   3.173  1.00  0.00           C  
ATOM    249  H   ALA A  18       1.004   8.477   2.434  1.00  0.00           H  
ATOM    250  HA  ALA A  18       1.738   6.832   4.650  1.00  0.00           H  
ATOM    251  HB1 ALA A  18       3.884   8.166   3.135  1.00  0.00           H  
ATOM    252  HB2 ALA A  18       3.658   6.461   3.527  1.00  0.00           H  
ATOM    253  HB3 ALA A  18       2.769   7.183   2.185  1.00  0.00           H  
ATOM    254  N   GLN A  19       2.299   8.475   6.413  1.00  0.00           N  
ATOM    255  CA  GLN A  19       2.703   9.385   7.478  1.00  0.00           C  
ATOM    256  C   GLN A  19       4.222   9.443   7.598  1.00  0.00           C  
ATOM    257  O   GLN A  19       4.786  10.457   8.012  1.00  0.00           O  
ATOM    258  CB  GLN A  19       2.091   8.949   8.810  1.00  0.00           C  
ATOM    259  CG  GLN A  19       2.245   7.463   9.093  1.00  0.00           C  
ATOM    260  CD  GLN A  19       1.996   7.117  10.548  1.00  0.00           C  
ATOM    261  OE1 GLN A  19       1.545   7.955  11.329  1.00  0.00           O  
ATOM    262  NE2 GLN A  19       2.290   5.877  10.920  1.00  0.00           N  
ATOM    263  H   GLN A  19       1.862   7.630   6.646  1.00  0.00           H  
ATOM    264  HA  GLN A  19       2.337  10.369   7.229  1.00  0.00           H  
ATOM    265  HB2 GLN A  19       2.568   9.497   9.609  1.00  0.00           H  
ATOM    266  HB3 GLN A  19       1.037   9.184   8.802  1.00  0.00           H  
ATOM    267  HG2 GLN A  19       1.538   6.919   8.484  1.00  0.00           H  
ATOM    268  HG3 GLN A  19       3.249   7.163   8.833  1.00  0.00           H  
ATOM    269 HE21 GLN A  19       2.647   5.263  10.243  1.00  0.00           H  
ATOM    270 HE22 GLN A  19       2.139   5.626  11.854  1.00  0.00           H  
ATOM    271  N   THR A  20       4.882   8.348   7.233  1.00  0.00           N  
ATOM    272  CA  THR A  20       6.336   8.273   7.301  1.00  0.00           C  
ATOM    273  C   THR A  20       6.905   7.519   6.105  1.00  0.00           C  
ATOM    274  O   THR A  20       6.227   6.681   5.507  1.00  0.00           O  
ATOM    275  CB  THR A  20       6.803   7.584   8.597  1.00  0.00           C  
ATOM    276  OG1 THR A  20       6.688   6.163   8.465  1.00  0.00           O  
ATOM    277  CG2 THR A  20       5.982   8.056   9.787  1.00  0.00           C  
ATOM    278  H   THR A  20       4.377   7.572   6.911  1.00  0.00           H  
ATOM    279  HA  THR A  20       6.722   9.282   7.295  1.00  0.00           H  
ATOM    280  HB  THR A  20       7.839   7.839   8.769  1.00  0.00           H  
ATOM    281  HG1 THR A  20       6.889   5.746   9.307  1.00  0.00           H  
ATOM    282 HG21 THR A  20       6.208   7.444  10.647  1.00  0.00           H  
ATOM    283 HG22 THR A  20       4.931   7.976   9.554  1.00  0.00           H  
ATOM    284 HG23 THR A  20       6.224   9.086  10.006  1.00  0.00           H  
ATOM    285  N   LEU A  21       8.152   7.819   5.760  1.00  0.00           N  
ATOM    286  CA  LEU A  21       8.812   7.168   4.634  1.00  0.00           C  
ATOM    287  C   LEU A  21       8.606   5.658   4.681  1.00  0.00           C  
ATOM    288  O   LEU A  21       8.482   5.004   3.645  1.00  0.00           O  
ATOM    289  CB  LEU A  21      10.307   7.491   4.638  1.00  0.00           C  
ATOM    290  CG  LEU A  21      10.693   8.893   4.165  1.00  0.00           C  
ATOM    291  CD1 LEU A  21      12.007   9.327   4.795  1.00  0.00           C  
ATOM    292  CD2 LEU A  21      10.788   8.935   2.646  1.00  0.00           C  
ATOM    293  H   LEU A  21       8.640   8.495   6.274  1.00  0.00           H  
ATOM    294  HA  LEU A  21       8.372   7.551   3.725  1.00  0.00           H  
ATOM    295  HB2 LEU A  21      10.668   7.373   5.649  1.00  0.00           H  
ATOM    296  HB3 LEU A  21      10.801   6.776   3.996  1.00  0.00           H  
ATOM    297  HG  LEU A  21       9.928   9.593   4.472  1.00  0.00           H  
ATOM    298 HD11 LEU A  21      11.813  10.059   5.565  1.00  0.00           H  
ATOM    299 HD12 LEU A  21      12.643   9.761   4.038  1.00  0.00           H  
ATOM    300 HD13 LEU A  21      12.499   8.469   5.229  1.00  0.00           H  
ATOM    301 HD21 LEU A  21      11.751   8.558   2.336  1.00  0.00           H  
ATOM    302 HD22 LEU A  21      10.675   9.955   2.307  1.00  0.00           H  
ATOM    303 HD23 LEU A  21      10.007   8.324   2.220  1.00  0.00           H  
ATOM    304  N   LYS A  22       8.569   5.109   5.890  1.00  0.00           N  
ATOM    305  CA  LYS A  22       8.374   3.675   6.075  1.00  0.00           C  
ATOM    306  C   LYS A  22       7.180   3.180   5.265  1.00  0.00           C  
ATOM    307  O   LYS A  22       7.219   2.095   4.687  1.00  0.00           O  
ATOM    308  CB  LYS A  22       8.168   3.354   7.557  1.00  0.00           C  
ATOM    309  CG  LYS A  22       9.462   3.088   8.307  1.00  0.00           C  
ATOM    310  CD  LYS A  22      10.008   1.703   8.004  1.00  0.00           C  
ATOM    311  CE  LYS A  22       9.238   0.624   8.750  1.00  0.00           C  
ATOM    312  NZ  LYS A  22       8.045   0.165   7.987  1.00  0.00           N  
ATOM    313  H   LYS A  22       8.674   5.682   6.679  1.00  0.00           H  
ATOM    314  HA  LYS A  22       9.264   3.172   5.726  1.00  0.00           H  
ATOM    315  HB2 LYS A  22       7.668   4.188   8.027  1.00  0.00           H  
ATOM    316  HB3 LYS A  22       7.542   2.477   7.639  1.00  0.00           H  
ATOM    317  HG2 LYS A  22      10.195   3.824   8.014  1.00  0.00           H  
ATOM    318  HG3 LYS A  22       9.274   3.166   9.369  1.00  0.00           H  
ATOM    319  HD2 LYS A  22       9.926   1.518   6.943  1.00  0.00           H  
ATOM    320  HD3 LYS A  22      11.046   1.662   8.300  1.00  0.00           H  
ATOM    321  HE2 LYS A  22       9.893  -0.217   8.918  1.00  0.00           H  
ATOM    322  HE3 LYS A  22       8.915   1.024   9.700  1.00  0.00           H  
ATOM    323  HZ1 LYS A  22       7.179   0.565   8.402  1.00  0.00           H  
ATOM    324  HZ2 LYS A  22       7.981  -0.873   8.014  1.00  0.00           H  
ATOM    325  HZ3 LYS A  22       8.115   0.471   6.996  1.00  0.00           H  
ATOM    326  N   GLU A  23       6.122   3.983   5.228  1.00  0.00           N  
ATOM    327  CA  GLU A  23       4.917   3.625   4.489  1.00  0.00           C  
ATOM    328  C   GLU A  23       4.926   4.253   3.098  1.00  0.00           C  
ATOM    329  O   GLU A  23       5.631   5.232   2.851  1.00  0.00           O  
ATOM    330  CB  GLU A  23       3.670   4.072   5.254  1.00  0.00           C  
ATOM    331  CG  GLU A  23       3.180   3.052   6.269  1.00  0.00           C  
ATOM    332  CD  GLU A  23       2.333   3.676   7.360  1.00  0.00           C  
ATOM    333  OE1 GLU A  23       1.687   4.711   7.091  1.00  0.00           O  
ATOM    334  OE2 GLU A  23       2.314   3.130   8.483  1.00  0.00           O  
ATOM    335  H   GLU A  23       6.151   4.836   5.710  1.00  0.00           H  
ATOM    336  HA  GLU A  23       4.899   2.551   4.385  1.00  0.00           H  
ATOM    337  HB2 GLU A  23       3.893   4.991   5.776  1.00  0.00           H  
ATOM    338  HB3 GLU A  23       2.875   4.255   4.547  1.00  0.00           H  
ATOM    339  HG2 GLU A  23       2.589   2.309   5.756  1.00  0.00           H  
ATOM    340  HG3 GLU A  23       4.037   2.578   6.725  1.00  0.00           H  
ATOM    341  N   LEU A  24       4.138   3.683   2.193  1.00  0.00           N  
ATOM    342  CA  LEU A  24       4.054   4.185   0.826  1.00  0.00           C  
ATOM    343  C   LEU A  24       2.648   4.688   0.516  1.00  0.00           C  
ATOM    344  O   LEU A  24       1.651   4.011   0.766  1.00  0.00           O  
ATOM    345  CB  LEU A  24       4.446   3.088  -0.166  1.00  0.00           C  
ATOM    346  CG  LEU A  24       4.416   3.479  -1.644  1.00  0.00           C  
ATOM    347  CD1 LEU A  24       5.765   4.033  -2.077  1.00  0.00           C  
ATOM    348  CD2 LEU A  24       4.028   2.285  -2.503  1.00  0.00           C  
ATOM    349  H   LEU A  24       3.599   2.905   2.449  1.00  0.00           H  
ATOM    350  HA  LEU A  24       4.747   5.008   0.733  1.00  0.00           H  
ATOM    351  HB2 LEU A  24       5.450   2.771   0.072  1.00  0.00           H  
ATOM    352  HB3 LEU A  24       3.766   2.260  -0.028  1.00  0.00           H  
ATOM    353  HG  LEU A  24       3.676   4.253  -1.791  1.00  0.00           H  
ATOM    354 HD11 LEU A  24       5.755   5.109  -1.994  1.00  0.00           H  
ATOM    355 HD12 LEU A  24       5.957   3.752  -3.102  1.00  0.00           H  
ATOM    356 HD13 LEU A  24       6.540   3.629  -1.443  1.00  0.00           H  
ATOM    357 HD21 LEU A  24       3.481   2.628  -3.369  1.00  0.00           H  
ATOM    358 HD22 LEU A  24       3.406   1.614  -1.928  1.00  0.00           H  
ATOM    359 HD23 LEU A  24       4.919   1.765  -2.822  1.00  0.00           H  
ATOM    360  N   PRO A  25       2.565   5.904  -0.044  1.00  0.00           N  
ATOM    361  CA  PRO A  25       1.286   6.524  -0.403  1.00  0.00           C  
ATOM    362  C   PRO A  25       0.615   5.828  -1.582  1.00  0.00           C  
ATOM    363  O   PRO A  25       1.283   5.392  -2.521  1.00  0.00           O  
ATOM    364  CB  PRO A  25       1.679   7.955  -0.780  1.00  0.00           C  
ATOM    365  CG  PRO A  25       3.103   7.856  -1.209  1.00  0.00           C  
ATOM    366  CD  PRO A  25       3.713   6.767  -0.370  1.00  0.00           C  
ATOM    367  HA  PRO A  25       0.606   6.546   0.436  1.00  0.00           H  
ATOM    368  HB2 PRO A  25       1.047   8.304  -1.585  1.00  0.00           H  
ATOM    369  HB3 PRO A  25       1.569   8.601   0.078  1.00  0.00           H  
ATOM    370  HG2 PRO A  25       3.154   7.597  -2.255  1.00  0.00           H  
ATOM    371  HG3 PRO A  25       3.606   8.794  -1.027  1.00  0.00           H  
ATOM    372  HD2 PRO A  25       4.454   6.225  -0.938  1.00  0.00           H  
ATOM    373  HD3 PRO A  25       4.150   7.181   0.527  1.00  0.00           H  
ATOM    374  N   LEU A  26      -0.708   5.726  -1.528  1.00  0.00           N  
ATOM    375  CA  LEU A  26      -1.471   5.083  -2.592  1.00  0.00           C  
ATOM    376  C   LEU A  26      -2.708   5.901  -2.947  1.00  0.00           C  
ATOM    377  O   LEU A  26      -3.482   6.286  -2.071  1.00  0.00           O  
ATOM    378  CB  LEU A  26      -1.883   3.672  -2.169  1.00  0.00           C  
ATOM    379  CG  LEU A  26      -0.741   2.706  -1.852  1.00  0.00           C  
ATOM    380  CD1 LEU A  26      -1.289   1.375  -1.361  1.00  0.00           C  
ATOM    381  CD2 LEU A  26       0.141   2.502  -3.076  1.00  0.00           C  
ATOM    382  H   LEU A  26      -1.185   6.093  -0.754  1.00  0.00           H  
ATOM    383  HA  LEU A  26      -0.835   5.018  -3.462  1.00  0.00           H  
ATOM    384  HB2 LEU A  26      -2.498   3.757  -1.287  1.00  0.00           H  
ATOM    385  HB3 LEU A  26      -2.466   3.244  -2.972  1.00  0.00           H  
ATOM    386  HG  LEU A  26      -0.130   3.126  -1.065  1.00  0.00           H  
ATOM    387 HD11 LEU A  26      -1.754   0.852  -2.182  1.00  0.00           H  
ATOM    388 HD12 LEU A  26      -2.020   1.551  -0.585  1.00  0.00           H  
ATOM    389 HD13 LEU A  26      -0.481   0.777  -0.964  1.00  0.00           H  
ATOM    390 HD21 LEU A  26       1.001   3.151  -3.011  1.00  0.00           H  
ATOM    391 HD22 LEU A  26      -0.421   2.738  -3.968  1.00  0.00           H  
ATOM    392 HD23 LEU A  26       0.467   1.474  -3.117  1.00  0.00           H  
ATOM    393  N   GLN A  27      -2.888   6.162  -4.238  1.00  0.00           N  
ATOM    394  CA  GLN A  27      -4.032   6.934  -4.708  1.00  0.00           C  
ATOM    395  C   GLN A  27      -5.113   6.016  -5.271  1.00  0.00           C  
ATOM    396  O   GLN A  27      -4.815   5.014  -5.920  1.00  0.00           O  
ATOM    397  CB  GLN A  27      -3.593   7.938  -5.775  1.00  0.00           C  
ATOM    398  CG  GLN A  27      -4.747   8.518  -6.577  1.00  0.00           C  
ATOM    399  CD  GLN A  27      -4.377   9.806  -7.285  1.00  0.00           C  
ATOM    400  OE1 GLN A  27      -3.627  10.626  -6.755  1.00  0.00           O  
ATOM    401  NE2 GLN A  27      -4.902   9.992  -8.490  1.00  0.00           N  
ATOM    402  H   GLN A  27      -2.236   5.829  -4.888  1.00  0.00           H  
ATOM    403  HA  GLN A  27      -4.438   7.472  -3.865  1.00  0.00           H  
ATOM    404  HB2 GLN A  27      -3.073   8.752  -5.294  1.00  0.00           H  
ATOM    405  HB3 GLN A  27      -2.919   7.446  -6.460  1.00  0.00           H  
ATOM    406  HG2 GLN A  27      -5.054   7.794  -7.318  1.00  0.00           H  
ATOM    407  HG3 GLN A  27      -5.570   8.716  -5.906  1.00  0.00           H  
ATOM    408 HE21 GLN A  27      -5.493   9.296  -8.850  1.00  0.00           H  
ATOM    409 HE22 GLN A  27      -4.681  10.816  -8.970  1.00  0.00           H  
ATOM    410  N   LYS A  28      -6.370   6.366  -5.017  1.00  0.00           N  
ATOM    411  CA  LYS A  28      -7.496   5.575  -5.498  1.00  0.00           C  
ATOM    412  C   LYS A  28      -7.272   5.130  -6.940  1.00  0.00           C  
ATOM    413  O   LYS A  28      -6.885   5.928  -7.793  1.00  0.00           O  
ATOM    414  CB  LYS A  28      -8.792   6.383  -5.398  1.00  0.00           C  
ATOM    415  CG  LYS A  28     -10.024   5.614  -5.844  1.00  0.00           C  
ATOM    416  CD  LYS A  28     -11.294   6.420  -5.625  1.00  0.00           C  
ATOM    417  CE  LYS A  28     -12.491   5.767  -6.299  1.00  0.00           C  
ATOM    418  NZ  LYS A  28     -13.746   6.534  -6.065  1.00  0.00           N  
ATOM    419  H   LYS A  28      -6.544   7.177  -4.494  1.00  0.00           H  
ATOM    420  HA  LYS A  28      -7.579   4.700  -4.873  1.00  0.00           H  
ATOM    421  HB2 LYS A  28      -8.935   6.687  -4.372  1.00  0.00           H  
ATOM    422  HB3 LYS A  28      -8.701   7.265  -6.016  1.00  0.00           H  
ATOM    423  HG2 LYS A  28      -9.933   5.385  -6.895  1.00  0.00           H  
ATOM    424  HG3 LYS A  28     -10.089   4.696  -5.277  1.00  0.00           H  
ATOM    425  HD2 LYS A  28     -11.487   6.491  -4.565  1.00  0.00           H  
ATOM    426  HD3 LYS A  28     -11.156   7.410  -6.035  1.00  0.00           H  
ATOM    427  HE2 LYS A  28     -12.305   5.713  -7.361  1.00  0.00           H  
ATOM    428  HE3 LYS A  28     -12.610   4.769  -5.904  1.00  0.00           H  
ATOM    429  HZ1 LYS A  28     -14.256   6.143  -5.248  1.00  0.00           H  
ATOM    430  HZ2 LYS A  28     -14.360   6.479  -6.902  1.00  0.00           H  
ATOM    431  HZ3 LYS A  28     -13.524   7.533  -5.876  1.00  0.00           H  
ATOM    432  N   GLY A  29      -7.520   3.851  -7.205  1.00  0.00           N  
ATOM    433  CA  GLY A  29      -7.341   3.323  -8.545  1.00  0.00           C  
ATOM    434  C   GLY A  29      -5.898   3.387  -9.006  1.00  0.00           C  
ATOM    435  O   GLY A  29      -5.615   3.820 -10.123  1.00  0.00           O  
ATOM    436  H   GLY A  29      -7.827   3.261  -6.485  1.00  0.00           H  
ATOM    437  HA2 GLY A  29      -7.668   2.294  -8.562  1.00  0.00           H  
ATOM    438  HA3 GLY A  29      -7.951   3.895  -9.230  1.00  0.00           H  
ATOM    439  N   ASP A  30      -4.984   2.957  -8.143  1.00  0.00           N  
ATOM    440  CA  ASP A  30      -3.562   2.968  -8.467  1.00  0.00           C  
ATOM    441  C   ASP A  30      -3.026   1.546  -8.606  1.00  0.00           C  
ATOM    442  O   ASP A  30      -3.260   0.697  -7.745  1.00  0.00           O  
ATOM    443  CB  ASP A  30      -2.778   3.719  -7.390  1.00  0.00           C  
ATOM    444  CG  ASP A  30      -2.724   5.212  -7.649  1.00  0.00           C  
ATOM    445  OD1 ASP A  30      -3.760   5.782  -8.052  1.00  0.00           O  
ATOM    446  OD2 ASP A  30      -1.647   5.810  -7.447  1.00  0.00           O  
ATOM    447  H   ASP A  30      -5.273   2.623  -7.268  1.00  0.00           H  
ATOM    448  HA  ASP A  30      -3.441   3.478  -9.410  1.00  0.00           H  
ATOM    449  HB2 ASP A  30      -3.248   3.556  -6.431  1.00  0.00           H  
ATOM    450  HB3 ASP A  30      -1.767   3.340  -7.360  1.00  0.00           H  
ATOM    451  N   ILE A  31      -2.307   1.295  -9.694  1.00  0.00           N  
ATOM    452  CA  ILE A  31      -1.738  -0.023  -9.945  1.00  0.00           C  
ATOM    453  C   ILE A  31      -0.339  -0.141  -9.348  1.00  0.00           C  
ATOM    454  O   ILE A  31       0.590   0.544  -9.776  1.00  0.00           O  
ATOM    455  CB  ILE A  31      -1.667  -0.328 -11.453  1.00  0.00           C  
ATOM    456  CG1 ILE A  31      -3.059  -0.229 -12.082  1.00  0.00           C  
ATOM    457  CG2 ILE A  31      -1.071  -1.709 -11.687  1.00  0.00           C  
ATOM    458  CD1 ILE A  31      -4.068  -1.174 -11.467  1.00  0.00           C  
ATOM    459  H   ILE A  31      -2.155   2.013 -10.344  1.00  0.00           H  
ATOM    460  HA  ILE A  31      -2.379  -0.758  -9.480  1.00  0.00           H  
ATOM    461  HB  ILE A  31      -1.019   0.400 -11.915  1.00  0.00           H  
ATOM    462 HG12 ILE A  31      -3.430   0.776 -11.962  1.00  0.00           H  
ATOM    463 HG13 ILE A  31      -2.987  -0.459 -13.135  1.00  0.00           H  
ATOM    464 HG21 ILE A  31      -0.002  -1.622 -11.815  1.00  0.00           H  
ATOM    465 HG22 ILE A  31      -1.281  -2.340 -10.837  1.00  0.00           H  
ATOM    466 HG23 ILE A  31      -1.506  -2.143 -12.575  1.00  0.00           H  
ATOM    467 HD11 ILE A  31      -3.564  -2.062 -11.117  1.00  0.00           H  
ATOM    468 HD12 ILE A  31      -4.558  -0.687 -10.637  1.00  0.00           H  
ATOM    469 HD13 ILE A  31      -4.804  -1.447 -12.209  1.00  0.00           H  
ATOM    470  N   VAL A  32      -0.196  -1.016  -8.358  1.00  0.00           N  
ATOM    471  CA  VAL A  32       1.089  -1.227  -7.704  1.00  0.00           C  
ATOM    472  C   VAL A  32       1.500  -2.694  -7.758  1.00  0.00           C  
ATOM    473  O   VAL A  32       0.687  -3.566  -8.067  1.00  0.00           O  
ATOM    474  CB  VAL A  32       1.052  -0.770  -6.233  1.00  0.00           C  
ATOM    475  CG1 VAL A  32       0.664   0.698  -6.140  1.00  0.00           C  
ATOM    476  CG2 VAL A  32       0.093  -1.636  -5.430  1.00  0.00           C  
ATOM    477  H   VAL A  32      -0.974  -1.533  -8.061  1.00  0.00           H  
ATOM    478  HA  VAL A  32       1.829  -0.636  -8.224  1.00  0.00           H  
ATOM    479  HB  VAL A  32       2.042  -0.884  -5.817  1.00  0.00           H  
ATOM    480 HG11 VAL A  32       0.495   1.089  -7.132  1.00  0.00           H  
ATOM    481 HG12 VAL A  32      -0.239   0.795  -5.555  1.00  0.00           H  
ATOM    482 HG13 VAL A  32       1.461   1.252  -5.666  1.00  0.00           H  
ATOM    483 HG21 VAL A  32      -0.644  -2.064  -6.093  1.00  0.00           H  
ATOM    484 HG22 VAL A  32       0.644  -2.429  -4.945  1.00  0.00           H  
ATOM    485 HG23 VAL A  32      -0.400  -1.031  -4.684  1.00  0.00           H  
ATOM    486  N   TYR A  33       2.766  -2.960  -7.455  1.00  0.00           N  
ATOM    487  CA  TYR A  33       3.285  -4.322  -7.471  1.00  0.00           C  
ATOM    488  C   TYR A  33       3.885  -4.692  -6.118  1.00  0.00           C  
ATOM    489  O   TYR A  33       4.820  -4.047  -5.644  1.00  0.00           O  
ATOM    490  CB  TYR A  33       4.341  -4.475  -8.568  1.00  0.00           C  
ATOM    491  CG  TYR A  33       3.760  -4.807  -9.924  1.00  0.00           C  
ATOM    492  CD1 TYR A  33       3.382  -6.106 -10.241  1.00  0.00           C  
ATOM    493  CD2 TYR A  33       3.590  -3.821 -10.889  1.00  0.00           C  
ATOM    494  CE1 TYR A  33       2.852  -6.414 -11.479  1.00  0.00           C  
ATOM    495  CE2 TYR A  33       3.060  -4.120 -12.129  1.00  0.00           C  
ATOM    496  CZ  TYR A  33       2.693  -5.417 -12.419  1.00  0.00           C  
ATOM    497  OH  TYR A  33       2.164  -5.720 -13.653  1.00  0.00           O  
ATOM    498  H   TYR A  33       3.365  -2.223  -7.216  1.00  0.00           H  
ATOM    499  HA  TYR A  33       2.462  -4.989  -7.682  1.00  0.00           H  
ATOM    500  HB2 TYR A  33       4.890  -3.551  -8.661  1.00  0.00           H  
ATOM    501  HB3 TYR A  33       5.022  -5.267  -8.295  1.00  0.00           H  
ATOM    502  HD1 TYR A  33       3.508  -6.883  -9.501  1.00  0.00           H  
ATOM    503  HD2 TYR A  33       3.878  -2.806 -10.659  1.00  0.00           H  
ATOM    504  HE1 TYR A  33       2.565  -7.430 -11.706  1.00  0.00           H  
ATOM    505  HE2 TYR A  33       2.935  -3.340 -12.866  1.00  0.00           H  
ATOM    506  HH  TYR A  33       1.489  -6.395 -13.555  1.00  0.00           H  
ATOM    507  N   ILE A  34       3.340  -5.736  -5.503  1.00  0.00           N  
ATOM    508  CA  ILE A  34       3.822  -6.195  -4.205  1.00  0.00           C  
ATOM    509  C   ILE A  34       4.982  -7.171  -4.363  1.00  0.00           C  
ATOM    510  O   ILE A  34       4.814  -8.270  -4.893  1.00  0.00           O  
ATOM    511  CB  ILE A  34       2.700  -6.873  -3.396  1.00  0.00           C  
ATOM    512  CG1 ILE A  34       1.580  -5.874  -3.100  1.00  0.00           C  
ATOM    513  CG2 ILE A  34       3.256  -7.453  -2.104  1.00  0.00           C  
ATOM    514  CD1 ILE A  34       0.230  -6.525  -2.891  1.00  0.00           C  
ATOM    515  H   ILE A  34       2.598  -6.210  -5.932  1.00  0.00           H  
ATOM    516  HA  ILE A  34       4.164  -5.331  -3.654  1.00  0.00           H  
ATOM    517  HB  ILE A  34       2.303  -7.685  -3.986  1.00  0.00           H  
ATOM    518 HG12 ILE A  34       1.824  -5.324  -2.205  1.00  0.00           H  
ATOM    519 HG13 ILE A  34       1.493  -5.186  -3.928  1.00  0.00           H  
ATOM    520 HG21 ILE A  34       2.833  -6.926  -1.262  1.00  0.00           H  
ATOM    521 HG22 ILE A  34       2.997  -8.499  -2.040  1.00  0.00           H  
ATOM    522 HG23 ILE A  34       4.330  -7.346  -2.094  1.00  0.00           H  
ATOM    523 HD11 ILE A  34       0.100  -7.322  -3.608  1.00  0.00           H  
ATOM    524 HD12 ILE A  34       0.174  -6.926  -1.890  1.00  0.00           H  
ATOM    525 HD13 ILE A  34      -0.549  -5.789  -3.028  1.00  0.00           H  
ATOM    526  N   TYR A  35       6.158  -6.765  -3.899  1.00  0.00           N  
ATOM    527  CA  TYR A  35       7.347  -7.603  -3.989  1.00  0.00           C  
ATOM    528  C   TYR A  35       7.404  -8.593  -2.829  1.00  0.00           C  
ATOM    529  O   TYR A  35       7.821  -9.740  -2.995  1.00  0.00           O  
ATOM    530  CB  TYR A  35       8.608  -6.738  -3.997  1.00  0.00           C  
ATOM    531  CG  TYR A  35       8.625  -5.705  -5.101  1.00  0.00           C  
ATOM    532  CD1 TYR A  35       8.449  -6.074  -6.429  1.00  0.00           C  
ATOM    533  CD2 TYR A  35       8.817  -4.358  -4.816  1.00  0.00           C  
ATOM    534  CE1 TYR A  35       8.465  -5.134  -7.441  1.00  0.00           C  
ATOM    535  CE2 TYR A  35       8.834  -3.411  -5.821  1.00  0.00           C  
ATOM    536  CZ  TYR A  35       8.658  -3.803  -7.132  1.00  0.00           C  
ATOM    537  OH  TYR A  35       8.673  -2.863  -8.137  1.00  0.00           O  
ATOM    538  H   TYR A  35       6.229  -5.878  -3.487  1.00  0.00           H  
ATOM    539  HA  TYR A  35       7.294  -8.155  -4.916  1.00  0.00           H  
ATOM    540  HB2 TYR A  35       8.685  -6.217  -3.056  1.00  0.00           H  
ATOM    541  HB3 TYR A  35       9.472  -7.374  -4.124  1.00  0.00           H  
ATOM    542  HD1 TYR A  35       8.298  -7.118  -6.667  1.00  0.00           H  
ATOM    543  HD2 TYR A  35       8.955  -4.054  -3.789  1.00  0.00           H  
ATOM    544  HE1 TYR A  35       8.327  -5.441  -8.467  1.00  0.00           H  
ATOM    545  HE2 TYR A  35       8.984  -2.369  -5.580  1.00  0.00           H  
ATOM    546  HH  TYR A  35       9.578  -2.594  -8.308  1.00  0.00           H  
ATOM    547  N   LYS A  36       6.981  -8.142  -1.653  1.00  0.00           N  
ATOM    548  CA  LYS A  36       6.981  -8.986  -0.464  1.00  0.00           C  
ATOM    549  C   LYS A  36       5.838  -8.608   0.472  1.00  0.00           C  
ATOM    550  O   LYS A  36       5.162  -7.601   0.263  1.00  0.00           O  
ATOM    551  CB  LYS A  36       8.318  -8.866   0.272  1.00  0.00           C  
ATOM    552  CG  LYS A  36       8.476  -7.563   1.036  1.00  0.00           C  
ATOM    553  CD  LYS A  36       9.607  -7.644   2.048  1.00  0.00           C  
ATOM    554  CE  LYS A  36       9.153  -8.308   3.339  1.00  0.00           C  
ATOM    555  NZ  LYS A  36       9.093  -9.790   3.208  1.00  0.00           N  
ATOM    556  H   LYS A  36       6.660  -7.218  -1.583  1.00  0.00           H  
ATOM    557  HA  LYS A  36       6.846 -10.008  -0.783  1.00  0.00           H  
ATOM    558  HB2 LYS A  36       8.404  -9.683   0.973  1.00  0.00           H  
ATOM    559  HB3 LYS A  36       9.119  -8.935  -0.449  1.00  0.00           H  
ATOM    560  HG2 LYS A  36       8.690  -6.769   0.336  1.00  0.00           H  
ATOM    561  HG3 LYS A  36       7.554  -7.347   1.557  1.00  0.00           H  
ATOM    562  HD2 LYS A  36      10.416  -8.220   1.625  1.00  0.00           H  
ATOM    563  HD3 LYS A  36       9.952  -6.644   2.270  1.00  0.00           H  
ATOM    564  HE2 LYS A  36       9.849  -8.052   4.123  1.00  0.00           H  
ATOM    565  HE3 LYS A  36       8.171  -7.937   3.593  1.00  0.00           H  
ATOM    566  HZ1 LYS A  36       9.298 -10.238   4.125  1.00  0.00           H  
ATOM    567  HZ2 LYS A  36       9.794 -10.116   2.512  1.00  0.00           H  
ATOM    568  HZ3 LYS A  36       8.146 -10.084   2.895  1.00  0.00           H  
ATOM    569  N   GLN A  37       5.629  -9.421   1.502  1.00  0.00           N  
ATOM    570  CA  GLN A  37       4.567  -9.169   2.470  1.00  0.00           C  
ATOM    571  C   GLN A  37       5.141  -8.968   3.868  1.00  0.00           C  
ATOM    572  O   GLN A  37       5.814  -9.848   4.406  1.00  0.00           O  
ATOM    573  CB  GLN A  37       3.570 -10.329   2.477  1.00  0.00           C  
ATOM    574  CG  GLN A  37       2.480 -10.188   3.527  1.00  0.00           C  
ATOM    575  CD  GLN A  37       1.443 -11.291   3.445  1.00  0.00           C  
ATOM    576  OE1 GLN A  37       1.561 -12.210   2.633  1.00  0.00           O  
ATOM    577  NE2 GLN A  37       0.420 -11.207   4.287  1.00  0.00           N  
ATOM    578  H   GLN A  37       6.201 -10.207   1.614  1.00  0.00           H  
ATOM    579  HA  GLN A  37       4.054  -8.268   2.172  1.00  0.00           H  
ATOM    580  HB2 GLN A  37       3.100 -10.391   1.507  1.00  0.00           H  
ATOM    581  HB3 GLN A  37       4.106 -11.248   2.668  1.00  0.00           H  
ATOM    582  HG2 GLN A  37       2.935 -10.215   4.506  1.00  0.00           H  
ATOM    583  HG3 GLN A  37       1.985  -9.238   3.387  1.00  0.00           H  
ATOM    584 HE21 GLN A  37       0.392 -10.446   4.905  1.00  0.00           H  
ATOM    585 HE22 GLN A  37      -0.264 -11.906   4.255  1.00  0.00           H  
ATOM    586  N   ILE A  38       4.872  -7.805   4.451  1.00  0.00           N  
ATOM    587  CA  ILE A  38       5.362  -7.489   5.787  1.00  0.00           C  
ATOM    588  C   ILE A  38       4.590  -8.260   6.852  1.00  0.00           C  
ATOM    589  O   ILE A  38       5.176  -8.987   7.654  1.00  0.00           O  
ATOM    590  CB  ILE A  38       5.256  -5.981   6.083  1.00  0.00           C  
ATOM    591  CG1 ILE A  38       5.787  -5.168   4.901  1.00  0.00           C  
ATOM    592  CG2 ILE A  38       6.018  -5.636   7.354  1.00  0.00           C  
ATOM    593  CD1 ILE A  38       7.283  -4.947   4.942  1.00  0.00           C  
ATOM    594  H   ILE A  38       4.330  -7.144   3.972  1.00  0.00           H  
ATOM    595  HA  ILE A  38       6.403  -7.773   5.836  1.00  0.00           H  
ATOM    596  HB  ILE A  38       4.216  -5.739   6.239  1.00  0.00           H  
ATOM    597 HG12 ILE A  38       5.554  -5.685   3.983  1.00  0.00           H  
ATOM    598 HG13 ILE A  38       5.308  -4.200   4.895  1.00  0.00           H  
ATOM    599 HG21 ILE A  38       5.555  -6.130   8.196  1.00  0.00           H  
ATOM    600 HG22 ILE A  38       7.041  -5.969   7.262  1.00  0.00           H  
ATOM    601 HG23 ILE A  38       5.998  -4.568   7.508  1.00  0.00           H  
ATOM    602 HD11 ILE A  38       7.506  -4.111   5.588  1.00  0.00           H  
ATOM    603 HD12 ILE A  38       7.768  -5.834   5.320  1.00  0.00           H  
ATOM    604 HD13 ILE A  38       7.643  -4.737   3.946  1.00  0.00           H  
ATOM    605  N   ASP A  39       3.271  -8.098   6.853  1.00  0.00           N  
ATOM    606  CA  ASP A  39       2.417  -8.781   7.818  1.00  0.00           C  
ATOM    607  C   ASP A  39       1.127  -9.259   7.159  1.00  0.00           C  
ATOM    608  O   ASP A  39       0.858  -8.943   6.000  1.00  0.00           O  
ATOM    609  CB  ASP A  39       2.093  -7.854   8.990  1.00  0.00           C  
ATOM    610  CG  ASP A  39       1.599  -8.611  10.207  1.00  0.00           C  
ATOM    611  OD1 ASP A  39       2.319  -9.519  10.673  1.00  0.00           O  
ATOM    612  OD2 ASP A  39       0.492  -8.297  10.694  1.00  0.00           O  
ATOM    613  H   ASP A  39       2.862  -7.505   6.188  1.00  0.00           H  
ATOM    614  HA  ASP A  39       2.956  -9.640   8.188  1.00  0.00           H  
ATOM    615  HB2 ASP A  39       2.983  -7.308   9.266  1.00  0.00           H  
ATOM    616  HB3 ASP A  39       1.327  -7.156   8.687  1.00  0.00           H  
ATOM    617  N   GLN A  40       0.335 -10.021   7.905  1.00  0.00           N  
ATOM    618  CA  GLN A  40      -0.926 -10.544   7.392  1.00  0.00           C  
ATOM    619  C   GLN A  40      -1.909  -9.413   7.109  1.00  0.00           C  
ATOM    620  O   GLN A  40      -2.991  -9.638   6.567  1.00  0.00           O  
ATOM    621  CB  GLN A  40      -1.538 -11.529   8.389  1.00  0.00           C  
ATOM    622  CG  GLN A  40      -0.870 -12.895   8.383  1.00  0.00           C  
ATOM    623  CD  GLN A  40      -1.215 -13.708   7.151  1.00  0.00           C  
ATOM    624  OE1 GLN A  40      -2.285 -14.313   7.071  1.00  0.00           O  
ATOM    625  NE2 GLN A  40      -0.308 -13.726   6.180  1.00  0.00           N  
ATOM    626  H   GLN A  40       0.604 -10.238   8.821  1.00  0.00           H  
ATOM    627  HA  GLN A  40      -0.719 -11.063   6.468  1.00  0.00           H  
ATOM    628  HB2 GLN A  40      -1.455 -11.116   9.383  1.00  0.00           H  
ATOM    629  HB3 GLN A  40      -2.583 -11.663   8.150  1.00  0.00           H  
ATOM    630  HG2 GLN A  40       0.201 -12.758   8.416  1.00  0.00           H  
ATOM    631  HG3 GLN A  40      -1.189 -13.441   9.258  1.00  0.00           H  
ATOM    632 HE21 GLN A  40       0.522 -13.222   6.314  1.00  0.00           H  
ATOM    633 HE22 GLN A  40      -0.505 -14.245   5.373  1.00  0.00           H  
ATOM    634  N   ASN A  41      -1.526  -8.195   7.480  1.00  0.00           N  
ATOM    635  CA  ASN A  41      -2.374  -7.028   7.266  1.00  0.00           C  
ATOM    636  C   ASN A  41      -1.587  -5.895   6.616  1.00  0.00           C  
ATOM    637  O   ASN A  41      -2.050  -4.755   6.563  1.00  0.00           O  
ATOM    638  CB  ASN A  41      -2.969  -6.555   8.594  1.00  0.00           C  
ATOM    639  CG  ASN A  41      -4.259  -7.274   8.939  1.00  0.00           C  
ATOM    640  OD1 ASN A  41      -4.904  -7.864   8.073  1.00  0.00           O  
ATOM    641  ND2 ASN A  41      -4.640  -7.228  10.210  1.00  0.00           N  
ATOM    642  H   ASN A  41      -0.652  -8.079   7.907  1.00  0.00           H  
ATOM    643  HA  ASN A  41      -3.177  -7.319   6.606  1.00  0.00           H  
ATOM    644  HB2 ASN A  41      -2.256  -6.735   9.385  1.00  0.00           H  
ATOM    645  HB3 ASN A  41      -3.173  -5.497   8.533  1.00  0.00           H  
ATOM    646 HD21 ASN A  41      -4.076  -6.739  10.845  1.00  0.00           H  
ATOM    647 HD22 ASN A  41      -5.470  -7.685  10.461  1.00  0.00           H  
ATOM    648  N   TRP A  42      -0.397  -6.216   6.122  1.00  0.00           N  
ATOM    649  CA  TRP A  42       0.455  -5.225   5.475  1.00  0.00           C  
ATOM    650  C   TRP A  42       1.101  -5.800   4.219  1.00  0.00           C  
ATOM    651  O   TRP A  42       1.074  -7.010   3.994  1.00  0.00           O  
ATOM    652  CB  TRP A  42       1.535  -4.740   6.443  1.00  0.00           C  
ATOM    653  CG  TRP A  42       1.008  -3.837   7.517  1.00  0.00           C  
ATOM    654  CD1 TRP A  42       0.585  -4.204   8.762  1.00  0.00           C  
ATOM    655  CD2 TRP A  42       0.846  -2.416   7.438  1.00  0.00           C  
ATOM    656  NE1 TRP A  42       0.170  -3.097   9.463  1.00  0.00           N  
ATOM    657  CE2 TRP A  42       0.321  -1.988   8.673  1.00  0.00           C  
ATOM    658  CE3 TRP A  42       1.096  -1.464   6.447  1.00  0.00           C  
ATOM    659  CZ2 TRP A  42       0.041  -0.650   8.939  1.00  0.00           C  
ATOM    660  CZ3 TRP A  42       0.817  -0.137   6.712  1.00  0.00           C  
ATOM    661  CH2 TRP A  42       0.295   0.260   7.950  1.00  0.00           C  
ATOM    662  H   TRP A  42      -0.083  -7.142   6.195  1.00  0.00           H  
ATOM    663  HA  TRP A  42      -0.167  -4.388   5.194  1.00  0.00           H  
ATOM    664  HB2 TRP A  42       1.992  -5.594   6.920  1.00  0.00           H  
ATOM    665  HB3 TRP A  42       2.287  -4.197   5.889  1.00  0.00           H  
ATOM    666  HD1 TRP A  42       0.581  -5.219   9.128  1.00  0.00           H  
ATOM    667  HE1 TRP A  42      -0.177  -3.102  10.380  1.00  0.00           H  
ATOM    668  HE3 TRP A  42       1.498  -1.750   5.486  1.00  0.00           H  
ATOM    669  HZ2 TRP A  42      -0.361  -0.328   9.889  1.00  0.00           H  
ATOM    670  HZ3 TRP A  42       1.003   0.613   5.957  1.00  0.00           H  
ATOM    671  HH2 TRP A  42       0.092   1.308   8.113  1.00  0.00           H  
ATOM    672  N   TYR A  43       1.682  -4.926   3.405  1.00  0.00           N  
ATOM    673  CA  TYR A  43       2.334  -5.347   2.171  1.00  0.00           C  
ATOM    674  C   TYR A  43       3.489  -4.415   1.818  1.00  0.00           C  
ATOM    675  O   TYR A  43       3.695  -3.391   2.470  1.00  0.00           O  
ATOM    676  CB  TYR A  43       1.324  -5.383   1.023  1.00  0.00           C  
ATOM    677  CG  TYR A  43       0.575  -6.692   0.915  1.00  0.00           C  
ATOM    678  CD1 TYR A  43       1.252  -7.906   0.934  1.00  0.00           C  
ATOM    679  CD2 TYR A  43      -0.809  -6.716   0.797  1.00  0.00           C  
ATOM    680  CE1 TYR A  43       0.572  -9.104   0.835  1.00  0.00           C  
ATOM    681  CE2 TYR A  43      -1.497  -7.910   0.699  1.00  0.00           C  
ATOM    682  CZ  TYR A  43      -0.803  -9.101   0.718  1.00  0.00           C  
ATOM    683  OH  TYR A  43      -1.484 -10.293   0.621  1.00  0.00           O  
ATOM    684  H   TYR A  43       1.672  -3.974   3.638  1.00  0.00           H  
ATOM    685  HA  TYR A  43       2.724  -6.343   2.325  1.00  0.00           H  
ATOM    686  HB2 TYR A  43       0.598  -4.598   1.166  1.00  0.00           H  
ATOM    687  HB3 TYR A  43       1.844  -5.221   0.090  1.00  0.00           H  
ATOM    688  HD1 TYR A  43       2.328  -7.905   1.026  1.00  0.00           H  
ATOM    689  HD2 TYR A  43      -1.350  -5.781   0.782  1.00  0.00           H  
ATOM    690  HE1 TYR A  43       1.115 -10.037   0.851  1.00  0.00           H  
ATOM    691  HE2 TYR A  43      -2.574  -7.908   0.607  1.00  0.00           H  
ATOM    692  HH  TYR A  43      -1.994 -10.304  -0.192  1.00  0.00           H  
ATOM    693  N   GLU A  44       4.238  -4.777   0.782  1.00  0.00           N  
ATOM    694  CA  GLU A  44       5.373  -3.973   0.342  1.00  0.00           C  
ATOM    695  C   GLU A  44       5.509  -4.009  -1.177  1.00  0.00           C  
ATOM    696  O   GLU A  44       5.581  -5.079  -1.780  1.00  0.00           O  
ATOM    697  CB  GLU A  44       6.664  -4.473   0.993  1.00  0.00           C  
ATOM    698  CG  GLU A  44       7.923  -3.900   0.366  1.00  0.00           C  
ATOM    699  CD  GLU A  44       9.186  -4.358   1.070  1.00  0.00           C  
ATOM    700  OE1 GLU A  44       9.341  -4.052   2.271  1.00  0.00           O  
ATOM    701  OE2 GLU A  44      10.019  -5.023   0.419  1.00  0.00           O  
ATOM    702  H   GLU A  44       4.024  -5.604   0.302  1.00  0.00           H  
ATOM    703  HA  GLU A  44       5.196  -2.954   0.652  1.00  0.00           H  
ATOM    704  HB2 GLU A  44       6.653  -4.206   2.039  1.00  0.00           H  
ATOM    705  HB3 GLU A  44       6.702  -5.549   0.907  1.00  0.00           H  
ATOM    706  HG2 GLU A  44       7.972  -4.213  -0.666  1.00  0.00           H  
ATOM    707  HG3 GLU A  44       7.874  -2.822   0.411  1.00  0.00           H  
ATOM    708  N   GLY A  45       5.542  -2.830  -1.791  1.00  0.00           N  
ATOM    709  CA  GLY A  45       5.668  -2.748  -3.234  1.00  0.00           C  
ATOM    710  C   GLY A  45       6.318  -1.455  -3.687  1.00  0.00           C  
ATOM    711  O   GLY A  45       7.064  -0.831  -2.933  1.00  0.00           O  
ATOM    712  H   GLY A  45       5.480  -2.008  -1.259  1.00  0.00           H  
ATOM    713  HA2 GLY A  45       6.265  -3.579  -3.580  1.00  0.00           H  
ATOM    714  HA3 GLY A  45       4.684  -2.816  -3.675  1.00  0.00           H  
ATOM    715  N   GLU A  46       6.036  -1.053  -4.922  1.00  0.00           N  
ATOM    716  CA  GLU A  46       6.601   0.172  -5.474  1.00  0.00           C  
ATOM    717  C   GLU A  46       5.521   1.014  -6.147  1.00  0.00           C  
ATOM    718  O   GLU A  46       4.559   0.482  -6.703  1.00  0.00           O  
ATOM    719  CB  GLU A  46       7.706  -0.157  -6.480  1.00  0.00           C  
ATOM    720  CG  GLU A  46       7.938   0.935  -7.510  1.00  0.00           C  
ATOM    721  CD  GLU A  46       7.060   0.776  -8.736  1.00  0.00           C  
ATOM    722  OE1 GLU A  46       6.104  -0.025  -8.682  1.00  0.00           O  
ATOM    723  OE2 GLU A  46       7.330   1.454  -9.750  1.00  0.00           O  
ATOM    724  H   GLU A  46       5.434  -1.594  -5.475  1.00  0.00           H  
ATOM    725  HA  GLU A  46       7.026   0.738  -4.659  1.00  0.00           H  
ATOM    726  HB2 GLU A  46       8.629  -0.318  -5.942  1.00  0.00           H  
ATOM    727  HB3 GLU A  46       7.442  -1.065  -7.002  1.00  0.00           H  
ATOM    728  HG2 GLU A  46       7.725   1.891  -7.056  1.00  0.00           H  
ATOM    729  HG3 GLU A  46       8.972   0.907  -7.820  1.00  0.00           H  
ATOM    730  N   HIS A  47       5.687   2.332  -6.093  1.00  0.00           N  
ATOM    731  CA  HIS A  47       4.727   3.249  -6.697  1.00  0.00           C  
ATOM    732  C   HIS A  47       5.357   4.618  -6.934  1.00  0.00           C  
ATOM    733  O   HIS A  47       5.865   5.248  -6.005  1.00  0.00           O  
ATOM    734  CB  HIS A  47       3.493   3.390  -5.804  1.00  0.00           C  
ATOM    735  CG  HIS A  47       2.383   4.173  -6.436  1.00  0.00           C  
ATOM    736  ND1 HIS A  47       1.985   5.413  -5.983  1.00  0.00           N  
ATOM    737  CD2 HIS A  47       1.587   3.886  -7.492  1.00  0.00           C  
ATOM    738  CE1 HIS A  47       0.991   5.854  -6.733  1.00  0.00           C  
ATOM    739  NE2 HIS A  47       0.730   4.946  -7.656  1.00  0.00           N  
ATOM    740  H   HIS A  47       6.473   2.696  -5.636  1.00  0.00           H  
ATOM    741  HA  HIS A  47       4.426   2.836  -7.648  1.00  0.00           H  
ATOM    742  HB2 HIS A  47       3.113   2.407  -5.569  1.00  0.00           H  
ATOM    743  HB3 HIS A  47       3.775   3.891  -4.889  1.00  0.00           H  
ATOM    744  HD1 HIS A  47       2.372   5.897  -5.225  1.00  0.00           H  
ATOM    745  HD2 HIS A  47       1.619   2.989  -8.094  1.00  0.00           H  
ATOM    746  HE1 HIS A  47       0.478   6.797  -6.613  1.00  0.00           H  
ATOM    747  HE2 HIS A  47      -0.017   4.983  -8.288  1.00  0.00           H  
ATOM    748  N   HIS A  48       5.323   5.072  -8.182  1.00  0.00           N  
ATOM    749  CA  HIS A  48       5.892   6.367  -8.541  1.00  0.00           C  
ATOM    750  C   HIS A  48       7.374   6.426  -8.185  1.00  0.00           C  
ATOM    751  O   HIS A  48       7.820   7.338  -7.490  1.00  0.00           O  
ATOM    752  CB  HIS A  48       5.140   7.492  -7.831  1.00  0.00           C  
ATOM    753  CG  HIS A  48       5.173   8.794  -8.570  1.00  0.00           C  
ATOM    754  ND1 HIS A  48       6.133   9.760  -8.351  1.00  0.00           N  
ATOM    755  CD2 HIS A  48       4.358   9.288  -9.531  1.00  0.00           C  
ATOM    756  CE1 HIS A  48       5.906  10.791  -9.145  1.00  0.00           C  
ATOM    757  NE2 HIS A  48       4.834  10.530  -9.871  1.00  0.00           N  
ATOM    758  H   HIS A  48       4.905   4.524  -8.879  1.00  0.00           H  
ATOM    759  HA  HIS A  48       5.785   6.491  -9.608  1.00  0.00           H  
ATOM    760  HB2 HIS A  48       4.105   7.206  -7.712  1.00  0.00           H  
ATOM    761  HB3 HIS A  48       5.579   7.651  -6.856  1.00  0.00           H  
ATOM    762  HD1 HIS A  48       6.870   9.698  -7.709  1.00  0.00           H  
ATOM    763  HD2 HIS A  48       3.492   8.797  -9.953  1.00  0.00           H  
ATOM    764  HE1 HIS A  48       6.496  11.694  -9.192  1.00  0.00           H  
ATOM    765  HE2 HIS A  48       4.398  11.162 -10.479  1.00  0.00           H  
ATOM    766  N   GLY A  49       8.134   5.446  -8.667  1.00  0.00           N  
ATOM    767  CA  GLY A  49       9.557   5.406  -8.388  1.00  0.00           C  
ATOM    768  C   GLY A  49       9.858   5.427  -6.903  1.00  0.00           C  
ATOM    769  O   GLY A  49      10.880   5.966  -6.477  1.00  0.00           O  
ATOM    770  H   GLY A  49       7.723   4.745  -9.216  1.00  0.00           H  
ATOM    771  HA2 GLY A  49       9.971   4.505  -8.816  1.00  0.00           H  
ATOM    772  HA3 GLY A  49      10.027   6.261  -8.851  1.00  0.00           H  
ATOM    773  N   ARG A  50       8.965   4.841  -6.111  1.00  0.00           N  
ATOM    774  CA  ARG A  50       9.139   4.797  -4.664  1.00  0.00           C  
ATOM    775  C   ARG A  50       8.871   3.395  -4.126  1.00  0.00           C  
ATOM    776  O   ARG A  50       8.281   2.558  -4.811  1.00  0.00           O  
ATOM    777  CB  ARG A  50       8.206   5.802  -3.987  1.00  0.00           C  
ATOM    778  CG  ARG A  50       8.753   6.357  -2.682  1.00  0.00           C  
ATOM    779  CD  ARG A  50       8.039   7.638  -2.278  1.00  0.00           C  
ATOM    780  NE  ARG A  50       8.841   8.447  -1.365  1.00  0.00           N  
ATOM    781  CZ  ARG A  50       9.891   9.165  -1.748  1.00  0.00           C  
ATOM    782  NH1 ARG A  50      10.264   9.174  -3.021  1.00  0.00           N  
ATOM    783  NH2 ARG A  50      10.571   9.876  -0.858  1.00  0.00           N  
ATOM    784  H   ARG A  50       8.171   4.428  -6.510  1.00  0.00           H  
ATOM    785  HA  ARG A  50      10.162   5.064  -4.445  1.00  0.00           H  
ATOM    786  HB2 ARG A  50       8.036   6.629  -4.661  1.00  0.00           H  
ATOM    787  HB3 ARG A  50       7.264   5.318  -3.780  1.00  0.00           H  
ATOM    788  HG2 ARG A  50       8.616   5.622  -1.903  1.00  0.00           H  
ATOM    789  HG3 ARG A  50       9.806   6.565  -2.803  1.00  0.00           H  
ATOM    790  HD2 ARG A  50       7.832   8.215  -3.168  1.00  0.00           H  
ATOM    791  HD3 ARG A  50       7.110   7.379  -1.794  1.00  0.00           H  
ATOM    792  HE  ARG A  50       8.584   8.455  -0.420  1.00  0.00           H  
ATOM    793 HH11 ARG A  50       9.753   8.640  -3.694  1.00  0.00           H  
ATOM    794 HH12 ARG A  50      11.054   9.716  -3.307  1.00  0.00           H  
ATOM    795 HH21 ARG A  50      10.293   9.872   0.102  1.00  0.00           H  
ATOM    796 HH22 ARG A  50      11.361  10.416  -1.147  1.00  0.00           H  
ATOM    797  N   VAL A  51       9.308   3.145  -2.896  1.00  0.00           N  
ATOM    798  CA  VAL A  51       9.114   1.844  -2.266  1.00  0.00           C  
ATOM    799  C   VAL A  51       8.784   1.995  -0.785  1.00  0.00           C  
ATOM    800  O   VAL A  51       9.313   2.874  -0.107  1.00  0.00           O  
ATOM    801  CB  VAL A  51      10.364   0.957  -2.414  1.00  0.00           C  
ATOM    802  CG1 VAL A  51      10.114  -0.421  -1.822  1.00  0.00           C  
ATOM    803  CG2 VAL A  51      10.773   0.852  -3.876  1.00  0.00           C  
ATOM    804  H   VAL A  51       9.771   3.852  -2.400  1.00  0.00           H  
ATOM    805  HA  VAL A  51       8.289   1.353  -2.761  1.00  0.00           H  
ATOM    806  HB  VAL A  51      11.175   1.418  -1.868  1.00  0.00           H  
ATOM    807 HG11 VAL A  51      10.904  -1.092  -2.126  1.00  0.00           H  
ATOM    808 HG12 VAL A  51      10.095  -0.352  -0.744  1.00  0.00           H  
ATOM    809 HG13 VAL A  51       9.166  -0.799  -2.176  1.00  0.00           H  
ATOM    810 HG21 VAL A  51      11.720   0.339  -3.948  1.00  0.00           H  
ATOM    811 HG22 VAL A  51      10.021   0.300  -4.421  1.00  0.00           H  
ATOM    812 HG23 VAL A  51      10.866   1.843  -4.296  1.00  0.00           H  
ATOM    813  N   GLY A  52       7.905   1.130  -0.289  1.00  0.00           N  
ATOM    814  CA  GLY A  52       7.519   1.183   1.109  1.00  0.00           C  
ATOM    815  C   GLY A  52       6.573   0.062   1.492  1.00  0.00           C  
ATOM    816  O   GLY A  52       6.671  -1.048   0.968  1.00  0.00           O  
ATOM    817  H   GLY A  52       7.515   0.449  -0.877  1.00  0.00           H  
ATOM    818  HA2 GLY A  52       8.407   1.115   1.719  1.00  0.00           H  
ATOM    819  HA3 GLY A  52       7.034   2.129   1.301  1.00  0.00           H  
ATOM    820  N   ILE A  53       5.657   0.351   2.411  1.00  0.00           N  
ATOM    821  CA  ILE A  53       4.691  -0.642   2.864  1.00  0.00           C  
ATOM    822  C   ILE A  53       3.296  -0.038   2.982  1.00  0.00           C  
ATOM    823  O   ILE A  53       3.144   1.175   3.134  1.00  0.00           O  
ATOM    824  CB  ILE A  53       5.096  -1.240   4.224  1.00  0.00           C  
ATOM    825  CG1 ILE A  53       4.961  -0.190   5.329  1.00  0.00           C  
ATOM    826  CG2 ILE A  53       6.519  -1.775   4.166  1.00  0.00           C  
ATOM    827  CD1 ILE A  53       5.155  -0.749   6.721  1.00  0.00           C  
ATOM    828  H   ILE A  53       5.630   1.253   2.792  1.00  0.00           H  
ATOM    829  HA  ILE A  53       4.666  -1.439   2.135  1.00  0.00           H  
ATOM    830  HB  ILE A  53       4.435  -2.066   4.440  1.00  0.00           H  
ATOM    831 HG12 ILE A  53       5.699   0.581   5.175  1.00  0.00           H  
ATOM    832 HG13 ILE A  53       3.974   0.247   5.281  1.00  0.00           H  
ATOM    833 HG21 ILE A  53       7.205  -0.956   4.015  1.00  0.00           H  
ATOM    834 HG22 ILE A  53       6.754  -2.275   5.094  1.00  0.00           H  
ATOM    835 HG23 ILE A  53       6.607  -2.474   3.348  1.00  0.00           H  
ATOM    836 HD11 ILE A  53       5.010   0.036   7.448  1.00  0.00           H  
ATOM    837 HD12 ILE A  53       4.442  -1.540   6.895  1.00  0.00           H  
ATOM    838 HD13 ILE A  53       6.158  -1.142   6.814  1.00  0.00           H  
ATOM    839  N   PHE A  54       2.280  -0.891   2.913  1.00  0.00           N  
ATOM    840  CA  PHE A  54       0.896  -0.442   3.012  1.00  0.00           C  
ATOM    841  C   PHE A  54      -0.024  -1.597   3.395  1.00  0.00           C  
ATOM    842  O   PHE A  54       0.257  -2.764   3.124  1.00  0.00           O  
ATOM    843  CB  PHE A  54       0.440   0.171   1.687  1.00  0.00           C  
ATOM    844  CG  PHE A  54       0.835  -0.639   0.485  1.00  0.00           C  
ATOM    845  CD1 PHE A  54       2.122  -0.566  -0.024  1.00  0.00           C  
ATOM    846  CD2 PHE A  54      -0.080  -1.473  -0.137  1.00  0.00           C  
ATOM    847  CE1 PHE A  54       2.488  -1.309  -1.130  1.00  0.00           C  
ATOM    848  CE2 PHE A  54       0.280  -2.219  -1.243  1.00  0.00           C  
ATOM    849  CZ  PHE A  54       1.566  -2.137  -1.740  1.00  0.00           C  
ATOM    850  H   PHE A  54       2.465  -1.846   2.791  1.00  0.00           H  
ATOM    851  HA  PHE A  54       0.848   0.312   3.783  1.00  0.00           H  
ATOM    852  HB2 PHE A  54      -0.636   0.256   1.689  1.00  0.00           H  
ATOM    853  HB3 PHE A  54       0.875   1.154   1.584  1.00  0.00           H  
ATOM    854  HD1 PHE A  54       2.844   0.081   0.453  1.00  0.00           H  
ATOM    855  HD2 PHE A  54      -1.087  -1.538   0.252  1.00  0.00           H  
ATOM    856  HE1 PHE A  54       3.494  -1.244  -1.516  1.00  0.00           H  
ATOM    857  HE2 PHE A  54      -0.443  -2.866  -1.717  1.00  0.00           H  
ATOM    858  HZ  PHE A  54       1.849  -2.719  -2.604  1.00  0.00           H  
ATOM    859  N   PRO A  55      -1.151  -1.265   4.042  1.00  0.00           N  
ATOM    860  CA  PRO A  55      -2.137  -2.260   4.477  1.00  0.00           C  
ATOM    861  C   PRO A  55      -2.880  -2.891   3.304  1.00  0.00           C  
ATOM    862  O   PRO A  55      -3.190  -2.219   2.320  1.00  0.00           O  
ATOM    863  CB  PRO A  55      -3.100  -1.448   5.346  1.00  0.00           C  
ATOM    864  CG  PRO A  55      -2.979  -0.051   4.843  1.00  0.00           C  
ATOM    865  CD  PRO A  55      -1.551   0.107   4.399  1.00  0.00           C  
ATOM    866  HA  PRO A  55      -1.680  -3.037   5.072  1.00  0.00           H  
ATOM    867  HB2 PRO A  55      -4.106  -1.827   5.224  1.00  0.00           H  
ATOM    868  HB3 PRO A  55      -2.806  -1.521   6.382  1.00  0.00           H  
ATOM    869  HG2 PRO A  55      -3.649   0.100   4.011  1.00  0.00           H  
ATOM    870  HG3 PRO A  55      -3.203   0.646   5.637  1.00  0.00           H  
ATOM    871  HD2 PRO A  55      -1.492   0.761   3.541  1.00  0.00           H  
ATOM    872  HD3 PRO A  55      -0.944   0.486   5.208  1.00  0.00           H  
ATOM    873  N   ARG A  56      -3.162  -4.184   3.416  1.00  0.00           N  
ATOM    874  CA  ARG A  56      -3.869  -4.906   2.364  1.00  0.00           C  
ATOM    875  C   ARG A  56      -5.350  -4.539   2.354  1.00  0.00           C  
ATOM    876  O   ARG A  56      -6.052  -4.774   1.370  1.00  0.00           O  
ATOM    877  CB  ARG A  56      -3.707  -6.415   2.555  1.00  0.00           C  
ATOM    878  CG  ARG A  56      -4.309  -6.934   3.850  1.00  0.00           C  
ATOM    879  CD  ARG A  56      -4.675  -8.406   3.744  1.00  0.00           C  
ATOM    880  NE  ARG A  56      -5.949  -8.605   3.059  1.00  0.00           N  
ATOM    881  CZ  ARG A  56      -7.131  -8.391   3.628  1.00  0.00           C  
ATOM    882  NH1 ARG A  56      -7.199  -7.973   4.884  1.00  0.00           N  
ATOM    883  NH2 ARG A  56      -8.246  -8.595   2.939  1.00  0.00           N  
ATOM    884  H   ARG A  56      -2.889  -4.666   4.225  1.00  0.00           H  
ATOM    885  HA  ARG A  56      -3.433  -4.622   1.418  1.00  0.00           H  
ATOM    886  HB2 ARG A  56      -4.187  -6.924   1.731  1.00  0.00           H  
ATOM    887  HB3 ARG A  56      -2.654  -6.655   2.551  1.00  0.00           H  
ATOM    888  HG2 ARG A  56      -3.590  -6.809   4.646  1.00  0.00           H  
ATOM    889  HG3 ARG A  56      -5.200  -6.365   4.075  1.00  0.00           H  
ATOM    890  HD2 ARG A  56      -3.899  -8.917   3.195  1.00  0.00           H  
ATOM    891  HD3 ARG A  56      -4.743  -8.818   4.740  1.00  0.00           H  
ATOM    892  HE  ARG A  56      -5.922  -8.915   2.130  1.00  0.00           H  
ATOM    893 HH11 ARG A  56      -6.360  -7.817   5.405  1.00  0.00           H  
ATOM    894 HH12 ARG A  56      -8.090  -7.811   5.309  1.00  0.00           H  
ATOM    895 HH21 ARG A  56      -8.199  -8.911   1.992  1.00  0.00           H  
ATOM    896 HH22 ARG A  56      -9.135  -8.434   3.368  1.00  0.00           H  
ATOM    897  N   THR A  57      -5.819  -3.962   3.456  1.00  0.00           N  
ATOM    898  CA  THR A  57      -7.216  -3.565   3.575  1.00  0.00           C  
ATOM    899  C   THR A  57      -7.492  -2.283   2.797  1.00  0.00           C  
ATOM    900  O   THR A  57      -8.626  -1.808   2.746  1.00  0.00           O  
ATOM    901  CB  THR A  57      -7.618  -3.356   5.047  1.00  0.00           C  
ATOM    902  OG1 THR A  57      -8.851  -2.631   5.121  1.00  0.00           O  
ATOM    903  CG2 THR A  57      -6.534  -2.600   5.801  1.00  0.00           C  
ATOM    904  H   THR A  57      -5.210  -3.801   4.206  1.00  0.00           H  
ATOM    905  HA  THR A  57      -7.825  -4.359   3.167  1.00  0.00           H  
ATOM    906  HB  THR A  57      -7.749  -4.323   5.510  1.00  0.00           H  
ATOM    907  HG1 THR A  57      -8.937  -2.234   5.991  1.00  0.00           H  
ATOM    908 HG21 THR A  57      -6.960  -2.142   6.681  1.00  0.00           H  
ATOM    909 HG22 THR A  57      -6.118  -1.835   5.162  1.00  0.00           H  
ATOM    910 HG23 THR A  57      -5.755  -3.287   6.094  1.00  0.00           H  
ATOM    911  N   TYR A  58      -6.447  -1.727   2.194  1.00  0.00           N  
ATOM    912  CA  TYR A  58      -6.576  -0.498   1.420  1.00  0.00           C  
ATOM    913  C   TYR A  58      -6.451  -0.779  -0.074  1.00  0.00           C  
ATOM    914  O   TYR A  58      -6.993  -0.047  -0.902  1.00  0.00           O  
ATOM    915  CB  TYR A  58      -5.514   0.514   1.851  1.00  0.00           C  
ATOM    916  CG  TYR A  58      -5.965   1.427   2.968  1.00  0.00           C  
ATOM    917  CD1 TYR A  58      -5.955   0.997   4.290  1.00  0.00           C  
ATOM    918  CD2 TYR A  58      -6.402   2.719   2.704  1.00  0.00           C  
ATOM    919  CE1 TYR A  58      -6.367   1.827   5.314  1.00  0.00           C  
ATOM    920  CE2 TYR A  58      -6.814   3.557   3.722  1.00  0.00           C  
ATOM    921  CZ  TYR A  58      -6.795   3.106   5.025  1.00  0.00           C  
ATOM    922  OH  TYR A  58      -7.206   3.936   6.042  1.00  0.00           O  
ATOM    923  H   TYR A  58      -5.568  -2.152   2.271  1.00  0.00           H  
ATOM    924  HA  TYR A  58      -7.555  -0.084   1.616  1.00  0.00           H  
ATOM    925  HB2 TYR A  58      -4.637  -0.016   2.190  1.00  0.00           H  
ATOM    926  HB3 TYR A  58      -5.250   1.131   1.004  1.00  0.00           H  
ATOM    927  HD1 TYR A  58      -5.619  -0.006   4.513  1.00  0.00           H  
ATOM    928  HD2 TYR A  58      -6.416   3.069   1.681  1.00  0.00           H  
ATOM    929  HE1 TYR A  58      -6.352   1.475   6.335  1.00  0.00           H  
ATOM    930  HE2 TYR A  58      -7.150   4.558   3.496  1.00  0.00           H  
ATOM    931  HH  TYR A  58      -7.170   4.849   5.745  1.00  0.00           H  
ATOM    932  N   ILE A  59      -5.733  -1.846  -0.411  1.00  0.00           N  
ATOM    933  CA  ILE A  59      -5.538  -2.226  -1.804  1.00  0.00           C  
ATOM    934  C   ILE A  59      -6.330  -3.483  -2.148  1.00  0.00           C  
ATOM    935  O   ILE A  59      -6.885  -4.138  -1.266  1.00  0.00           O  
ATOM    936  CB  ILE A  59      -4.050  -2.469  -2.118  1.00  0.00           C  
ATOM    937  CG1 ILE A  59      -3.545  -3.706  -1.373  1.00  0.00           C  
ATOM    938  CG2 ILE A  59      -3.224  -1.246  -1.747  1.00  0.00           C  
ATOM    939  CD1 ILE A  59      -3.944  -5.010  -2.027  1.00  0.00           C  
ATOM    940  H   ILE A  59      -5.327  -2.390   0.295  1.00  0.00           H  
ATOM    941  HA  ILE A  59      -5.888  -1.412  -2.423  1.00  0.00           H  
ATOM    942  HB  ILE A  59      -3.951  -2.631  -3.180  1.00  0.00           H  
ATOM    943 HG12 ILE A  59      -2.467  -3.676  -1.327  1.00  0.00           H  
ATOM    944 HG13 ILE A  59      -3.944  -3.701  -0.370  1.00  0.00           H  
ATOM    945 HG21 ILE A  59      -3.305  -0.506  -2.529  1.00  0.00           H  
ATOM    946 HG22 ILE A  59      -3.592  -0.831  -0.821  1.00  0.00           H  
ATOM    947 HG23 ILE A  59      -2.190  -1.533  -1.628  1.00  0.00           H  
ATOM    948 HD11 ILE A  59      -4.682  -5.509  -1.416  1.00  0.00           H  
ATOM    949 HD12 ILE A  59      -4.359  -4.812  -3.004  1.00  0.00           H  
ATOM    950 HD13 ILE A  59      -3.075  -5.644  -2.128  1.00  0.00           H  
ATOM    951  N   GLU A  60      -6.376  -3.813  -3.434  1.00  0.00           N  
ATOM    952  CA  GLU A  60      -7.100  -4.993  -3.894  1.00  0.00           C  
ATOM    953  C   GLU A  60      -6.256  -5.802  -4.875  1.00  0.00           C  
ATOM    954  O   GLU A  60      -5.982  -5.356  -5.990  1.00  0.00           O  
ATOM    955  CB  GLU A  60      -8.418  -4.585  -4.555  1.00  0.00           C  
ATOM    956  CG  GLU A  60      -9.091  -5.713  -5.318  1.00  0.00           C  
ATOM    957  CD  GLU A  60      -9.521  -6.854  -4.416  1.00  0.00           C  
ATOM    958  OE1 GLU A  60     -10.353  -6.618  -3.516  1.00  0.00           O  
ATOM    959  OE2 GLU A  60      -9.023  -7.983  -4.611  1.00  0.00           O  
ATOM    960  H   GLU A  60      -5.914  -3.251  -4.090  1.00  0.00           H  
ATOM    961  HA  GLU A  60      -7.315  -5.607  -3.032  1.00  0.00           H  
ATOM    962  HB2 GLU A  60      -9.099  -4.239  -3.790  1.00  0.00           H  
ATOM    963  HB3 GLU A  60      -8.226  -3.777  -5.244  1.00  0.00           H  
ATOM    964  HG2 GLU A  60      -9.965  -5.322  -5.818  1.00  0.00           H  
ATOM    965  HG3 GLU A  60      -8.399  -6.096  -6.054  1.00  0.00           H  
ATOM    966  N   LEU A  61      -5.846  -6.992  -4.451  1.00  0.00           N  
ATOM    967  CA  LEU A  61      -5.032  -7.864  -5.291  1.00  0.00           C  
ATOM    968  C   LEU A  61      -5.786  -8.261  -6.556  1.00  0.00           C  
ATOM    969  O   LEU A  61      -6.912  -8.757  -6.490  1.00  0.00           O  
ATOM    970  CB  LEU A  61      -4.622  -9.116  -4.514  1.00  0.00           C  
ATOM    971  CG  LEU A  61      -3.344  -9.002  -3.683  1.00  0.00           C  
ATOM    972  CD1 LEU A  61      -3.162 -10.235  -2.810  1.00  0.00           C  
ATOM    973  CD2 LEU A  61      -2.136  -8.804  -4.587  1.00  0.00           C  
ATOM    974  H   LEU A  61      -6.096  -7.293  -3.553  1.00  0.00           H  
ATOM    975  HA  LEU A  61      -4.144  -7.318  -5.572  1.00  0.00           H  
ATOM    976  HB2 LEU A  61      -5.430  -9.369  -3.844  1.00  0.00           H  
ATOM    977  HB3 LEU A  61      -4.484  -9.917  -5.227  1.00  0.00           H  
ATOM    978  HG  LEU A  61      -3.420  -8.142  -3.032  1.00  0.00           H  
ATOM    979 HD11 LEU A  61      -3.692 -11.067  -3.248  1.00  0.00           H  
ATOM    980 HD12 LEU A  61      -3.553 -10.037  -1.823  1.00  0.00           H  
ATOM    981 HD13 LEU A  61      -2.111 -10.473  -2.739  1.00  0.00           H  
ATOM    982 HD21 LEU A  61      -2.162  -9.531  -5.386  1.00  0.00           H  
ATOM    983 HD22 LEU A  61      -1.230  -8.934  -4.012  1.00  0.00           H  
ATOM    984 HD23 LEU A  61      -2.158  -7.809  -5.005  1.00  0.00           H  
ATOM    985  N   LEU A  62      -5.159  -8.042  -7.706  1.00  0.00           N  
ATOM    986  CA  LEU A  62      -5.770  -8.379  -8.987  1.00  0.00           C  
ATOM    987  C   LEU A  62      -5.430  -9.810  -9.393  1.00  0.00           C  
ATOM    988  O   LEU A  62      -5.076 -10.072 -10.542  1.00  0.00           O  
ATOM    989  CB  LEU A  62      -5.302  -7.405 -10.070  1.00  0.00           C  
ATOM    990  CG  LEU A  62      -5.546  -5.922  -9.789  1.00  0.00           C  
ATOM    991  CD1 LEU A  62      -4.778  -5.058 -10.777  1.00  0.00           C  
ATOM    992  CD2 LEU A  62      -7.034  -5.606  -9.846  1.00  0.00           C  
ATOM    993  H   LEU A  62      -4.264  -7.645  -7.695  1.00  0.00           H  
ATOM    994  HA  LEU A  62      -6.841  -8.294  -8.876  1.00  0.00           H  
ATOM    995  HB2 LEU A  62      -4.240  -7.545 -10.204  1.00  0.00           H  
ATOM    996  HB3 LEU A  62      -5.816  -7.659 -10.986  1.00  0.00           H  
ATOM    997  HG  LEU A  62      -5.192  -5.687  -8.795  1.00  0.00           H  
ATOM    998 HD11 LEU A  62      -4.250  -4.283 -10.243  1.00  0.00           H  
ATOM    999 HD12 LEU A  62      -5.469  -4.608 -11.475  1.00  0.00           H  
ATOM   1000 HD13 LEU A  62      -4.070  -5.671 -11.316  1.00  0.00           H  
ATOM   1001 HD21 LEU A  62      -7.449  -5.647  -8.850  1.00  0.00           H  
ATOM   1002 HD22 LEU A  62      -7.532  -6.332 -10.473  1.00  0.00           H  
ATOM   1003 HD23 LEU A  62      -7.177  -4.618 -10.256  1.00  0.00           H  
ATOM   1004  N   SER A  63      -5.542 -10.732  -8.442  1.00  0.00           N  
ATOM   1005  CA  SER A  63      -5.245 -12.136  -8.700  1.00  0.00           C  
ATOM   1006  C   SER A  63      -6.483 -12.868  -9.209  1.00  0.00           C  
ATOM   1007  O   SER A  63      -6.729 -14.019  -8.849  1.00  0.00           O  
ATOM   1008  CB  SER A  63      -4.726 -12.811  -7.429  1.00  0.00           C  
ATOM   1009  OG  SER A  63      -5.720 -12.831  -6.419  1.00  0.00           O  
ATOM   1010  H   SER A  63      -5.829 -10.460  -7.545  1.00  0.00           H  
ATOM   1011  HA  SER A  63      -4.478 -12.178  -9.459  1.00  0.00           H  
ATOM   1012  HB2 SER A  63      -4.439 -13.827  -7.655  1.00  0.00           H  
ATOM   1013  HB3 SER A  63      -3.867 -12.268  -7.062  1.00  0.00           H  
ATOM   1014  HG  SER A  63      -5.300 -12.867  -5.557  1.00  0.00           H  
ATOM   1015  N   GLY A  64      -7.260 -12.191 -10.049  1.00  0.00           N  
ATOM   1016  CA  GLY A  64      -8.463 -12.792 -10.595  1.00  0.00           C  
ATOM   1017  C   GLY A  64      -8.358 -13.051 -12.084  1.00  0.00           C  
ATOM   1018  O   GLY A  64      -7.432 -12.591 -12.752  1.00  0.00           O  
ATOM   1019  H   GLY A  64      -7.014 -11.277 -10.301  1.00  0.00           H  
ATOM   1020  HA2 GLY A  64      -8.646 -13.729 -10.089  1.00  0.00           H  
ATOM   1021  HA3 GLY A  64      -9.296 -12.129 -10.414  1.00  0.00           H  
ATOM   1022  N   PRO A  65      -9.324 -13.807 -12.628  1.00  0.00           N  
ATOM   1023  CA  PRO A  65      -9.358 -14.144 -14.054  1.00  0.00           C  
ATOM   1024  C   PRO A  65      -9.675 -12.936 -14.928  1.00  0.00           C  
ATOM   1025  O   PRO A  65     -10.006 -11.863 -14.424  1.00  0.00           O  
ATOM   1026  CB  PRO A  65     -10.480 -15.181 -14.146  1.00  0.00           C  
ATOM   1027  CG  PRO A  65     -11.363 -14.888 -12.983  1.00  0.00           C  
ATOM   1028  CD  PRO A  65     -10.459 -14.389 -11.891  1.00  0.00           C  
ATOM   1029  HA  PRO A  65      -8.428 -14.588 -14.378  1.00  0.00           H  
ATOM   1030  HB2 PRO A  65     -11.006 -15.063 -15.083  1.00  0.00           H  
ATOM   1031  HB3 PRO A  65     -10.063 -16.175 -14.084  1.00  0.00           H  
ATOM   1032  HG2 PRO A  65     -12.083 -14.129 -13.251  1.00  0.00           H  
ATOM   1033  HG3 PRO A  65     -11.867 -15.790 -12.669  1.00  0.00           H  
ATOM   1034  HD2 PRO A  65     -10.960 -13.638 -11.299  1.00  0.00           H  
ATOM   1035  HD3 PRO A  65     -10.133 -15.208 -11.267  1.00  0.00           H  
ATOM   1036  N   SER A  66      -9.573 -13.118 -16.241  1.00  0.00           N  
ATOM   1037  CA  SER A  66      -9.846 -12.041 -17.185  1.00  0.00           C  
ATOM   1038  C   SER A  66     -10.833 -12.496 -18.257  1.00  0.00           C  
ATOM   1039  O   SER A  66     -11.184 -13.673 -18.333  1.00  0.00           O  
ATOM   1040  CB  SER A  66      -8.547 -11.567 -17.840  1.00  0.00           C  
ATOM   1041  OG  SER A  66      -7.990 -12.580 -18.660  1.00  0.00           O  
ATOM   1042  H   SER A  66      -9.305 -13.997 -16.582  1.00  0.00           H  
ATOM   1043  HA  SER A  66     -10.282 -11.221 -16.635  1.00  0.00           H  
ATOM   1044  HB2 SER A  66      -8.750 -10.699 -18.449  1.00  0.00           H  
ATOM   1045  HB3 SER A  66      -7.834 -11.309 -17.072  1.00  0.00           H  
ATOM   1046  HG  SER A  66      -8.237 -13.442 -18.316  1.00  0.00           H  
ATOM   1047  N   SER A  67     -11.276 -11.553 -19.082  1.00  0.00           N  
ATOM   1048  CA  SER A  67     -12.226 -11.854 -20.147  1.00  0.00           C  
ATOM   1049  C   SER A  67     -11.566 -11.723 -21.516  1.00  0.00           C  
ATOM   1050  O   SER A  67     -11.255 -10.620 -21.965  1.00  0.00           O  
ATOM   1051  CB  SER A  67     -13.435 -10.921 -20.060  1.00  0.00           C  
ATOM   1052  OG  SER A  67     -14.216 -10.987 -21.241  1.00  0.00           O  
ATOM   1053  H   SER A  67     -10.959 -10.632 -18.970  1.00  0.00           H  
ATOM   1054  HA  SER A  67     -12.558 -12.873 -20.017  1.00  0.00           H  
ATOM   1055  HB2 SER A  67     -14.049 -11.210 -19.220  1.00  0.00           H  
ATOM   1056  HB3 SER A  67     -13.094  -9.905 -19.924  1.00  0.00           H  
ATOM   1057  HG  SER A  67     -14.267 -10.115 -21.640  1.00  0.00           H  
ATOM   1058  N   GLY A  68     -11.355 -12.858 -22.176  1.00  0.00           N  
ATOM   1059  CA  GLY A  68     -10.733 -12.849 -23.487  1.00  0.00           C  
ATOM   1060  C   GLY A  68      -9.264 -13.220 -23.435  1.00  0.00           C  
ATOM   1061  O   GLY A  68      -8.900 -14.373 -23.667  1.00  0.00           O  
ATOM   1062  H   GLY A  68     -11.624 -13.708 -21.769  1.00  0.00           H  
ATOM   1063  HA2 GLY A  68     -11.249 -13.553 -24.123  1.00  0.00           H  
ATOM   1064  HA3 GLY A  68     -10.827 -11.860 -23.911  1.00  0.00           H  
TER    1065      GLY A  68                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      17.264 -16.320 -20.667  1.00  0.00           N  
ATOM      2  CA  GLY A   1      16.647 -15.007 -20.619  1.00  0.00           C  
ATOM      3  C   GLY A   1      15.134 -15.075 -20.680  1.00  0.00           C  
ATOM      4  O   GLY A   1      14.571 -15.817 -21.486  1.00  0.00           O  
ATOM      5  H1  GLY A   1      17.344 -16.852 -19.848  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      16.938 -14.518 -19.701  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      17.003 -14.424 -21.455  1.00  0.00           H  
ATOM      8  N   SER A   2      14.473 -14.301 -19.825  1.00  0.00           N  
ATOM      9  CA  SER A   2      13.016 -14.281 -19.782  1.00  0.00           C  
ATOM     10  C   SER A   2      12.511 -13.017 -19.093  1.00  0.00           C  
ATOM     11  O   SER A   2      13.108 -12.542 -18.126  1.00  0.00           O  
ATOM     12  CB  SER A   2      12.489 -15.518 -19.052  1.00  0.00           C  
ATOM     13  OG  SER A   2      11.120 -15.739 -19.346  1.00  0.00           O  
ATOM     14  H   SER A   2      14.978 -13.732 -19.207  1.00  0.00           H  
ATOM     15  HA  SER A   2      12.654 -14.291 -20.799  1.00  0.00           H  
ATOM     16  HB2 SER A   2      13.055 -16.383 -19.362  1.00  0.00           H  
ATOM     17  HB3 SER A   2      12.599 -15.378 -17.987  1.00  0.00           H  
ATOM     18  HG  SER A   2      11.029 -16.544 -19.860  1.00  0.00           H  
ATOM     19  N   SER A   3      11.406 -12.476 -19.597  1.00  0.00           N  
ATOM     20  CA  SER A   3      10.821 -11.265 -19.034  1.00  0.00           C  
ATOM     21  C   SER A   3       9.848 -11.604 -17.909  1.00  0.00           C  
ATOM     22  O   SER A   3       8.676 -11.889 -18.151  1.00  0.00           O  
ATOM     23  CB  SER A   3      10.101 -10.467 -20.123  1.00  0.00           C  
ATOM     24  OG  SER A   3       9.049 -11.223 -20.698  1.00  0.00           O  
ATOM     25  H   SER A   3      10.976 -12.901 -20.369  1.00  0.00           H  
ATOM     26  HA  SER A   3      11.624 -10.666 -18.631  1.00  0.00           H  
ATOM     27  HB2 SER A   3       9.689  -9.567 -19.692  1.00  0.00           H  
ATOM     28  HB3 SER A   3      10.806 -10.205 -20.898  1.00  0.00           H  
ATOM     29  HG  SER A   3       9.237 -12.159 -20.601  1.00  0.00           H  
ATOM     30  N   GLY A   4      10.345 -11.572 -16.676  1.00  0.00           N  
ATOM     31  CA  GLY A   4       9.507 -11.878 -15.530  1.00  0.00           C  
ATOM     32  C   GLY A   4       8.892 -10.637 -14.915  1.00  0.00           C  
ATOM     33  O   GLY A   4       9.588  -9.659 -14.643  1.00  0.00           O  
ATOM     34  H   GLY A   4      11.287 -11.338 -16.542  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       8.716 -12.542 -15.844  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      10.107 -12.376 -14.783  1.00  0.00           H  
ATOM     37  N   SER A   5       7.581 -10.675 -14.695  1.00  0.00           N  
ATOM     38  CA  SER A   5       6.871  -9.543 -14.112  1.00  0.00           C  
ATOM     39  C   SER A   5       7.070  -9.496 -12.600  1.00  0.00           C  
ATOM     40  O   SER A   5       6.223  -9.958 -11.836  1.00  0.00           O  
ATOM     41  CB  SER A   5       5.378  -9.628 -14.438  1.00  0.00           C  
ATOM     42  OG  SER A   5       4.745  -8.373 -14.260  1.00  0.00           O  
ATOM     43  H   SER A   5       7.080 -11.484 -14.933  1.00  0.00           H  
ATOM     44  HA  SER A   5       7.274  -8.640 -14.545  1.00  0.00           H  
ATOM     45  HB2 SER A   5       5.253  -9.938 -15.464  1.00  0.00           H  
ATOM     46  HB3 SER A   5       4.910 -10.350 -13.784  1.00  0.00           H  
ATOM     47  HG  SER A   5       4.578  -8.229 -13.326  1.00  0.00           H  
ATOM     48  N   SER A   6       8.198  -8.933 -12.176  1.00  0.00           N  
ATOM     49  CA  SER A   6       8.512  -8.828 -10.756  1.00  0.00           C  
ATOM     50  C   SER A   6       7.310  -8.316  -9.970  1.00  0.00           C  
ATOM     51  O   SER A   6       6.544  -7.485 -10.457  1.00  0.00           O  
ATOM     52  CB  SER A   6       9.709  -7.898 -10.545  1.00  0.00           C  
ATOM     53  OG  SER A   6      10.408  -8.228  -9.357  1.00  0.00           O  
ATOM     54  H   SER A   6       8.834  -8.583 -12.835  1.00  0.00           H  
ATOM     55  HA  SER A   6       8.767  -9.815 -10.399  1.00  0.00           H  
ATOM     56  HB2 SER A   6      10.384  -7.988 -11.382  1.00  0.00           H  
ATOM     57  HB3 SER A   6       9.359  -6.878 -10.472  1.00  0.00           H  
ATOM     58  HG  SER A   6      10.424  -9.182  -9.250  1.00  0.00           H  
ATOM     59  N   GLY A   7       7.151  -8.818  -8.749  1.00  0.00           N  
ATOM     60  CA  GLY A   7       6.041  -8.400  -7.913  1.00  0.00           C  
ATOM     61  C   GLY A   7       4.696  -8.761  -8.514  1.00  0.00           C  
ATOM     62  O   GLY A   7       4.620  -9.218  -9.654  1.00  0.00           O  
ATOM     63  H   GLY A   7       7.794  -9.477  -8.413  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       6.131  -8.876  -6.948  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       6.087  -7.329  -7.782  1.00  0.00           H  
ATOM     66  N   ARG A   8       3.632  -8.557  -7.744  1.00  0.00           N  
ATOM     67  CA  ARG A   8       2.284  -8.866  -8.205  1.00  0.00           C  
ATOM     68  C   ARG A   8       1.431  -7.604  -8.277  1.00  0.00           C  
ATOM     69  O   ARG A   8       1.659  -6.629  -7.559  1.00  0.00           O  
ATOM     70  CB  ARG A   8       1.626  -9.888  -7.276  1.00  0.00           C  
ATOM     71  CG  ARG A   8       1.063  -9.279  -6.002  1.00  0.00           C  
ATOM     72  CD  ARG A   8       0.060 -10.208  -5.337  1.00  0.00           C  
ATOM     73  NE  ARG A   8       0.702 -11.392  -4.772  1.00  0.00           N  
ATOM     74  CZ  ARG A   8       1.441 -11.372  -3.668  1.00  0.00           C  
ATOM     75  NH1 ARG A   8       1.628 -10.235  -3.013  1.00  0.00           N  
ATOM     76  NH2 ARG A   8       1.992 -12.491  -3.217  1.00  0.00           N  
ATOM     77  H   ARG A   8       3.757  -8.190  -6.843  1.00  0.00           H  
ATOM     78  HA  ARG A   8       2.362  -9.291  -9.195  1.00  0.00           H  
ATOM     79  HB2 ARG A   8       0.818 -10.371  -7.806  1.00  0.00           H  
ATOM     80  HB3 ARG A   8       2.360 -10.630  -7.000  1.00  0.00           H  
ATOM     81  HG2 ARG A   8       1.874  -9.090  -5.315  1.00  0.00           H  
ATOM     82  HG3 ARG A   8       0.572  -8.348  -6.246  1.00  0.00           H  
ATOM     83  HD2 ARG A   8      -0.439  -9.669  -4.545  1.00  0.00           H  
ATOM     84  HD3 ARG A   8      -0.665 -10.519  -6.073  1.00  0.00           H  
ATOM     85  HE  ARG A   8       0.577 -12.243  -5.241  1.00  0.00           H  
ATOM     86 HH11 ARG A   8       1.213  -9.390  -3.350  1.00  0.00           H  
ATOM     87 HH12 ARG A   8       2.184 -10.222  -2.181  1.00  0.00           H  
ATOM     88 HH21 ARG A   8       1.853 -13.350  -3.708  1.00  0.00           H  
ATOM     89 HH22 ARG A   8       2.548 -12.475  -2.386  1.00  0.00           H  
ATOM     90  N   PRO A   9       0.424  -7.619  -9.162  1.00  0.00           N  
ATOM     91  CA  PRO A   9      -0.484  -6.483  -9.349  1.00  0.00           C  
ATOM     92  C   PRO A   9      -1.409  -6.278  -8.154  1.00  0.00           C  
ATOM     93  O   PRO A   9      -1.771  -7.232  -7.466  1.00  0.00           O  
ATOM     94  CB  PRO A   9      -1.292  -6.875 -10.589  1.00  0.00           C  
ATOM     95  CG  PRO A   9      -1.245  -8.363 -10.617  1.00  0.00           C  
ATOM     96  CD  PRO A   9       0.094  -8.747 -10.050  1.00  0.00           C  
ATOM     97  HA  PRO A   9       0.058  -5.570  -9.544  1.00  0.00           H  
ATOM     98  HB2 PRO A   9      -2.305  -6.512 -10.490  1.00  0.00           H  
ATOM     99  HB3 PRO A   9      -0.835  -6.449 -11.469  1.00  0.00           H  
ATOM    100  HG2 PRO A   9      -2.040  -8.767 -10.008  1.00  0.00           H  
ATOM    101  HG3 PRO A   9      -1.335  -8.714 -11.634  1.00  0.00           H  
ATOM    102  HD2 PRO A   9       0.017  -9.668  -9.491  1.00  0.00           H  
ATOM    103  HD3 PRO A   9       0.824  -8.841 -10.840  1.00  0.00           H  
ATOM    104  N   ALA A  10      -1.787  -5.027  -7.912  1.00  0.00           N  
ATOM    105  CA  ALA A  10      -2.671  -4.697  -6.801  1.00  0.00           C  
ATOM    106  C   ALA A  10      -3.304  -3.324  -6.993  1.00  0.00           C  
ATOM    107  O   ALA A  10      -2.609  -2.338  -7.237  1.00  0.00           O  
ATOM    108  CB  ALA A  10      -1.909  -4.751  -5.486  1.00  0.00           C  
ATOM    109  H   ALA A  10      -1.464  -4.309  -8.495  1.00  0.00           H  
ATOM    110  HA  ALA A  10      -3.454  -5.442  -6.766  1.00  0.00           H  
ATOM    111  HB1 ALA A  10      -0.848  -4.784  -5.687  1.00  0.00           H  
ATOM    112  HB2 ALA A  10      -2.137  -3.872  -4.901  1.00  0.00           H  
ATOM    113  HB3 ALA A  10      -2.199  -5.634  -4.937  1.00  0.00           H  
ATOM    114  N   ARG A  11      -4.627  -3.266  -6.880  1.00  0.00           N  
ATOM    115  CA  ARG A  11      -5.354  -2.012  -7.043  1.00  0.00           C  
ATOM    116  C   ARG A  11      -5.651  -1.376  -5.688  1.00  0.00           C  
ATOM    117  O   ARG A  11      -6.084  -2.053  -4.755  1.00  0.00           O  
ATOM    118  CB  ARG A  11      -6.660  -2.250  -7.804  1.00  0.00           C  
ATOM    119  CG  ARG A  11      -7.318  -0.973  -8.298  1.00  0.00           C  
ATOM    120  CD  ARG A  11      -8.551  -1.270  -9.137  1.00  0.00           C  
ATOM    121  NE  ARG A  11      -9.237  -0.050  -9.553  1.00  0.00           N  
ATOM    122  CZ  ARG A  11     -10.239  -0.031 -10.425  1.00  0.00           C  
ATOM    123  NH1 ARG A  11     -10.668  -1.160 -10.971  1.00  0.00           N  
ATOM    124  NH2 ARG A  11     -10.813   1.120 -10.753  1.00  0.00           N  
ATOM    125  H   ARG A  11      -5.127  -4.086  -6.684  1.00  0.00           H  
ATOM    126  HA  ARG A  11      -4.732  -1.340  -7.614  1.00  0.00           H  
ATOM    127  HB2 ARG A  11      -6.455  -2.878  -8.659  1.00  0.00           H  
ATOM    128  HB3 ARG A  11      -7.354  -2.759  -7.152  1.00  0.00           H  
ATOM    129  HG2 ARG A  11      -7.611  -0.377  -7.447  1.00  0.00           H  
ATOM    130  HG3 ARG A  11      -6.608  -0.423  -8.899  1.00  0.00           H  
ATOM    131  HD2 ARG A  11      -8.248  -1.818 -10.017  1.00  0.00           H  
ATOM    132  HD3 ARG A  11      -9.230  -1.873  -8.553  1.00  0.00           H  
ATOM    133  HE  ARG A  11      -8.936   0.796  -9.161  1.00  0.00           H  
ATOM    134 HH11 ARG A  11     -10.238  -2.028 -10.726  1.00  0.00           H  
ATOM    135 HH12 ARG A  11     -11.423  -1.143 -11.627  1.00  0.00           H  
ATOM    136 HH21 ARG A  11     -10.492   1.973 -10.343  1.00  0.00           H  
ATOM    137 HH22 ARG A  11     -11.566   1.133 -11.410  1.00  0.00           H  
ATOM    138  N   ALA A  12      -5.415  -0.072  -5.588  1.00  0.00           N  
ATOM    139  CA  ALA A  12      -5.659   0.655  -4.348  1.00  0.00           C  
ATOM    140  C   ALA A  12      -7.130   1.032  -4.213  1.00  0.00           C  
ATOM    141  O   ALA A  12      -7.635   1.878  -4.952  1.00  0.00           O  
ATOM    142  CB  ALA A  12      -4.785   1.899  -4.286  1.00  0.00           C  
ATOM    143  H   ALA A  12      -5.070   0.412  -6.366  1.00  0.00           H  
ATOM    144  HA  ALA A  12      -5.386   0.011  -3.524  1.00  0.00           H  
ATOM    145  HB1 ALA A  12      -4.828   2.416  -5.233  1.00  0.00           H  
ATOM    146  HB2 ALA A  12      -5.142   2.550  -3.503  1.00  0.00           H  
ATOM    147  HB3 ALA A  12      -3.765   1.612  -4.079  1.00  0.00           H  
ATOM    148  N   LYS A  13      -7.814   0.400  -3.266  1.00  0.00           N  
ATOM    149  CA  LYS A  13      -9.228   0.670  -3.033  1.00  0.00           C  
ATOM    150  C   LYS A  13      -9.433   2.089  -2.513  1.00  0.00           C  
ATOM    151  O   LYS A  13     -10.411   2.752  -2.857  1.00  0.00           O  
ATOM    152  CB  LYS A  13      -9.802  -0.339  -2.035  1.00  0.00           C  
ATOM    153  CG  LYS A  13      -9.895  -1.752  -2.584  1.00  0.00           C  
ATOM    154  CD  LYS A  13     -10.984  -1.871  -3.637  1.00  0.00           C  
ATOM    155  CE  LYS A  13     -12.370  -1.758  -3.021  1.00  0.00           C  
ATOM    156  NZ  LYS A  13     -13.422  -2.317  -3.915  1.00  0.00           N  
ATOM    157  H   LYS A  13      -7.356  -0.264  -2.708  1.00  0.00           H  
ATOM    158  HA  LYS A  13      -9.745   0.566  -3.975  1.00  0.00           H  
ATOM    159  HB2 LYS A  13      -9.174  -0.356  -1.157  1.00  0.00           H  
ATOM    160  HB3 LYS A  13     -10.795  -0.020  -1.751  1.00  0.00           H  
ATOM    161  HG2 LYS A  13      -8.948  -2.018  -3.029  1.00  0.00           H  
ATOM    162  HG3 LYS A  13     -10.117  -2.430  -1.772  1.00  0.00           H  
ATOM    163  HD2 LYS A  13     -10.860  -1.080  -4.362  1.00  0.00           H  
ATOM    164  HD3 LYS A  13     -10.895  -2.829  -4.128  1.00  0.00           H  
ATOM    165  HE2 LYS A  13     -12.380  -2.300  -2.087  1.00  0.00           H  
ATOM    166  HE3 LYS A  13     -12.584  -0.716  -2.835  1.00  0.00           H  
ATOM    167  HZ1 LYS A  13     -13.044  -3.125  -4.450  1.00  0.00           H  
ATOM    168  HZ2 LYS A  13     -13.741  -1.591  -4.587  1.00  0.00           H  
ATOM    169  HZ3 LYS A  13     -14.236  -2.636  -3.353  1.00  0.00           H  
ATOM    170  N   PHE A  14      -8.503   2.550  -1.682  1.00  0.00           N  
ATOM    171  CA  PHE A  14      -8.582   3.891  -1.115  1.00  0.00           C  
ATOM    172  C   PHE A  14      -7.201   4.538  -1.055  1.00  0.00           C  
ATOM    173  O   PHE A  14      -6.197   3.863  -0.830  1.00  0.00           O  
ATOM    174  CB  PHE A  14      -9.195   3.840   0.286  1.00  0.00           C  
ATOM    175  CG  PHE A  14     -10.395   2.943   0.383  1.00  0.00           C  
ATOM    176  CD1 PHE A  14     -10.248   1.565   0.395  1.00  0.00           C  
ATOM    177  CD2 PHE A  14     -11.671   3.477   0.461  1.00  0.00           C  
ATOM    178  CE1 PHE A  14     -11.351   0.736   0.484  1.00  0.00           C  
ATOM    179  CE2 PHE A  14     -12.778   2.653   0.551  1.00  0.00           C  
ATOM    180  CZ  PHE A  14     -12.617   1.281   0.561  1.00  0.00           C  
ATOM    181  H   PHE A  14      -7.746   1.974  -1.445  1.00  0.00           H  
ATOM    182  HA  PHE A  14      -9.217   4.484  -1.755  1.00  0.00           H  
ATOM    183  HB2 PHE A  14      -8.454   3.478   0.982  1.00  0.00           H  
ATOM    184  HB3 PHE A  14      -9.498   4.835   0.574  1.00  0.00           H  
ATOM    185  HD1 PHE A  14      -9.257   1.137   0.334  1.00  0.00           H  
ATOM    186  HD2 PHE A  14     -11.799   4.549   0.452  1.00  0.00           H  
ATOM    187  HE1 PHE A  14     -11.221  -0.336   0.491  1.00  0.00           H  
ATOM    188  HE2 PHE A  14     -13.767   3.082   0.611  1.00  0.00           H  
ATOM    189  HZ  PHE A  14     -13.480   0.636   0.632  1.00  0.00           H  
ATOM    190  N   ASP A  15      -7.161   5.850  -1.259  1.00  0.00           N  
ATOM    191  CA  ASP A  15      -5.904   6.590  -1.228  1.00  0.00           C  
ATOM    192  C   ASP A  15      -5.270   6.527   0.158  1.00  0.00           C  
ATOM    193  O   ASP A  15      -5.791   7.097   1.117  1.00  0.00           O  
ATOM    194  CB  ASP A  15      -6.136   8.047  -1.631  1.00  0.00           C  
ATOM    195  CG  ASP A  15      -7.257   8.695  -0.842  1.00  0.00           C  
ATOM    196  OD1 ASP A  15      -8.421   8.610  -1.287  1.00  0.00           O  
ATOM    197  OD2 ASP A  15      -6.971   9.287   0.220  1.00  0.00           O  
ATOM    198  H   ASP A  15      -7.996   6.333  -1.434  1.00  0.00           H  
ATOM    199  HA  ASP A  15      -5.232   6.133  -1.938  1.00  0.00           H  
ATOM    200  HB2 ASP A  15      -5.230   8.610  -1.460  1.00  0.00           H  
ATOM    201  HB3 ASP A  15      -6.388   8.088  -2.680  1.00  0.00           H  
ATOM    202  N   PHE A  16      -4.144   5.829   0.257  1.00  0.00           N  
ATOM    203  CA  PHE A  16      -3.440   5.689   1.526  1.00  0.00           C  
ATOM    204  C   PHE A  16      -2.450   6.833   1.728  1.00  0.00           C  
ATOM    205  O   PHE A  16      -1.908   7.378   0.766  1.00  0.00           O  
ATOM    206  CB  PHE A  16      -2.705   4.349   1.581  1.00  0.00           C  
ATOM    207  CG  PHE A  16      -1.964   4.123   2.868  1.00  0.00           C  
ATOM    208  CD1 PHE A  16      -2.618   3.615   3.979  1.00  0.00           C  
ATOM    209  CD2 PHE A  16      -0.614   4.420   2.967  1.00  0.00           C  
ATOM    210  CE1 PHE A  16      -1.939   3.406   5.165  1.00  0.00           C  
ATOM    211  CE2 PHE A  16       0.070   4.212   4.149  1.00  0.00           C  
ATOM    212  CZ  PHE A  16      -0.593   3.706   5.250  1.00  0.00           C  
ATOM    213  H   PHE A  16      -3.778   5.397  -0.544  1.00  0.00           H  
ATOM    214  HA  PHE A  16      -4.174   5.721   2.316  1.00  0.00           H  
ATOM    215  HB2 PHE A  16      -3.421   3.549   1.466  1.00  0.00           H  
ATOM    216  HB3 PHE A  16      -1.990   4.305   0.773  1.00  0.00           H  
ATOM    217  HD1 PHE A  16      -3.671   3.380   3.913  1.00  0.00           H  
ATOM    218  HD2 PHE A  16      -0.094   4.817   2.107  1.00  0.00           H  
ATOM    219  HE1 PHE A  16      -2.461   3.011   6.023  1.00  0.00           H  
ATOM    220  HE2 PHE A  16       1.122   4.448   4.214  1.00  0.00           H  
ATOM    221  HZ  PHE A  16      -0.061   3.543   6.175  1.00  0.00           H  
ATOM    222  N   LYS A  17      -2.219   7.193   2.986  1.00  0.00           N  
ATOM    223  CA  LYS A  17      -1.295   8.271   3.317  1.00  0.00           C  
ATOM    224  C   LYS A  17      -0.117   7.746   4.132  1.00  0.00           C  
ATOM    225  O   LYS A  17      -0.284   7.299   5.265  1.00  0.00           O  
ATOM    226  CB  LYS A  17      -2.019   9.370   4.097  1.00  0.00           C  
ATOM    227  CG  LYS A  17      -2.777  10.345   3.212  1.00  0.00           C  
ATOM    228  CD  LYS A  17      -2.936  11.699   3.883  1.00  0.00           C  
ATOM    229  CE  LYS A  17      -1.774  12.623   3.555  1.00  0.00           C  
ATOM    230  NZ  LYS A  17      -0.501  12.152   4.166  1.00  0.00           N  
ATOM    231  H   LYS A  17      -2.681   6.720   3.710  1.00  0.00           H  
ATOM    232  HA  LYS A  17      -0.921   8.683   2.392  1.00  0.00           H  
ATOM    233  HB2 LYS A  17      -2.722   8.910   4.775  1.00  0.00           H  
ATOM    234  HB3 LYS A  17      -1.292   9.927   4.670  1.00  0.00           H  
ATOM    235  HG2 LYS A  17      -2.235  10.475   2.288  1.00  0.00           H  
ATOM    236  HG3 LYS A  17      -3.757   9.939   3.003  1.00  0.00           H  
ATOM    237  HD2 LYS A  17      -3.853  12.155   3.540  1.00  0.00           H  
ATOM    238  HD3 LYS A  17      -2.981  11.557   4.954  1.00  0.00           H  
ATOM    239  HE2 LYS A  17      -1.655  12.664   2.483  1.00  0.00           H  
ATOM    240  HE3 LYS A  17      -2.000  13.611   3.930  1.00  0.00           H  
ATOM    241  HZ1 LYS A  17      -0.635  11.978   5.183  1.00  0.00           H  
ATOM    242  HZ2 LYS A  17       0.241  12.871   4.045  1.00  0.00           H  
ATOM    243  HZ3 LYS A  17      -0.191  11.269   3.712  1.00  0.00           H  
ATOM    244  N   ALA A  18       1.075   7.806   3.547  1.00  0.00           N  
ATOM    245  CA  ALA A  18       2.281   7.341   4.220  1.00  0.00           C  
ATOM    246  C   ALA A  18       2.842   8.415   5.147  1.00  0.00           C  
ATOM    247  O   ALA A  18       3.319   9.453   4.690  1.00  0.00           O  
ATOM    248  CB  ALA A  18       3.329   6.924   3.198  1.00  0.00           C  
ATOM    249  H   ALA A  18       1.145   8.174   2.641  1.00  0.00           H  
ATOM    250  HA  ALA A  18       2.021   6.472   4.808  1.00  0.00           H  
ATOM    251  HB1 ALA A  18       2.839   6.632   2.281  1.00  0.00           H  
ATOM    252  HB2 ALA A  18       3.993   7.752   3.005  1.00  0.00           H  
ATOM    253  HB3 ALA A  18       3.895   6.089   3.585  1.00  0.00           H  
ATOM    254  N   GLN A  19       2.779   8.157   6.449  1.00  0.00           N  
ATOM    255  CA  GLN A  19       3.279   9.104   7.439  1.00  0.00           C  
ATOM    256  C   GLN A  19       4.791   9.265   7.322  1.00  0.00           C  
ATOM    257  O   GLN A  19       5.320  10.371   7.440  1.00  0.00           O  
ATOM    258  CB  GLN A  19       2.912   8.640   8.850  1.00  0.00           C  
ATOM    259  CG  GLN A  19       1.523   9.074   9.290  1.00  0.00           C  
ATOM    260  CD  GLN A  19       0.453   8.727   8.273  1.00  0.00           C  
ATOM    261  OE1 GLN A  19       0.199   7.554   7.998  1.00  0.00           O  
ATOM    262  NE2 GLN A  19      -0.180   9.748   7.708  1.00  0.00           N  
ATOM    263  H   GLN A  19       2.387   7.312   6.751  1.00  0.00           H  
ATOM    264  HA  GLN A  19       2.812  10.058   7.251  1.00  0.00           H  
ATOM    265  HB2 GLN A  19       2.957   7.562   8.885  1.00  0.00           H  
ATOM    266  HB3 GLN A  19       3.629   9.046   9.548  1.00  0.00           H  
ATOM    267  HG2 GLN A  19       1.284   8.583  10.221  1.00  0.00           H  
ATOM    268  HG3 GLN A  19       1.524  10.144   9.438  1.00  0.00           H  
ATOM    269 HE21 GLN A  19       0.076  10.656   7.974  1.00  0.00           H  
ATOM    270 HE22 GLN A  19      -0.875   9.552   7.046  1.00  0.00           H  
ATOM    271  N   THR A  20       5.484   8.154   7.090  1.00  0.00           N  
ATOM    272  CA  THR A  20       6.936   8.172   6.959  1.00  0.00           C  
ATOM    273  C   THR A  20       7.386   7.386   5.733  1.00  0.00           C  
ATOM    274  O   THR A  20       6.563   6.906   4.953  1.00  0.00           O  
ATOM    275  CB  THR A  20       7.620   7.589   8.209  1.00  0.00           C  
ATOM    276  OG1 THR A  20       7.116   6.275   8.476  1.00  0.00           O  
ATOM    277  CG2 THR A  20       7.388   8.482   9.419  1.00  0.00           C  
ATOM    278  H   THR A  20       5.006   7.303   7.006  1.00  0.00           H  
ATOM    279  HA  THR A  20       7.248   9.201   6.849  1.00  0.00           H  
ATOM    280  HB  THR A  20       8.683   7.528   8.024  1.00  0.00           H  
ATOM    281  HG1 THR A  20       6.295   6.341   8.969  1.00  0.00           H  
ATOM    282 HG21 THR A  20       6.327   8.619   9.567  1.00  0.00           H  
ATOM    283 HG22 THR A  20       7.856   9.441   9.254  1.00  0.00           H  
ATOM    284 HG23 THR A  20       7.816   8.018  10.295  1.00  0.00           H  
ATOM    285  N   LEU A  21       8.698   7.257   5.569  1.00  0.00           N  
ATOM    286  CA  LEU A  21       9.259   6.527   4.437  1.00  0.00           C  
ATOM    287  C   LEU A  21       8.859   5.056   4.485  1.00  0.00           C  
ATOM    288  O   LEU A  21       8.514   4.461   3.464  1.00  0.00           O  
ATOM    289  CB  LEU A  21      10.784   6.652   4.430  1.00  0.00           C  
ATOM    290  CG  LEU A  21      11.501   6.044   3.224  1.00  0.00           C  
ATOM    291  CD1 LEU A  21      11.208   6.847   1.967  1.00  0.00           C  
ATOM    292  CD2 LEU A  21      13.000   5.972   3.476  1.00  0.00           C  
ATOM    293  H   LEU A  21       9.305   7.661   6.223  1.00  0.00           H  
ATOM    294  HA  LEU A  21       8.866   6.965   3.532  1.00  0.00           H  
ATOM    295  HB2 LEU A  21      11.030   7.702   4.465  1.00  0.00           H  
ATOM    296  HB3 LEU A  21      11.159   6.166   5.319  1.00  0.00           H  
ATOM    297  HG  LEU A  21      11.139   5.037   3.068  1.00  0.00           H  
ATOM    298 HD11 LEU A  21      10.329   7.455   2.125  1.00  0.00           H  
ATOM    299 HD12 LEU A  21      11.036   6.173   1.141  1.00  0.00           H  
ATOM    300 HD13 LEU A  21      12.051   7.484   1.742  1.00  0.00           H  
ATOM    301 HD21 LEU A  21      13.182   5.528   4.443  1.00  0.00           H  
ATOM    302 HD22 LEU A  21      13.417   6.969   3.454  1.00  0.00           H  
ATOM    303 HD23 LEU A  21      13.466   5.371   2.709  1.00  0.00           H  
ATOM    304  N   LYS A  22       8.904   4.475   5.679  1.00  0.00           N  
ATOM    305  CA  LYS A  22       8.543   3.074   5.863  1.00  0.00           C  
ATOM    306  C   LYS A  22       7.275   2.733   5.086  1.00  0.00           C  
ATOM    307  O   LYS A  22       7.187   1.678   4.458  1.00  0.00           O  
ATOM    308  CB  LYS A  22       8.341   2.769   7.349  1.00  0.00           C  
ATOM    309  CG  LYS A  22       8.383   1.286   7.676  1.00  0.00           C  
ATOM    310  CD  LYS A  22       8.441   1.048   9.176  1.00  0.00           C  
ATOM    311  CE  LYS A  22       7.065   1.165   9.812  1.00  0.00           C  
ATOM    312  NZ  LYS A  22       6.529   2.552   9.723  1.00  0.00           N  
ATOM    313  H   LYS A  22       9.187   5.001   6.456  1.00  0.00           H  
ATOM    314  HA  LYS A  22       9.355   2.470   5.487  1.00  0.00           H  
ATOM    315  HB2 LYS A  22       9.117   3.263   7.914  1.00  0.00           H  
ATOM    316  HB3 LYS A  22       7.381   3.157   7.656  1.00  0.00           H  
ATOM    317  HG2 LYS A  22       7.495   0.814   7.282  1.00  0.00           H  
ATOM    318  HG3 LYS A  22       9.259   0.850   7.217  1.00  0.00           H  
ATOM    319  HD2 LYS A  22       8.826   0.056   9.359  1.00  0.00           H  
ATOM    320  HD3 LYS A  22       9.099   1.780   9.623  1.00  0.00           H  
ATOM    321  HE2 LYS A  22       6.389   0.494   9.305  1.00  0.00           H  
ATOM    322  HE3 LYS A  22       7.139   0.884  10.852  1.00  0.00           H  
ATOM    323  HZ1 LYS A  22       5.956   2.768  10.563  1.00  0.00           H  
ATOM    324  HZ2 LYS A  22       5.932   2.650   8.877  1.00  0.00           H  
ATOM    325  HZ3 LYS A  22       7.311   3.234   9.664  1.00  0.00           H  
ATOM    326  N   GLU A  23       6.298   3.633   5.132  1.00  0.00           N  
ATOM    327  CA  GLU A  23       5.036   3.425   4.432  1.00  0.00           C  
ATOM    328  C   GLU A  23       5.052   4.109   3.067  1.00  0.00           C  
ATOM    329  O   GLU A  23       5.862   5.004   2.818  1.00  0.00           O  
ATOM    330  CB  GLU A  23       3.870   3.958   5.267  1.00  0.00           C  
ATOM    331  CG  GLU A  23       3.301   2.937   6.238  1.00  0.00           C  
ATOM    332  CD  GLU A  23       2.598   3.582   7.417  1.00  0.00           C  
ATOM    333  OE1 GLU A  23       3.069   4.641   7.883  1.00  0.00           O  
ATOM    334  OE2 GLU A  23       1.577   3.028   7.874  1.00  0.00           O  
ATOM    335  H   GLU A  23       6.428   4.454   5.650  1.00  0.00           H  
ATOM    336  HA  GLU A  23       4.907   2.363   4.287  1.00  0.00           H  
ATOM    337  HB2 GLU A  23       4.209   4.813   5.833  1.00  0.00           H  
ATOM    338  HB3 GLU A  23       3.079   4.269   4.601  1.00  0.00           H  
ATOM    339  HG2 GLU A  23       2.592   2.315   5.713  1.00  0.00           H  
ATOM    340  HG3 GLU A  23       4.109   2.325   6.611  1.00  0.00           H  
ATOM    341  N   LEU A  24       4.154   3.681   2.187  1.00  0.00           N  
ATOM    342  CA  LEU A  24       4.064   4.251   0.847  1.00  0.00           C  
ATOM    343  C   LEU A  24       2.650   4.745   0.559  1.00  0.00           C  
ATOM    344  O   LEU A  24       1.662   4.052   0.802  1.00  0.00           O  
ATOM    345  CB  LEU A  24       4.477   3.213  -0.198  1.00  0.00           C  
ATOM    346  CG  LEU A  24       4.132   3.548  -1.650  1.00  0.00           C  
ATOM    347  CD1 LEU A  24       5.281   4.291  -2.313  1.00  0.00           C  
ATOM    348  CD2 LEU A  24       3.794   2.282  -2.424  1.00  0.00           C  
ATOM    349  H   LEU A  24       3.536   2.966   2.444  1.00  0.00           H  
ATOM    350  HA  LEU A  24       4.743   5.089   0.798  1.00  0.00           H  
ATOM    351  HB2 LEU A  24       5.546   3.086  -0.134  1.00  0.00           H  
ATOM    352  HB3 LEU A  24       3.989   2.281   0.052  1.00  0.00           H  
ATOM    353  HG  LEU A  24       3.264   4.193  -1.667  1.00  0.00           H  
ATOM    354 HD11 LEU A  24       5.527   3.811  -3.248  1.00  0.00           H  
ATOM    355 HD12 LEU A  24       6.143   4.276  -1.663  1.00  0.00           H  
ATOM    356 HD13 LEU A  24       4.989   5.314  -2.499  1.00  0.00           H  
ATOM    357 HD21 LEU A  24       3.341   1.563  -1.757  1.00  0.00           H  
ATOM    358 HD22 LEU A  24       4.699   1.865  -2.842  1.00  0.00           H  
ATOM    359 HD23 LEU A  24       3.105   2.520  -3.220  1.00  0.00           H  
ATOM    360  N   PRO A  25       2.549   5.972   0.027  1.00  0.00           N  
ATOM    361  CA  PRO A  25       1.261   6.586  -0.309  1.00  0.00           C  
ATOM    362  C   PRO A  25       0.588   5.908  -1.497  1.00  0.00           C  
ATOM    363  O   PRO A  25       1.252   5.510  -2.456  1.00  0.00           O  
ATOM    364  CB  PRO A  25       1.636   8.028  -0.658  1.00  0.00           C  
ATOM    365  CG  PRO A  25       3.057   7.955  -1.099  1.00  0.00           C  
ATOM    366  CD  PRO A  25       3.685   6.855  -0.290  1.00  0.00           C  
ATOM    367  HA  PRO A  25       0.588   6.581   0.535  1.00  0.00           H  
ATOM    368  HB2 PRO A  25       0.993   8.388  -1.450  1.00  0.00           H  
ATOM    369  HB3 PRO A  25       1.525   8.654   0.215  1.00  0.00           H  
ATOM    370  HG2 PRO A  25       3.103   7.719  -2.152  1.00  0.00           H  
ATOM    371  HG3 PRO A  25       3.551   8.894  -0.902  1.00  0.00           H  
ATOM    372  HD2 PRO A  25       4.428   6.333  -0.875  1.00  0.00           H  
ATOM    373  HD3 PRO A  25       4.125   7.254   0.612  1.00  0.00           H  
ATOM    374  N   LEU A  26      -0.732   5.779  -1.429  1.00  0.00           N  
ATOM    375  CA  LEU A  26      -1.496   5.149  -2.501  1.00  0.00           C  
ATOM    376  C   LEU A  26      -2.662   6.033  -2.931  1.00  0.00           C  
ATOM    377  O   LEU A  26      -3.096   6.910  -2.184  1.00  0.00           O  
ATOM    378  CB  LEU A  26      -2.016   3.783  -2.048  1.00  0.00           C  
ATOM    379  CG  LEU A  26      -0.956   2.775  -1.605  1.00  0.00           C  
ATOM    380  CD1 LEU A  26      -1.599   1.620  -0.852  1.00  0.00           C  
ATOM    381  CD2 LEU A  26      -0.174   2.261  -2.805  1.00  0.00           C  
ATOM    382  H   LEU A  26      -1.206   6.115  -0.640  1.00  0.00           H  
ATOM    383  HA  LEU A  26      -0.834   5.012  -3.343  1.00  0.00           H  
ATOM    384  HB2 LEU A  26      -2.687   3.944  -1.218  1.00  0.00           H  
ATOM    385  HB3 LEU A  26      -2.563   3.349  -2.873  1.00  0.00           H  
ATOM    386  HG  LEU A  26      -0.261   3.263  -0.936  1.00  0.00           H  
ATOM    387 HD11 LEU A  26      -1.315   1.667   0.188  1.00  0.00           H  
ATOM    388 HD12 LEU A  26      -1.266   0.684  -1.275  1.00  0.00           H  
ATOM    389 HD13 LEU A  26      -2.674   1.690  -0.936  1.00  0.00           H  
ATOM    390 HD21 LEU A  26      -0.720   1.454  -3.271  1.00  0.00           H  
ATOM    391 HD22 LEU A  26       0.791   1.901  -2.479  1.00  0.00           H  
ATOM    392 HD23 LEU A  26      -0.039   3.062  -3.517  1.00  0.00           H  
ATOM    393  N   GLN A  27      -3.166   5.794  -4.137  1.00  0.00           N  
ATOM    394  CA  GLN A  27      -4.283   6.568  -4.665  1.00  0.00           C  
ATOM    395  C   GLN A  27      -5.360   5.651  -5.235  1.00  0.00           C  
ATOM    396  O   GLN A  27      -5.058   4.667  -5.912  1.00  0.00           O  
ATOM    397  CB  GLN A  27      -3.796   7.535  -5.746  1.00  0.00           C  
ATOM    398  CG  GLN A  27      -3.241   8.837  -5.191  1.00  0.00           C  
ATOM    399  CD  GLN A  27      -2.414   9.599  -6.208  1.00  0.00           C  
ATOM    400  OE1 GLN A  27      -1.861   9.014  -7.140  1.00  0.00           O  
ATOM    401  NE2 GLN A  27      -2.323  10.912  -6.034  1.00  0.00           N  
ATOM    402  H   GLN A  27      -2.777   5.082  -4.685  1.00  0.00           H  
ATOM    403  HA  GLN A  27      -4.706   7.136  -3.851  1.00  0.00           H  
ATOM    404  HB2 GLN A  27      -3.018   7.053  -6.320  1.00  0.00           H  
ATOM    405  HB3 GLN A  27      -4.622   7.771  -6.400  1.00  0.00           H  
ATOM    406  HG2 GLN A  27      -4.066   9.462  -4.882  1.00  0.00           H  
ATOM    407  HG3 GLN A  27      -2.619   8.614  -4.337  1.00  0.00           H  
ATOM    408 HE21 GLN A  27      -2.789  11.310  -5.268  1.00  0.00           H  
ATOM    409 HE22 GLN A  27      -1.794  11.429  -6.675  1.00  0.00           H  
ATOM    410  N   LYS A  28      -6.617   5.978  -4.958  1.00  0.00           N  
ATOM    411  CA  LYS A  28      -7.740   5.185  -5.443  1.00  0.00           C  
ATOM    412  C   LYS A  28      -7.605   4.909  -6.938  1.00  0.00           C  
ATOM    413  O   LYS A  28      -7.679   5.823  -7.757  1.00  0.00           O  
ATOM    414  CB  LYS A  28      -9.060   5.908  -5.165  1.00  0.00           C  
ATOM    415  CG  LYS A  28     -10.288   5.048  -5.410  1.00  0.00           C  
ATOM    416  CD  LYS A  28     -11.552   5.724  -4.906  1.00  0.00           C  
ATOM    417  CE  LYS A  28     -12.784   4.876  -5.179  1.00  0.00           C  
ATOM    418  NZ  LYS A  28     -12.743   3.583  -4.440  1.00  0.00           N  
ATOM    419  H   LYS A  28      -6.794   6.775  -4.414  1.00  0.00           H  
ATOM    420  HA  LYS A  28      -7.735   4.245  -4.914  1.00  0.00           H  
ATOM    421  HB2 LYS A  28      -9.070   6.228  -4.133  1.00  0.00           H  
ATOM    422  HB3 LYS A  28      -9.122   6.778  -5.803  1.00  0.00           H  
ATOM    423  HG2 LYS A  28     -10.386   4.872  -6.471  1.00  0.00           H  
ATOM    424  HG3 LYS A  28     -10.165   4.106  -4.896  1.00  0.00           H  
ATOM    425  HD2 LYS A  28     -11.465   5.881  -3.841  1.00  0.00           H  
ATOM    426  HD3 LYS A  28     -11.663   6.677  -5.404  1.00  0.00           H  
ATOM    427  HE2 LYS A  28     -13.660   5.427  -4.872  1.00  0.00           H  
ATOM    428  HE3 LYS A  28     -12.839   4.674  -6.238  1.00  0.00           H  
ATOM    429  HZ1 LYS A  28     -12.520   3.752  -3.438  1.00  0.00           H  
ATOM    430  HZ2 LYS A  28     -12.013   2.963  -4.846  1.00  0.00           H  
ATOM    431  HZ3 LYS A  28     -13.664   3.105  -4.504  1.00  0.00           H  
ATOM    432  N   GLY A  29      -7.409   3.640  -7.285  1.00  0.00           N  
ATOM    433  CA  GLY A  29      -7.269   3.267  -8.680  1.00  0.00           C  
ATOM    434  C   GLY A  29      -5.826   3.291  -9.145  1.00  0.00           C  
ATOM    435  O   GLY A  29      -5.539   3.663 -10.283  1.00  0.00           O  
ATOM    436  H   GLY A  29      -7.359   2.953  -6.588  1.00  0.00           H  
ATOM    437  HA2 GLY A  29      -7.663   2.271  -8.816  1.00  0.00           H  
ATOM    438  HA3 GLY A  29      -7.841   3.955  -9.285  1.00  0.00           H  
ATOM    439  N   ASP A  30      -4.915   2.896  -8.262  1.00  0.00           N  
ATOM    440  CA  ASP A  30      -3.494   2.874  -8.587  1.00  0.00           C  
ATOM    441  C   ASP A  30      -2.977   1.441  -8.669  1.00  0.00           C  
ATOM    442  O   ASP A  30      -3.242   0.624  -7.787  1.00  0.00           O  
ATOM    443  CB  ASP A  30      -2.698   3.658  -7.543  1.00  0.00           C  
ATOM    444  CG  ASP A  30      -2.819   5.158  -7.728  1.00  0.00           C  
ATOM    445  OD1 ASP A  30      -3.954   5.642  -7.921  1.00  0.00           O  
ATOM    446  OD2 ASP A  30      -1.779   5.847  -7.680  1.00  0.00           O  
ATOM    447  H   ASP A  30      -5.206   2.611  -7.370  1.00  0.00           H  
ATOM    448  HA  ASP A  30      -3.367   3.344  -9.551  1.00  0.00           H  
ATOM    449  HB2 ASP A  30      -3.062   3.405  -6.558  1.00  0.00           H  
ATOM    450  HB3 ASP A  30      -1.655   3.387  -7.617  1.00  0.00           H  
ATOM    451  N   ILE A  31      -2.240   1.143  -9.734  1.00  0.00           N  
ATOM    452  CA  ILE A  31      -1.686  -0.191  -9.930  1.00  0.00           C  
ATOM    453  C   ILE A  31      -0.271  -0.286  -9.372  1.00  0.00           C  
ATOM    454  O   ILE A  31       0.686   0.179  -9.992  1.00  0.00           O  
ATOM    455  CB  ILE A  31      -1.665  -0.578 -11.421  1.00  0.00           C  
ATOM    456  CG1 ILE A  31      -3.083  -0.555 -11.996  1.00  0.00           C  
ATOM    457  CG2 ILE A  31      -1.035  -1.950 -11.603  1.00  0.00           C  
ATOM    458  CD1 ILE A  31      -4.021  -1.535 -11.328  1.00  0.00           C  
ATOM    459  H   ILE A  31      -2.064   1.837 -10.403  1.00  0.00           H  
ATOM    460  HA  ILE A  31      -2.317  -0.894  -9.405  1.00  0.00           H  
ATOM    461  HB  ILE A  31      -1.059   0.143 -11.948  1.00  0.00           H  
ATOM    462 HG12 ILE A  31      -3.497   0.433 -11.878  1.00  0.00           H  
ATOM    463 HG13 ILE A  31      -3.040  -0.800 -13.048  1.00  0.00           H  
ATOM    464 HG21 ILE A  31      -1.439  -2.632 -10.869  1.00  0.00           H  
ATOM    465 HG22 ILE A  31      -1.255  -2.319 -12.593  1.00  0.00           H  
ATOM    466 HG23 ILE A  31       0.034  -1.876 -11.475  1.00  0.00           H  
ATOM    467 HD11 ILE A  31      -4.774  -1.853 -12.035  1.00  0.00           H  
ATOM    468 HD12 ILE A  31      -3.463  -2.393 -10.984  1.00  0.00           H  
ATOM    469 HD13 ILE A  31      -4.500  -1.057 -10.485  1.00  0.00           H  
ATOM    470  N   VAL A  32      -0.144  -0.894  -8.196  1.00  0.00           N  
ATOM    471  CA  VAL A  32       1.156  -1.054  -7.555  1.00  0.00           C  
ATOM    472  C   VAL A  32       1.642  -2.496  -7.649  1.00  0.00           C  
ATOM    473  O   VAL A  32       0.847  -3.420  -7.822  1.00  0.00           O  
ATOM    474  CB  VAL A  32       1.105  -0.637  -6.073  1.00  0.00           C  
ATOM    475  CG1 VAL A  32       0.807   0.849  -5.946  1.00  0.00           C  
ATOM    476  CG2 VAL A  32       0.070  -1.462  -5.323  1.00  0.00           C  
ATOM    477  H   VAL A  32      -0.943  -1.245  -7.751  1.00  0.00           H  
ATOM    478  HA  VAL A  32       1.861  -0.413  -8.063  1.00  0.00           H  
ATOM    479  HB  VAL A  32       2.073  -0.827  -5.633  1.00  0.00           H  
ATOM    480 HG11 VAL A  32      -0.261   1.006  -5.973  1.00  0.00           H  
ATOM    481 HG12 VAL A  32       1.203   1.217  -5.011  1.00  0.00           H  
ATOM    482 HG13 VAL A  32       1.269   1.379  -6.766  1.00  0.00           H  
ATOM    483 HG21 VAL A  32       0.328  -1.496  -4.275  1.00  0.00           H  
ATOM    484 HG22 VAL A  32      -0.905  -1.010  -5.439  1.00  0.00           H  
ATOM    485 HG23 VAL A  32       0.051  -2.465  -5.722  1.00  0.00           H  
ATOM    486  N   TYR A  33       2.952  -2.681  -7.534  1.00  0.00           N  
ATOM    487  CA  TYR A  33       3.545  -4.011  -7.608  1.00  0.00           C  
ATOM    488  C   TYR A  33       4.051  -4.459  -6.241  1.00  0.00           C  
ATOM    489  O   TYR A  33       5.064  -3.961  -5.748  1.00  0.00           O  
ATOM    490  CB  TYR A  33       4.693  -4.025  -8.619  1.00  0.00           C  
ATOM    491  CG  TYR A  33       4.244  -4.258 -10.044  1.00  0.00           C  
ATOM    492  CD1 TYR A  33       3.341  -5.268 -10.351  1.00  0.00           C  
ATOM    493  CD2 TYR A  33       4.721  -3.467 -11.082  1.00  0.00           C  
ATOM    494  CE1 TYR A  33       2.928  -5.486 -11.652  1.00  0.00           C  
ATOM    495  CE2 TYR A  33       4.312  -3.676 -12.385  1.00  0.00           C  
ATOM    496  CZ  TYR A  33       3.416  -4.687 -12.665  1.00  0.00           C  
ATOM    497  OH  TYR A  33       3.006  -4.899 -13.961  1.00  0.00           O  
ATOM    498  H   TYR A  33       3.535  -1.905  -7.398  1.00  0.00           H  
ATOM    499  HA  TYR A  33       2.780  -4.698  -7.939  1.00  0.00           H  
ATOM    500  HB2 TYR A  33       5.205  -3.075  -8.585  1.00  0.00           H  
ATOM    501  HB3 TYR A  33       5.386  -4.811  -8.356  1.00  0.00           H  
ATOM    502  HD1 TYR A  33       2.960  -5.892  -9.555  1.00  0.00           H  
ATOM    503  HD2 TYR A  33       5.423  -2.677 -10.859  1.00  0.00           H  
ATOM    504  HE1 TYR A  33       2.226  -6.276 -11.871  1.00  0.00           H  
ATOM    505  HE2 TYR A  33       4.694  -3.051 -13.179  1.00  0.00           H  
ATOM    506  HH  TYR A  33       3.423  -4.255 -14.538  1.00  0.00           H  
ATOM    507  N   ILE A  34       3.339  -5.403  -5.634  1.00  0.00           N  
ATOM    508  CA  ILE A  34       3.716  -5.920  -4.324  1.00  0.00           C  
ATOM    509  C   ILE A  34       4.932  -6.835  -4.423  1.00  0.00           C  
ATOM    510  O   ILE A  34       4.849  -7.939  -4.963  1.00  0.00           O  
ATOM    511  CB  ILE A  34       2.557  -6.694  -3.670  1.00  0.00           C  
ATOM    512  CG1 ILE A  34       1.504  -5.722  -3.134  1.00  0.00           C  
ATOM    513  CG2 ILE A  34       3.079  -7.586  -2.553  1.00  0.00           C  
ATOM    514  CD1 ILE A  34       0.127  -6.335  -3.002  1.00  0.00           C  
ATOM    515  H   ILE A  34       2.542  -5.760  -6.077  1.00  0.00           H  
ATOM    516  HA  ILE A  34       3.963  -5.078  -3.692  1.00  0.00           H  
ATOM    517  HB  ILE A  34       2.106  -7.325  -4.420  1.00  0.00           H  
ATOM    518 HG12 ILE A  34       1.806  -5.375  -2.158  1.00  0.00           H  
ATOM    519 HG13 ILE A  34       1.430  -4.878  -3.804  1.00  0.00           H  
ATOM    520 HG21 ILE A  34       3.307  -8.564  -2.950  1.00  0.00           H  
ATOM    521 HG22 ILE A  34       3.975  -7.151  -2.135  1.00  0.00           H  
ATOM    522 HG23 ILE A  34       2.329  -7.676  -1.783  1.00  0.00           H  
ATOM    523 HD11 ILE A  34       0.201  -7.409  -3.088  1.00  0.00           H  
ATOM    524 HD12 ILE A  34      -0.292  -6.077  -2.042  1.00  0.00           H  
ATOM    525 HD13 ILE A  34      -0.512  -5.955  -3.787  1.00  0.00           H  
ATOM    526  N   TYR A  35       6.060  -6.370  -3.899  1.00  0.00           N  
ATOM    527  CA  TYR A  35       7.294  -7.146  -3.929  1.00  0.00           C  
ATOM    528  C   TYR A  35       7.267  -8.253  -2.879  1.00  0.00           C  
ATOM    529  O   TYR A  35       7.565  -9.411  -3.172  1.00  0.00           O  
ATOM    530  CB  TYR A  35       8.500  -6.235  -3.694  1.00  0.00           C  
ATOM    531  CG  TYR A  35       8.687  -5.189  -4.770  1.00  0.00           C  
ATOM    532  CD1 TYR A  35       8.478  -5.495  -6.108  1.00  0.00           C  
ATOM    533  CD2 TYR A  35       9.073  -3.893  -4.447  1.00  0.00           C  
ATOM    534  CE1 TYR A  35       8.648  -4.543  -7.094  1.00  0.00           C  
ATOM    535  CE2 TYR A  35       9.244  -2.934  -5.426  1.00  0.00           C  
ATOM    536  CZ  TYR A  35       9.031  -3.264  -6.748  1.00  0.00           C  
ATOM    537  OH  TYR A  35       9.201  -2.312  -7.727  1.00  0.00           O  
ATOM    538  H   TYR A  35       6.064  -5.482  -3.482  1.00  0.00           H  
ATOM    539  HA  TYR A  35       7.380  -7.595  -4.907  1.00  0.00           H  
ATOM    540  HB2 TYR A  35       8.378  -5.723  -2.752  1.00  0.00           H  
ATOM    541  HB3 TYR A  35       9.396  -6.837  -3.657  1.00  0.00           H  
ATOM    542  HD1 TYR A  35       8.177  -6.498  -6.376  1.00  0.00           H  
ATOM    543  HD2 TYR A  35       9.239  -3.638  -3.410  1.00  0.00           H  
ATOM    544  HE1 TYR A  35       8.481  -4.801  -8.130  1.00  0.00           H  
ATOM    545  HE2 TYR A  35       9.544  -1.932  -5.155  1.00  0.00           H  
ATOM    546  HH  TYR A  35       8.932  -2.674  -8.575  1.00  0.00           H  
ATOM    547  N   LYS A  36       6.906  -7.888  -1.653  1.00  0.00           N  
ATOM    548  CA  LYS A  36       6.837  -8.848  -0.558  1.00  0.00           C  
ATOM    549  C   LYS A  36       5.694  -8.507   0.393  1.00  0.00           C  
ATOM    550  O   LYS A  36       4.990  -7.517   0.200  1.00  0.00           O  
ATOM    551  CB  LYS A  36       8.161  -8.876   0.208  1.00  0.00           C  
ATOM    552  CG  LYS A  36       8.459  -7.587   0.954  1.00  0.00           C  
ATOM    553  CD  LYS A  36       9.548  -7.785   1.996  1.00  0.00           C  
ATOM    554  CE  LYS A  36       9.451  -6.750   3.107  1.00  0.00           C  
ATOM    555  NZ  LYS A  36      10.713  -6.659   3.891  1.00  0.00           N  
ATOM    556  H   LYS A  36       6.680  -6.950  -1.481  1.00  0.00           H  
ATOM    557  HA  LYS A  36       6.656  -9.824  -0.983  1.00  0.00           H  
ATOM    558  HB2 LYS A  36       8.133  -9.684   0.924  1.00  0.00           H  
ATOM    559  HB3 LYS A  36       8.964  -9.055  -0.493  1.00  0.00           H  
ATOM    560  HG2 LYS A  36       8.785  -6.839   0.247  1.00  0.00           H  
ATOM    561  HG3 LYS A  36       7.558  -7.251   1.447  1.00  0.00           H  
ATOM    562  HD2 LYS A  36       9.446  -8.770   2.427  1.00  0.00           H  
ATOM    563  HD3 LYS A  36      10.513  -7.697   1.517  1.00  0.00           H  
ATOM    564  HE2 LYS A  36       9.240  -5.788   2.666  1.00  0.00           H  
ATOM    565  HE3 LYS A  36       8.644  -7.027   3.769  1.00  0.00           H  
ATOM    566  HZ1 LYS A  36      11.496  -7.090   3.359  1.00  0.00           H  
ATOM    567  HZ2 LYS A  36      10.608  -7.159   4.797  1.00  0.00           H  
ATOM    568  HZ3 LYS A  36      10.945  -5.663   4.081  1.00  0.00           H  
ATOM    569  N   GLN A  37       5.519  -9.332   1.420  1.00  0.00           N  
ATOM    570  CA  GLN A  37       4.463  -9.116   2.402  1.00  0.00           C  
ATOM    571  C   GLN A  37       5.049  -8.756   3.763  1.00  0.00           C  
ATOM    572  O   GLN A  37       5.952  -9.432   4.258  1.00  0.00           O  
ATOM    573  CB  GLN A  37       3.588 -10.365   2.524  1.00  0.00           C  
ATOM    574  CG  GLN A  37       2.636 -10.327   3.708  1.00  0.00           C  
ATOM    575  CD  GLN A  37       3.245 -10.916   4.965  1.00  0.00           C  
ATOM    576  OE1 GLN A  37       4.453 -11.143   5.036  1.00  0.00           O  
ATOM    577  NE2 GLN A  37       2.409 -11.168   5.967  1.00  0.00           N  
ATOM    578  H   GLN A  37       6.113 -10.104   1.520  1.00  0.00           H  
ATOM    579  HA  GLN A  37       3.854  -8.293   2.057  1.00  0.00           H  
ATOM    580  HB2 GLN A  37       3.003 -10.469   1.622  1.00  0.00           H  
ATOM    581  HB3 GLN A  37       4.227 -11.228   2.631  1.00  0.00           H  
ATOM    582  HG2 GLN A  37       2.367  -9.300   3.905  1.00  0.00           H  
ATOM    583  HG3 GLN A  37       1.748 -10.889   3.458  1.00  0.00           H  
ATOM    584 HE21 GLN A  37       1.459 -10.963   5.838  1.00  0.00           H  
ATOM    585 HE22 GLN A  37       2.776 -11.550   6.790  1.00  0.00           H  
ATOM    586  N   ILE A  38       4.531  -7.689   4.362  1.00  0.00           N  
ATOM    587  CA  ILE A  38       5.004  -7.241   5.666  1.00  0.00           C  
ATOM    588  C   ILE A  38       4.233  -7.920   6.793  1.00  0.00           C  
ATOM    589  O   ILE A  38       4.823  -8.404   7.759  1.00  0.00           O  
ATOM    590  CB  ILE A  38       4.873  -5.714   5.817  1.00  0.00           C  
ATOM    591  CG1 ILE A  38       5.541  -5.003   4.639  1.00  0.00           C  
ATOM    592  CG2 ILE A  38       5.485  -5.259   7.134  1.00  0.00           C  
ATOM    593  CD1 ILE A  38       7.039  -4.859   4.791  1.00  0.00           C  
ATOM    594  H   ILE A  38       3.814  -7.192   3.916  1.00  0.00           H  
ATOM    595  HA  ILE A  38       6.049  -7.503   5.749  1.00  0.00           H  
ATOM    596  HB  ILE A  38       3.823  -5.465   5.831  1.00  0.00           H  
ATOM    597 HG12 ILE A  38       5.353  -5.562   3.736  1.00  0.00           H  
ATOM    598 HG13 ILE A  38       5.120  -4.014   4.539  1.00  0.00           H  
ATOM    599 HG21 ILE A  38       6.488  -5.651   7.219  1.00  0.00           H  
ATOM    600 HG22 ILE A  38       5.518  -4.180   7.161  1.00  0.00           H  
ATOM    601 HG23 ILE A  38       4.885  -5.621   7.955  1.00  0.00           H  
ATOM    602 HD11 ILE A  38       7.468  -5.812   5.064  1.00  0.00           H  
ATOM    603 HD12 ILE A  38       7.466  -4.524   3.858  1.00  0.00           H  
ATOM    604 HD13 ILE A  38       7.254  -4.135   5.564  1.00  0.00           H  
ATOM    605  N   ASP A  39       2.912  -7.955   6.661  1.00  0.00           N  
ATOM    606  CA  ASP A  39       2.059  -8.578   7.667  1.00  0.00           C  
ATOM    607  C   ASP A  39       0.771  -9.101   7.039  1.00  0.00           C  
ATOM    608  O   ASP A  39       0.539  -8.930   5.843  1.00  0.00           O  
ATOM    609  CB  ASP A  39       1.731  -7.580   8.778  1.00  0.00           C  
ATOM    610  CG  ASP A  39       1.435  -8.261  10.100  1.00  0.00           C  
ATOM    611  OD1 ASP A  39       0.258  -8.597  10.344  1.00  0.00           O  
ATOM    612  OD2 ASP A  39       2.382  -8.458  10.890  1.00  0.00           O  
ATOM    613  H   ASP A  39       2.499  -7.553   5.868  1.00  0.00           H  
ATOM    614  HA  ASP A  39       2.601  -9.410   8.092  1.00  0.00           H  
ATOM    615  HB2 ASP A  39       2.573  -6.916   8.917  1.00  0.00           H  
ATOM    616  HB3 ASP A  39       0.866  -7.001   8.489  1.00  0.00           H  
ATOM    617  N   GLN A  40      -0.062  -9.739   7.855  1.00  0.00           N  
ATOM    618  CA  GLN A  40      -1.326 -10.288   7.378  1.00  0.00           C  
ATOM    619  C   GLN A  40      -2.264  -9.176   6.920  1.00  0.00           C  
ATOM    620  O   GLN A  40      -3.277  -9.434   6.271  1.00  0.00           O  
ATOM    621  CB  GLN A  40      -1.994 -11.115   8.478  1.00  0.00           C  
ATOM    622  CG  GLN A  40      -3.253 -11.834   8.019  1.00  0.00           C  
ATOM    623  CD  GLN A  40      -2.963 -12.943   7.027  1.00  0.00           C  
ATOM    624  OE1 GLN A  40      -2.971 -14.123   7.378  1.00  0.00           O  
ATOM    625  NE2 GLN A  40      -2.706 -12.569   5.779  1.00  0.00           N  
ATOM    626  H   GLN A  40       0.179  -9.844   8.798  1.00  0.00           H  
ATOM    627  HA  GLN A  40      -1.112 -10.931   6.537  1.00  0.00           H  
ATOM    628  HB2 GLN A  40      -1.292 -11.855   8.833  1.00  0.00           H  
ATOM    629  HB3 GLN A  40      -2.258 -10.459   9.295  1.00  0.00           H  
ATOM    630  HG2 GLN A  40      -3.742 -12.262   8.881  1.00  0.00           H  
ATOM    631  HG3 GLN A  40      -3.912 -11.116   7.553  1.00  0.00           H  
ATOM    632 HE21 GLN A  40      -2.716 -11.610   5.572  1.00  0.00           H  
ATOM    633 HE22 GLN A  40      -2.514 -13.265   5.118  1.00  0.00           H  
ATOM    634  N   ASN A  41      -1.920  -7.939   7.263  1.00  0.00           N  
ATOM    635  CA  ASN A  41      -2.732  -6.788   6.888  1.00  0.00           C  
ATOM    636  C   ASN A  41      -1.867  -5.685   6.286  1.00  0.00           C  
ATOM    637  O   ASN A  41      -2.305  -4.542   6.153  1.00  0.00           O  
ATOM    638  CB  ASN A  41      -3.488  -6.252   8.105  1.00  0.00           C  
ATOM    639  CG  ASN A  41      -4.810  -5.611   7.729  1.00  0.00           C  
ATOM    640  OD1 ASN A  41      -4.847  -4.622   6.997  1.00  0.00           O  
ATOM    641  ND2 ASN A  41      -5.904  -6.174   8.230  1.00  0.00           N  
ATOM    642  H   ASN A  41      -1.100  -7.797   7.781  1.00  0.00           H  
ATOM    643  HA  ASN A  41      -3.447  -7.114   6.147  1.00  0.00           H  
ATOM    644  HB2 ASN A  41      -3.687  -7.068   8.786  1.00  0.00           H  
ATOM    645  HB3 ASN A  41      -2.879  -5.513   8.604  1.00  0.00           H  
ATOM    646 HD21 ASN A  41      -5.798  -6.960   8.806  1.00  0.00           H  
ATOM    647 HD22 ASN A  41      -6.772  -5.780   8.003  1.00  0.00           H  
ATOM    648  N   TRP A  42      -0.638  -6.035   5.925  1.00  0.00           N  
ATOM    649  CA  TRP A  42       0.289  -5.075   5.337  1.00  0.00           C  
ATOM    650  C   TRP A  42       1.104  -5.718   4.221  1.00  0.00           C  
ATOM    651  O   TRP A  42       1.410  -6.909   4.271  1.00  0.00           O  
ATOM    652  CB  TRP A  42       1.223  -4.514   6.410  1.00  0.00           C  
ATOM    653  CG  TRP A  42       0.505  -3.762   7.490  1.00  0.00           C  
ATOM    654  CD1 TRP A  42      -0.186  -4.296   8.540  1.00  0.00           C  
ATOM    655  CD2 TRP A  42       0.405  -2.340   7.623  1.00  0.00           C  
ATOM    656  NE1 TRP A  42      -0.709  -3.292   9.318  1.00  0.00           N  
ATOM    657  CE2 TRP A  42      -0.360  -2.083   8.778  1.00  0.00           C  
ATOM    658  CE3 TRP A  42       0.889  -1.260   6.881  1.00  0.00           C  
ATOM    659  CZ2 TRP A  42      -0.651  -0.790   9.204  1.00  0.00           C  
ATOM    660  CZ3 TRP A  42       0.599   0.023   7.305  1.00  0.00           C  
ATOM    661  CH2 TRP A  42      -0.164   0.250   8.458  1.00  0.00           C  
ATOM    662  H   TRP A  42      -0.347  -6.962   6.057  1.00  0.00           H  
ATOM    663  HA  TRP A  42      -0.294  -4.265   4.921  1.00  0.00           H  
ATOM    664  HB2 TRP A  42       1.760  -5.328   6.872  1.00  0.00           H  
ATOM    665  HB3 TRP A  42       1.928  -3.840   5.946  1.00  0.00           H  
ATOM    666  HD1 TRP A  42      -0.298  -5.355   8.719  1.00  0.00           H  
ATOM    667  HE1 TRP A  42      -1.244  -3.421  10.130  1.00  0.00           H  
ATOM    668  HE3 TRP A  42       1.480  -1.414   5.990  1.00  0.00           H  
ATOM    669  HZ2 TRP A  42      -1.238  -0.599  10.091  1.00  0.00           H  
ATOM    670  HZ3 TRP A  42       0.964   0.871   6.744  1.00  0.00           H  
ATOM    671  HH2 TRP A  42      -0.367   1.268   8.752  1.00  0.00           H  
ATOM    672  N   TYR A  43       1.453  -4.923   3.215  1.00  0.00           N  
ATOM    673  CA  TYR A  43       2.231  -5.417   2.086  1.00  0.00           C  
ATOM    674  C   TYR A  43       3.348  -4.442   1.727  1.00  0.00           C  
ATOM    675  O   TYR A  43       3.491  -3.390   2.348  1.00  0.00           O  
ATOM    676  CB  TYR A  43       1.325  -5.640   0.874  1.00  0.00           C  
ATOM    677  CG  TYR A  43       0.467  -6.880   0.979  1.00  0.00           C  
ATOM    678  CD1 TYR A  43       1.040  -8.145   1.012  1.00  0.00           C  
ATOM    679  CD2 TYR A  43      -0.918  -6.787   1.048  1.00  0.00           C  
ATOM    680  CE1 TYR A  43       0.260  -9.281   1.108  1.00  0.00           C  
ATOM    681  CE2 TYR A  43      -1.706  -7.917   1.145  1.00  0.00           C  
ATOM    682  CZ  TYR A  43      -1.113  -9.162   1.174  1.00  0.00           C  
ATOM    683  OH  TYR A  43      -1.894 -10.291   1.271  1.00  0.00           O  
ATOM    684  H   TYR A  43       1.179  -3.982   3.232  1.00  0.00           H  
ATOM    685  HA  TYR A  43       2.671  -6.361   2.373  1.00  0.00           H  
ATOM    686  HB2 TYR A  43       0.668  -4.791   0.763  1.00  0.00           H  
ATOM    687  HB3 TYR A  43       1.936  -5.734  -0.012  1.00  0.00           H  
ATOM    688  HD1 TYR A  43       2.116  -8.235   0.960  1.00  0.00           H  
ATOM    689  HD2 TYR A  43      -1.380  -5.810   1.024  1.00  0.00           H  
ATOM    690  HE1 TYR A  43       0.724 -10.256   1.131  1.00  0.00           H  
ATOM    691  HE2 TYR A  43      -2.781  -7.825   1.197  1.00  0.00           H  
ATOM    692  HH  TYR A  43      -2.566 -10.274   0.586  1.00  0.00           H  
ATOM    693  N   GLU A  44       4.137  -4.802   0.719  1.00  0.00           N  
ATOM    694  CA  GLU A  44       5.242  -3.959   0.277  1.00  0.00           C  
ATOM    695  C   GLU A  44       5.344  -3.950  -1.246  1.00  0.00           C  
ATOM    696  O   GLU A  44       5.228  -4.989  -1.893  1.00  0.00           O  
ATOM    697  CB  GLU A  44       6.560  -4.448   0.883  1.00  0.00           C  
ATOM    698  CG  GLU A  44       7.773  -3.661   0.417  1.00  0.00           C  
ATOM    699  CD  GLU A  44       8.899  -3.670   1.432  1.00  0.00           C  
ATOM    700  OE1 GLU A  44       8.716  -3.100   2.528  1.00  0.00           O  
ATOM    701  OE2 GLU A  44       9.965  -4.247   1.130  1.00  0.00           O  
ATOM    702  H   GLU A  44       3.973  -5.653   0.263  1.00  0.00           H  
ATOM    703  HA  GLU A  44       5.050  -2.954   0.619  1.00  0.00           H  
ATOM    704  HB2 GLU A  44       6.497  -4.370   1.959  1.00  0.00           H  
ATOM    705  HB3 GLU A  44       6.703  -5.484   0.614  1.00  0.00           H  
ATOM    706  HG2 GLU A  44       8.135  -4.094  -0.503  1.00  0.00           H  
ATOM    707  HG3 GLU A  44       7.476  -2.638   0.239  1.00  0.00           H  
ATOM    708  N   GLY A  45       5.561  -2.766  -1.812  1.00  0.00           N  
ATOM    709  CA  GLY A  45       5.674  -2.642  -3.253  1.00  0.00           C  
ATOM    710  C   GLY A  45       6.282  -1.320  -3.675  1.00  0.00           C  
ATOM    711  O   GLY A  45       7.007  -0.689  -2.906  1.00  0.00           O  
ATOM    712  H   GLY A  45       5.645  -1.970  -1.245  1.00  0.00           H  
ATOM    713  HA2 GLY A  45       6.290  -3.446  -3.625  1.00  0.00           H  
ATOM    714  HA3 GLY A  45       4.688  -2.726  -3.688  1.00  0.00           H  
ATOM    715  N   GLU A  46       5.989  -0.900  -4.902  1.00  0.00           N  
ATOM    716  CA  GLU A  46       6.516   0.355  -5.426  1.00  0.00           C  
ATOM    717  C   GLU A  46       5.413   1.172  -6.092  1.00  0.00           C  
ATOM    718  O   GLU A  46       4.450   0.619  -6.624  1.00  0.00           O  
ATOM    719  CB  GLU A  46       7.641   0.084  -6.427  1.00  0.00           C  
ATOM    720  CG  GLU A  46       8.248   1.345  -7.017  1.00  0.00           C  
ATOM    721  CD  GLU A  46       9.162   1.059  -8.192  1.00  0.00           C  
ATOM    722  OE1 GLU A  46       8.660   0.588  -9.234  1.00  0.00           O  
ATOM    723  OE2 GLU A  46      10.380   1.306  -8.069  1.00  0.00           O  
ATOM    724  H   GLU A  46       5.406  -1.447  -5.468  1.00  0.00           H  
ATOM    725  HA  GLU A  46       6.914   0.919  -4.596  1.00  0.00           H  
ATOM    726  HB2 GLU A  46       8.423  -0.470  -5.930  1.00  0.00           H  
ATOM    727  HB3 GLU A  46       7.248  -0.514  -7.237  1.00  0.00           H  
ATOM    728  HG2 GLU A  46       7.450   1.992  -7.351  1.00  0.00           H  
ATOM    729  HG3 GLU A  46       8.819   1.848  -6.250  1.00  0.00           H  
ATOM    730  N   HIS A  47       5.561   2.493  -6.058  1.00  0.00           N  
ATOM    731  CA  HIS A  47       4.577   3.388  -6.658  1.00  0.00           C  
ATOM    732  C   HIS A  47       5.155   4.788  -6.838  1.00  0.00           C  
ATOM    733  O   HIS A  47       5.652   5.393  -5.887  1.00  0.00           O  
ATOM    734  CB  HIS A  47       3.318   3.450  -5.793  1.00  0.00           C  
ATOM    735  CG  HIS A  47       2.258   4.354  -6.342  1.00  0.00           C  
ATOM    736  ND1 HIS A  47       1.914   5.554  -5.756  1.00  0.00           N  
ATOM    737  CD2 HIS A  47       1.466   4.229  -7.433  1.00  0.00           C  
ATOM    738  CE1 HIS A  47       0.955   6.127  -6.461  1.00  0.00           C  
ATOM    739  NE2 HIS A  47       0.664   5.343  -7.484  1.00  0.00           N  
ATOM    740  H   HIS A  47       6.349   2.875  -5.620  1.00  0.00           H  
ATOM    741  HA  HIS A  47       4.318   2.992  -7.628  1.00  0.00           H  
ATOM    742  HB2 HIS A  47       2.897   2.459  -5.709  1.00  0.00           H  
ATOM    743  HB3 HIS A  47       3.583   3.808  -4.808  1.00  0.00           H  
ATOM    744  HD1 HIS A  47       2.313   5.929  -4.944  1.00  0.00           H  
ATOM    745  HD2 HIS A  47       1.463   3.406  -8.133  1.00  0.00           H  
ATOM    746  HE1 HIS A  47       0.487   7.074  -6.239  1.00  0.00           H  
ATOM    747  HE2 HIS A  47      -0.070   5.489  -8.115  1.00  0.00           H  
ATOM    748  N   HIS A  48       5.088   5.299  -8.064  1.00  0.00           N  
ATOM    749  CA  HIS A  48       5.605   6.628  -8.368  1.00  0.00           C  
ATOM    750  C   HIS A  48       7.072   6.745  -7.967  1.00  0.00           C  
ATOM    751  O   HIS A  48       7.464   7.684  -7.275  1.00  0.00           O  
ATOM    752  CB  HIS A  48       4.781   7.696  -7.648  1.00  0.00           C  
ATOM    753  CG  HIS A  48       4.992   9.078  -8.185  1.00  0.00           C  
ATOM    754  ND1 HIS A  48       4.819  10.215  -7.424  1.00  0.00           N  
ATOM    755  CD2 HIS A  48       5.364   9.503  -9.414  1.00  0.00           C  
ATOM    756  CE1 HIS A  48       5.076  11.280  -8.163  1.00  0.00           C  
ATOM    757  NE2 HIS A  48       5.409  10.875  -9.375  1.00  0.00           N  
ATOM    758  H   HIS A  48       4.680   4.769  -8.780  1.00  0.00           H  
ATOM    759  HA  HIS A  48       5.522   6.780  -9.433  1.00  0.00           H  
ATOM    760  HB2 HIS A  48       3.731   7.459  -7.747  1.00  0.00           H  
ATOM    761  HB3 HIS A  48       5.046   7.701  -6.601  1.00  0.00           H  
ATOM    762  HD1 HIS A  48       4.548  10.238  -6.483  1.00  0.00           H  
ATOM    763  HD2 HIS A  48       5.586   8.879 -10.269  1.00  0.00           H  
ATOM    764  HE1 HIS A  48       5.022  12.306  -7.833  1.00  0.00           H  
ATOM    765  HE2 HIS A  48       5.565  11.463 -10.143  1.00  0.00           H  
ATOM    766  N   GLY A  49       7.880   5.785  -8.407  1.00  0.00           N  
ATOM    767  CA  GLY A  49       9.294   5.798  -8.083  1.00  0.00           C  
ATOM    768  C   GLY A  49       9.546   5.844  -6.589  1.00  0.00           C  
ATOM    769  O   GLY A  49      10.486   6.494  -6.131  1.00  0.00           O  
ATOM    770  H   GLY A  49       7.512   5.060  -8.955  1.00  0.00           H  
ATOM    771  HA2 GLY A  49       9.754   4.909  -8.488  1.00  0.00           H  
ATOM    772  HA3 GLY A  49       9.748   6.666  -8.539  1.00  0.00           H  
ATOM    773  N   ARG A  50       8.705   5.153  -5.827  1.00  0.00           N  
ATOM    774  CA  ARG A  50       8.840   5.120  -4.376  1.00  0.00           C  
ATOM    775  C   ARG A  50       8.610   3.709  -3.840  1.00  0.00           C  
ATOM    776  O   ARG A  50       7.835   2.938  -4.406  1.00  0.00           O  
ATOM    777  CB  ARG A  50       7.850   6.090  -3.728  1.00  0.00           C  
ATOM    778  CG  ARG A  50       8.152   6.383  -2.267  1.00  0.00           C  
ATOM    779  CD  ARG A  50       7.568   7.719  -1.835  1.00  0.00           C  
ATOM    780  NE  ARG A  50       7.946   8.064  -0.467  1.00  0.00           N  
ATOM    781  CZ  ARG A  50       7.564   9.182   0.141  1.00  0.00           C  
ATOM    782  NH1 ARG A  50       6.797  10.057  -0.494  1.00  0.00           N  
ATOM    783  NH2 ARG A  50       7.949   9.426   1.387  1.00  0.00           N  
ATOM    784  H   ARG A  50       7.975   4.654  -6.250  1.00  0.00           H  
ATOM    785  HA  ARG A  50       9.845   5.426  -4.128  1.00  0.00           H  
ATOM    786  HB2 ARG A  50       7.871   7.024  -4.271  1.00  0.00           H  
ATOM    787  HB3 ARG A  50       6.858   5.669  -3.790  1.00  0.00           H  
ATOM    788  HG2 ARG A  50       7.725   5.601  -1.657  1.00  0.00           H  
ATOM    789  HG3 ARG A  50       9.223   6.406  -2.128  1.00  0.00           H  
ATOM    790  HD2 ARG A  50       7.927   8.487  -2.502  1.00  0.00           H  
ATOM    791  HD3 ARG A  50       6.491   7.662  -1.898  1.00  0.00           H  
ATOM    792  HE  ARG A  50       8.512   7.431   0.021  1.00  0.00           H  
ATOM    793 HH11 ARG A  50       6.504   9.876  -1.433  1.00  0.00           H  
ATOM    794 HH12 ARG A  50       6.510  10.897  -0.034  1.00  0.00           H  
ATOM    795 HH21 ARG A  50       8.527   8.768   1.869  1.00  0.00           H  
ATOM    796 HH22 ARG A  50       7.661  10.267   1.844  1.00  0.00           H  
ATOM    797  N   VAL A  51       9.289   3.379  -2.747  1.00  0.00           N  
ATOM    798  CA  VAL A  51       9.159   2.062  -2.134  1.00  0.00           C  
ATOM    799  C   VAL A  51       8.746   2.175  -0.671  1.00  0.00           C  
ATOM    800  O   VAL A  51       9.292   2.984   0.078  1.00  0.00           O  
ATOM    801  CB  VAL A  51      10.475   1.268  -2.226  1.00  0.00           C  
ATOM    802  CG1 VAL A  51      10.340  -0.073  -1.521  1.00  0.00           C  
ATOM    803  CG2 VAL A  51      10.882   1.078  -3.679  1.00  0.00           C  
ATOM    804  H   VAL A  51       9.892   4.037  -2.341  1.00  0.00           H  
ATOM    805  HA  VAL A  51       8.396   1.518  -2.672  1.00  0.00           H  
ATOM    806  HB  VAL A  51      11.249   1.834  -1.728  1.00  0.00           H  
ATOM    807 HG11 VAL A  51       9.305  -0.383  -1.533  1.00  0.00           H  
ATOM    808 HG12 VAL A  51      10.943  -0.810  -2.031  1.00  0.00           H  
ATOM    809 HG13 VAL A  51      10.675   0.022  -0.499  1.00  0.00           H  
ATOM    810 HG21 VAL A  51      11.774   1.652  -3.880  1.00  0.00           H  
ATOM    811 HG22 VAL A  51      11.079   0.031  -3.864  1.00  0.00           H  
ATOM    812 HG23 VAL A  51      10.084   1.413  -4.324  1.00  0.00           H  
ATOM    813  N   GLY A  52       7.779   1.356  -0.270  1.00  0.00           N  
ATOM    814  CA  GLY A  52       7.309   1.379   1.103  1.00  0.00           C  
ATOM    815  C   GLY A  52       6.256   0.323   1.374  1.00  0.00           C  
ATOM    816  O   GLY A  52       5.998  -0.536   0.531  1.00  0.00           O  
ATOM    817  H   GLY A  52       7.380   0.731  -0.911  1.00  0.00           H  
ATOM    818  HA2 GLY A  52       8.148   1.212   1.762  1.00  0.00           H  
ATOM    819  HA3 GLY A  52       6.889   2.352   1.312  1.00  0.00           H  
ATOM    820  N   ILE A  53       5.646   0.387   2.553  1.00  0.00           N  
ATOM    821  CA  ILE A  53       4.615  -0.572   2.931  1.00  0.00           C  
ATOM    822  C   ILE A  53       3.241   0.089   2.979  1.00  0.00           C  
ATOM    823  O   ILE A  53       3.131   1.314   3.038  1.00  0.00           O  
ATOM    824  CB  ILE A  53       4.914  -1.208   4.301  1.00  0.00           C  
ATOM    825  CG1 ILE A  53       4.757  -0.171   5.415  1.00  0.00           C  
ATOM    826  CG2 ILE A  53       6.315  -1.801   4.315  1.00  0.00           C  
ATOM    827  CD1 ILE A  53       4.613  -0.781   6.792  1.00  0.00           C  
ATOM    828  H   ILE A  53       5.894   1.095   3.182  1.00  0.00           H  
ATOM    829  HA  ILE A  53       4.600  -1.356   2.188  1.00  0.00           H  
ATOM    830  HB  ILE A  53       4.209  -2.009   4.463  1.00  0.00           H  
ATOM    831 HG12 ILE A  53       5.625   0.470   5.427  1.00  0.00           H  
ATOM    832 HG13 ILE A  53       3.877   0.424   5.221  1.00  0.00           H  
ATOM    833 HG21 ILE A  53       6.493  -2.282   5.265  1.00  0.00           H  
ATOM    834 HG22 ILE A  53       6.406  -2.528   3.522  1.00  0.00           H  
ATOM    835 HG23 ILE A  53       7.041  -1.015   4.168  1.00  0.00           H  
ATOM    836 HD11 ILE A  53       3.806  -1.499   6.785  1.00  0.00           H  
ATOM    837 HD12 ILE A  53       5.533  -1.274   7.067  1.00  0.00           H  
ATOM    838 HD13 ILE A  53       4.394  -0.002   7.509  1.00  0.00           H  
ATOM    839  N   PHE A  54       2.196  -0.731   2.957  1.00  0.00           N  
ATOM    840  CA  PHE A  54       0.828  -0.227   2.999  1.00  0.00           C  
ATOM    841  C   PHE A  54      -0.140  -1.317   3.447  1.00  0.00           C  
ATOM    842  O   PHE A  54       0.085  -2.509   3.234  1.00  0.00           O  
ATOM    843  CB  PHE A  54       0.415   0.304   1.624  1.00  0.00           C  
ATOM    844  CG  PHE A  54       0.831  -0.586   0.488  1.00  0.00           C  
ATOM    845  CD1 PHE A  54       0.065  -1.686   0.136  1.00  0.00           C  
ATOM    846  CD2 PHE A  54       1.988  -0.323  -0.227  1.00  0.00           C  
ATOM    847  CE1 PHE A  54       0.445  -2.507  -0.909  1.00  0.00           C  
ATOM    848  CE2 PHE A  54       2.372  -1.141  -1.273  1.00  0.00           C  
ATOM    849  CZ  PHE A  54       1.601  -2.234  -1.614  1.00  0.00           C  
ATOM    850  H   PHE A  54       2.348  -1.698   2.910  1.00  0.00           H  
ATOM    851  HA  PHE A  54       0.796   0.582   3.712  1.00  0.00           H  
ATOM    852  HB2 PHE A  54      -0.660   0.402   1.592  1.00  0.00           H  
ATOM    853  HB3 PHE A  54       0.866   1.273   1.471  1.00  0.00           H  
ATOM    854  HD1 PHE A  54      -0.840  -1.900   0.688  1.00  0.00           H  
ATOM    855  HD2 PHE A  54       2.593   0.531   0.038  1.00  0.00           H  
ATOM    856  HE1 PHE A  54      -0.161  -3.361  -1.172  1.00  0.00           H  
ATOM    857  HE2 PHE A  54       3.277  -0.926  -1.823  1.00  0.00           H  
ATOM    858  HZ  PHE A  54       1.899  -2.874  -2.431  1.00  0.00           H  
ATOM    859  N   PRO A  55      -1.245  -0.902   4.085  1.00  0.00           N  
ATOM    860  CA  PRO A  55      -2.270  -1.827   4.577  1.00  0.00           C  
ATOM    861  C   PRO A  55      -3.052  -2.482   3.444  1.00  0.00           C  
ATOM    862  O   PRO A  55      -3.408  -1.828   2.463  1.00  0.00           O  
ATOM    863  CB  PRO A  55      -3.188  -0.929   5.410  1.00  0.00           C  
ATOM    864  CG  PRO A  55      -3.008   0.434   4.835  1.00  0.00           C  
ATOM    865  CD  PRO A  55      -1.578   0.503   4.373  1.00  0.00           C  
ATOM    866  HA  PRO A  55      -1.843  -2.593   5.208  1.00  0.00           H  
ATOM    867  HB2 PRO A  55      -4.210  -1.267   5.315  1.00  0.00           H  
ATOM    868  HB3 PRO A  55      -2.886  -0.962   6.446  1.00  0.00           H  
ATOM    869  HG2 PRO A  55      -3.678   0.572   4.001  1.00  0.00           H  
ATOM    870  HG3 PRO A  55      -3.192   1.180   5.595  1.00  0.00           H  
ATOM    871  HD2 PRO A  55      -1.498   1.109   3.483  1.00  0.00           H  
ATOM    872  HD3 PRO A  55      -0.947   0.895   5.157  1.00  0.00           H  
ATOM    873  N   ARG A  56      -3.317  -3.777   3.585  1.00  0.00           N  
ATOM    874  CA  ARG A  56      -4.056  -4.520   2.572  1.00  0.00           C  
ATOM    875  C   ARG A  56      -5.487  -4.002   2.454  1.00  0.00           C  
ATOM    876  O   ARG A  56      -6.036  -3.907   1.356  1.00  0.00           O  
ATOM    877  CB  ARG A  56      -4.069  -6.012   2.911  1.00  0.00           C  
ATOM    878  CG  ARG A  56      -5.186  -6.783   2.227  1.00  0.00           C  
ATOM    879  CD  ARG A  56      -6.450  -6.799   3.071  1.00  0.00           C  
ATOM    880  NE  ARG A  56      -7.393  -7.821   2.625  1.00  0.00           N  
ATOM    881  CZ  ARG A  56      -8.141  -7.705   1.533  1.00  0.00           C  
ATOM    882  NH1 ARG A  56      -8.056  -6.618   0.780  1.00  0.00           N  
ATOM    883  NH2 ARG A  56      -8.975  -8.679   1.193  1.00  0.00           N  
ATOM    884  H   ARG A  56      -3.007  -4.243   4.389  1.00  0.00           H  
ATOM    885  HA  ARG A  56      -3.556  -4.380   1.626  1.00  0.00           H  
ATOM    886  HB2 ARG A  56      -3.126  -6.445   2.612  1.00  0.00           H  
ATOM    887  HB3 ARG A  56      -4.185  -6.124   3.979  1.00  0.00           H  
ATOM    888  HG2 ARG A  56      -5.406  -6.314   1.279  1.00  0.00           H  
ATOM    889  HG3 ARG A  56      -4.860  -7.799   2.061  1.00  0.00           H  
ATOM    890  HD2 ARG A  56      -6.179  -6.997   4.098  1.00  0.00           H  
ATOM    891  HD3 ARG A  56      -6.924  -5.831   3.004  1.00  0.00           H  
ATOM    892  HE  ARG A  56      -7.472  -8.634   3.167  1.00  0.00           H  
ATOM    893 HH11 ARG A  56      -7.427  -5.883   1.034  1.00  0.00           H  
ATOM    894 HH12 ARG A  56      -8.619  -6.533  -0.042  1.00  0.00           H  
ATOM    895 HH21 ARG A  56      -9.042  -9.501   1.758  1.00  0.00           H  
ATOM    896 HH22 ARG A  56      -9.538  -8.591   0.371  1.00  0.00           H  
ATOM    897  N   THR A  57      -6.086  -3.669   3.593  1.00  0.00           N  
ATOM    898  CA  THR A  57      -7.453  -3.162   3.618  1.00  0.00           C  
ATOM    899  C   THR A  57      -7.609  -1.956   2.699  1.00  0.00           C  
ATOM    900  O   THR A  57      -8.725  -1.559   2.364  1.00  0.00           O  
ATOM    901  CB  THR A  57      -7.879  -2.766   5.044  1.00  0.00           C  
ATOM    902  OG1 THR A  57      -7.195  -3.579   6.003  1.00  0.00           O  
ATOM    903  CG2 THR A  57      -9.382  -2.919   5.222  1.00  0.00           C  
ATOM    904  H   THR A  57      -5.596  -3.767   4.436  1.00  0.00           H  
ATOM    905  HA  THR A  57      -8.107  -3.951   3.275  1.00  0.00           H  
ATOM    906  HB  THR A  57      -7.615  -1.731   5.207  1.00  0.00           H  
ATOM    907  HG1 THR A  57      -7.099  -3.092   6.826  1.00  0.00           H  
ATOM    908 HG21 THR A  57      -9.680  -3.915   4.929  1.00  0.00           H  
ATOM    909 HG22 THR A  57      -9.893  -2.194   4.605  1.00  0.00           H  
ATOM    910 HG23 THR A  57      -9.640  -2.756   6.257  1.00  0.00           H  
ATOM    911  N   TYR A  58      -6.484  -1.378   2.294  1.00  0.00           N  
ATOM    912  CA  TYR A  58      -6.496  -0.215   1.414  1.00  0.00           C  
ATOM    913  C   TYR A  58      -6.409  -0.637  -0.049  1.00  0.00           C  
ATOM    914  O   TYR A  58      -6.932   0.040  -0.934  1.00  0.00           O  
ATOM    915  CB  TYR A  58      -5.337   0.722   1.757  1.00  0.00           C  
ATOM    916  CG  TYR A  58      -5.687   1.766   2.793  1.00  0.00           C  
ATOM    917  CD1 TYR A  58      -5.885   1.413   4.123  1.00  0.00           C  
ATOM    918  CD2 TYR A  58      -5.821   3.104   2.443  1.00  0.00           C  
ATOM    919  CE1 TYR A  58      -6.205   2.363   5.073  1.00  0.00           C  
ATOM    920  CE2 TYR A  58      -6.140   4.060   3.388  1.00  0.00           C  
ATOM    921  CZ  TYR A  58      -6.332   3.685   4.701  1.00  0.00           C  
ATOM    922  OH  TYR A  58      -6.651   4.635   5.644  1.00  0.00           O  
ATOM    923  H   TYR A  58      -5.624  -1.740   2.594  1.00  0.00           H  
ATOM    924  HA  TYR A  58      -7.428   0.310   1.571  1.00  0.00           H  
ATOM    925  HB2 TYR A  58      -4.513   0.140   2.139  1.00  0.00           H  
ATOM    926  HB3 TYR A  58      -5.022   1.237   0.861  1.00  0.00           H  
ATOM    927  HD1 TYR A  58      -5.785   0.377   4.412  1.00  0.00           H  
ATOM    928  HD2 TYR A  58      -5.671   3.394   1.414  1.00  0.00           H  
ATOM    929  HE1 TYR A  58      -6.355   2.070   6.102  1.00  0.00           H  
ATOM    930  HE2 TYR A  58      -6.240   5.095   3.096  1.00  0.00           H  
ATOM    931  HH  TYR A  58      -5.849   5.067   5.947  1.00  0.00           H  
ATOM    932  N   ILE A  59      -5.744  -1.761  -0.294  1.00  0.00           N  
ATOM    933  CA  ILE A  59      -5.589  -2.276  -1.649  1.00  0.00           C  
ATOM    934  C   ILE A  59      -6.433  -3.527  -1.862  1.00  0.00           C  
ATOM    935  O   ILE A  59      -7.114  -3.991  -0.948  1.00  0.00           O  
ATOM    936  CB  ILE A  59      -4.117  -2.604  -1.961  1.00  0.00           C  
ATOM    937  CG1 ILE A  59      -3.649  -3.796  -1.123  1.00  0.00           C  
ATOM    938  CG2 ILE A  59      -3.237  -1.390  -1.704  1.00  0.00           C  
ATOM    939  CD1 ILE A  59      -3.871  -5.132  -1.796  1.00  0.00           C  
ATOM    940  H   ILE A  59      -5.350  -2.256   0.453  1.00  0.00           H  
ATOM    941  HA  ILE A  59      -5.919  -1.510  -2.336  1.00  0.00           H  
ATOM    942  HB  ILE A  59      -4.042  -2.858  -3.008  1.00  0.00           H  
ATOM    943 HG12 ILE A  59      -2.593  -3.696  -0.925  1.00  0.00           H  
ATOM    944 HG13 ILE A  59      -4.187  -3.801  -0.186  1.00  0.00           H  
ATOM    945 HG21 ILE A  59      -2.198  -1.680  -1.762  1.00  0.00           H  
ATOM    946 HG22 ILE A  59      -3.441  -0.634  -2.447  1.00  0.00           H  
ATOM    947 HG23 ILE A  59      -3.446  -0.995  -0.721  1.00  0.00           H  
ATOM    948 HD11 ILE A  59      -3.311  -5.895  -1.275  1.00  0.00           H  
ATOM    949 HD12 ILE A  59      -4.922  -5.377  -1.773  1.00  0.00           H  
ATOM    950 HD13 ILE A  59      -3.536  -5.079  -2.822  1.00  0.00           H  
ATOM    951  N   GLU A  60      -6.383  -4.070  -3.075  1.00  0.00           N  
ATOM    952  CA  GLU A  60      -7.143  -5.269  -3.407  1.00  0.00           C  
ATOM    953  C   GLU A  60      -6.358  -6.164  -4.361  1.00  0.00           C  
ATOM    954  O   GLU A  60      -6.058  -5.774  -5.490  1.00  0.00           O  
ATOM    955  CB  GLU A  60      -8.487  -4.891  -4.033  1.00  0.00           C  
ATOM    956  CG  GLU A  60      -9.185  -6.051  -4.724  1.00  0.00           C  
ATOM    957  CD  GLU A  60      -9.477  -7.201  -3.780  1.00  0.00           C  
ATOM    958  OE1 GLU A  60     -10.201  -6.985  -2.786  1.00  0.00           O  
ATOM    959  OE2 GLU A  60      -8.980  -8.318  -4.036  1.00  0.00           O  
ATOM    960  H   GLU A  60      -5.822  -3.654  -3.762  1.00  0.00           H  
ATOM    961  HA  GLU A  60      -7.324  -5.811  -2.491  1.00  0.00           H  
ATOM    962  HB2 GLU A  60      -9.139  -4.515  -3.259  1.00  0.00           H  
ATOM    963  HB3 GLU A  60      -8.323  -4.111  -4.763  1.00  0.00           H  
ATOM    964  HG2 GLU A  60     -10.118  -5.698  -5.136  1.00  0.00           H  
ATOM    965  HG3 GLU A  60      -8.553  -6.411  -5.522  1.00  0.00           H  
ATOM    966  N   LEU A  61      -6.029  -7.365  -3.900  1.00  0.00           N  
ATOM    967  CA  LEU A  61      -5.278  -8.317  -4.712  1.00  0.00           C  
ATOM    968  C   LEU A  61      -6.064  -8.707  -5.960  1.00  0.00           C  
ATOM    969  O   LEU A  61      -7.039  -9.456  -5.884  1.00  0.00           O  
ATOM    970  CB  LEU A  61      -4.946  -9.566  -3.893  1.00  0.00           C  
ATOM    971  CG  LEU A  61      -3.908  -9.386  -2.785  1.00  0.00           C  
ATOM    972  CD1 LEU A  61      -4.012 -10.511  -1.768  1.00  0.00           C  
ATOM    973  CD2 LEU A  61      -2.506  -9.324  -3.374  1.00  0.00           C  
ATOM    974  H   LEU A  61      -6.296  -7.619  -2.993  1.00  0.00           H  
ATOM    975  HA  LEU A  61      -4.358  -7.840  -5.015  1.00  0.00           H  
ATOM    976  HB2 LEU A  61      -5.860  -9.914  -3.436  1.00  0.00           H  
ATOM    977  HB3 LEU A  61      -4.578 -10.319  -4.575  1.00  0.00           H  
ATOM    978  HG  LEU A  61      -4.097  -8.453  -2.271  1.00  0.00           H  
ATOM    979 HD11 LEU A  61      -3.046 -10.677  -1.314  1.00  0.00           H  
ATOM    980 HD12 LEU A  61      -4.338 -11.414  -2.262  1.00  0.00           H  
ATOM    981 HD13 LEU A  61      -4.727 -10.241  -1.004  1.00  0.00           H  
ATOM    982 HD21 LEU A  61      -2.300 -10.240  -3.909  1.00  0.00           H  
ATOM    983 HD22 LEU A  61      -1.786  -9.204  -2.577  1.00  0.00           H  
ATOM    984 HD23 LEU A  61      -2.436  -8.487  -4.052  1.00  0.00           H  
ATOM    985  N   LEU A  62      -5.632  -8.197  -7.108  1.00  0.00           N  
ATOM    986  CA  LEU A  62      -6.293  -8.494  -8.374  1.00  0.00           C  
ATOM    987  C   LEU A  62      -6.075  -9.949  -8.774  1.00  0.00           C  
ATOM    988  O   LEU A  62      -7.020 -10.656  -9.124  1.00  0.00           O  
ATOM    989  CB  LEU A  62      -5.773  -7.567  -9.473  1.00  0.00           C  
ATOM    990  CG  LEU A  62      -6.005  -6.071  -9.255  1.00  0.00           C  
ATOM    991  CD1 LEU A  62      -4.957  -5.255  -9.995  1.00  0.00           C  
ATOM    992  CD2 LEU A  62      -7.405  -5.677  -9.705  1.00  0.00           C  
ATOM    993  H   LEU A  62      -4.850  -7.607  -7.105  1.00  0.00           H  
ATOM    994  HA  LEU A  62      -7.352  -8.324  -8.242  1.00  0.00           H  
ATOM    995  HB2 LEU A  62      -4.710  -7.726  -9.564  1.00  0.00           H  
ATOM    996  HB3 LEU A  62      -6.258  -7.847 -10.398  1.00  0.00           H  
ATOM    997  HG  LEU A  62      -5.917  -5.849  -8.201  1.00  0.00           H  
ATOM    998 HD11 LEU A  62      -4.154  -5.003  -9.319  1.00  0.00           H  
ATOM    999 HD12 LEU A  62      -5.407  -4.348 -10.373  1.00  0.00           H  
ATOM   1000 HD13 LEU A  62      -4.566  -5.833 -10.820  1.00  0.00           H  
ATOM   1001 HD21 LEU A  62      -7.867  -5.063  -8.946  1.00  0.00           H  
ATOM   1002 HD22 LEU A  62      -7.998  -6.568  -9.857  1.00  0.00           H  
ATOM   1003 HD23 LEU A  62      -7.343  -5.123 -10.630  1.00  0.00           H  
ATOM   1004  N   SER A  63      -4.822 -10.391  -8.719  1.00  0.00           N  
ATOM   1005  CA  SER A  63      -4.479 -11.762  -9.077  1.00  0.00           C  
ATOM   1006  C   SER A  63      -5.310 -12.758  -8.274  1.00  0.00           C  
ATOM   1007  O   SER A  63      -5.508 -12.592  -7.072  1.00  0.00           O  
ATOM   1008  CB  SER A  63      -2.989 -12.016  -8.840  1.00  0.00           C  
ATOM   1009  OG  SER A  63      -2.614 -11.659  -7.521  1.00  0.00           O  
ATOM   1010  H   SER A  63      -4.112  -9.779  -8.432  1.00  0.00           H  
ATOM   1011  HA  SER A  63      -4.695 -11.894 -10.127  1.00  0.00           H  
ATOM   1012  HB2 SER A  63      -2.776 -13.063  -8.991  1.00  0.00           H  
ATOM   1013  HB3 SER A  63      -2.411 -11.427  -9.538  1.00  0.00           H  
ATOM   1014  HG  SER A  63      -2.183 -12.405  -7.098  1.00  0.00           H  
ATOM   1015  N   GLY A  64      -5.795 -13.796  -8.950  1.00  0.00           N  
ATOM   1016  CA  GLY A  64      -6.599 -14.804  -8.285  1.00  0.00           C  
ATOM   1017  C   GLY A  64      -6.650 -16.107  -9.057  1.00  0.00           C  
ATOM   1018  O   GLY A  64      -7.587 -16.371  -9.811  1.00  0.00           O  
ATOM   1019  H   GLY A  64      -5.605 -13.877  -9.908  1.00  0.00           H  
ATOM   1020  HA2 GLY A  64      -6.183 -14.993  -7.307  1.00  0.00           H  
ATOM   1021  HA3 GLY A  64      -7.605 -14.427  -8.171  1.00  0.00           H  
ATOM   1022  N   PRO A  65      -5.622 -16.949  -8.873  1.00  0.00           N  
ATOM   1023  CA  PRO A  65      -5.530 -18.245  -9.551  1.00  0.00           C  
ATOM   1024  C   PRO A  65      -6.564 -19.242  -9.039  1.00  0.00           C  
ATOM   1025  O   PRO A  65      -6.832 -19.313  -7.840  1.00  0.00           O  
ATOM   1026  CB  PRO A  65      -4.115 -18.722  -9.212  1.00  0.00           C  
ATOM   1027  CG  PRO A  65      -3.778 -18.033  -7.935  1.00  0.00           C  
ATOM   1028  CD  PRO A  65      -4.471 -16.700  -7.989  1.00  0.00           C  
ATOM   1029  HA  PRO A  65      -5.630 -18.142 -10.621  1.00  0.00           H  
ATOM   1030  HB2 PRO A  65      -4.113 -19.797  -9.095  1.00  0.00           H  
ATOM   1031  HB3 PRO A  65      -3.437 -18.440 -10.004  1.00  0.00           H  
ATOM   1032  HG2 PRO A  65      -4.141 -18.611  -7.099  1.00  0.00           H  
ATOM   1033  HG3 PRO A  65      -2.709 -17.897  -7.863  1.00  0.00           H  
ATOM   1034  HD2 PRO A  65      -4.799 -16.405  -7.003  1.00  0.00           H  
ATOM   1035  HD3 PRO A  65      -3.817 -15.951  -8.411  1.00  0.00           H  
ATOM   1036  N   SER A  66      -7.143 -20.010  -9.956  1.00  0.00           N  
ATOM   1037  CA  SER A  66      -8.152 -21.001  -9.598  1.00  0.00           C  
ATOM   1038  C   SER A  66      -7.700 -21.825  -8.396  1.00  0.00           C  
ATOM   1039  O   SER A  66      -6.568 -22.307  -8.350  1.00  0.00           O  
ATOM   1040  CB  SER A  66      -8.436 -21.923 -10.785  1.00  0.00           C  
ATOM   1041  OG  SER A  66      -9.604 -22.694 -10.564  1.00  0.00           O  
ATOM   1042  H   SER A  66      -6.888 -19.906 -10.897  1.00  0.00           H  
ATOM   1043  HA  SER A  66      -9.057 -20.473  -9.338  1.00  0.00           H  
ATOM   1044  HB2 SER A  66      -8.576 -21.327 -11.675  1.00  0.00           H  
ATOM   1045  HB3 SER A  66      -7.599 -22.591 -10.927  1.00  0.00           H  
ATOM   1046  HG  SER A  66     -10.316 -22.363 -11.117  1.00  0.00           H  
ATOM   1047  N   SER A  67      -8.594 -21.983  -7.425  1.00  0.00           N  
ATOM   1048  CA  SER A  67      -8.287 -22.745  -6.220  1.00  0.00           C  
ATOM   1049  C   SER A  67      -6.880 -22.432  -5.723  1.00  0.00           C  
ATOM   1050  O   SER A  67      -6.107 -23.334  -5.402  1.00  0.00           O  
ATOM   1051  CB  SER A  67      -8.423 -24.244  -6.492  1.00  0.00           C  
ATOM   1052  OG  SER A  67      -7.374 -24.708  -7.326  1.00  0.00           O  
ATOM   1053  H   SER A  67      -9.480 -21.574  -7.520  1.00  0.00           H  
ATOM   1054  HA  SER A  67      -8.998 -22.461  -5.458  1.00  0.00           H  
ATOM   1055  HB2 SER A  67      -8.387 -24.782  -5.557  1.00  0.00           H  
ATOM   1056  HB3 SER A  67      -9.367 -24.435  -6.982  1.00  0.00           H  
ATOM   1057  HG  SER A  67      -7.737 -25.273  -8.012  1.00  0.00           H  
ATOM   1058  N   GLY A  68      -6.553 -21.144  -5.661  1.00  0.00           N  
ATOM   1059  CA  GLY A  68      -5.239 -20.733  -5.202  1.00  0.00           C  
ATOM   1060  C   GLY A  68      -5.139 -19.235  -4.996  1.00  0.00           C  
ATOM   1061  O   GLY A  68      -6.014 -18.626  -4.379  1.00  0.00           O  
ATOM   1062  H   GLY A  68      -7.210 -20.468  -5.929  1.00  0.00           H  
ATOM   1063  HA2 GLY A  68      -5.025 -21.229  -4.267  1.00  0.00           H  
ATOM   1064  HA3 GLY A  68      -4.504 -21.034  -5.934  1.00  0.00           H  
TER    1065      GLY A  68                                                      
ENDMDL                                                                          
MASTER      135    0    0    0    5    0    0    6  537    1    0    6          
END