HEADER    TRANSCRIPTION                           28-MAR-07   2EN6              
TITLE     SOLUTION STRUCTURE OF THE C2H2 TYPE ZINC FINGER (REGION 887-919) OF   
TITLE    2 HUMAN ZINC FINGER PROTEIN 268                                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ZINC FINGER PROTEIN 268;                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: ZF-C2H2;                                                   
COMPND   5 SYNONYM: ZINC FINGER PROTEIN HZF3;                                   
COMPND   6 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: ZNF268;                                                        
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P061225-04;                               
SOURCE   8 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS                           
KEYWDS    ZF-C2H2, STRUCTURAL GENOMICS, NPPSFA, NATIONAL PROJECT ON PROTEIN     
KEYWDS   2 STRUCTURAL AND FUNCTIONAL ANALYSES, RIKEN STRUCTURAL                 
KEYWDS   3 GENOMICS/PROTEOMICS INITIATIVE, RSGI, TRANSCRIPTION                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    N.TOCHIO,T.TOMIZAWA,H.ABE,K.SAITO,H.LI,M.SATO,S.KOSHIBA,N.KOBAYASHI,  
AUTHOR   2 T.KIGAWA,S.YOKOYAMA,RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE  
AUTHOR   3 (RSGI)                                                               
REVDAT   3   09-MAR-22 2EN6    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2EN6    1       VERSN                                    
REVDAT   1   02-OCT-07 2EN6    0                                                
JRNL        AUTH   N.TOCHIO,T.TOMIZAWA,H.ABE,K.SAITO,H.LI,M.SATO,S.KOSHIBA,     
JRNL        AUTH 2 N.KOBAYASHI,T.KIGAWA,S.YOKOYAMA                              
JRNL        TITL   SOLUTION STRUCTURE OF THE C2H2 TYPE ZINC FINGER (REGION      
JRNL        TITL 2 887-919) OF HUMAN ZINC FINGER PROTEIN 268                    
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 3.5, CYANA 2.0.17                            
REMARK   3   AUTHORS     : BRUKER (XWINNMR), GUNTERT, P. (CYANA)                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2EN6 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 30-MAY-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000026869.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 296                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 120MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : ABOUT 1.0MM SAMPLE U-15N,13C;      
REMARK 210                                   20MM D-TRIS-HCL; 100MM NACL;       
REMARK 210                                   0.05MM ZNCL2; 1MM IDA; 1MM D-DTT;  
REMARK 210                                   0.02% NAN3; 90% H2O, 10% D2O       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY; 3D_15N     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 900 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 20030801, NMRVIEW 5.0.4,   
REMARK 210                                   KUJIRA 0.9820, 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  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS, TARGET       
REMARK 210                                   FUNCTION                           
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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 ASN A  16      -38.04    -34.51                                   
REMARK 500  1 SER A  26      -35.97    -35.93                                   
REMARK 500  1 THR A  36      146.41    -39.67                                   
REMARK 500  1 PRO A  40       97.09    -69.74                                   
REMARK 500  1 SER A  44       94.56    -64.20                                   
REMARK 500  2 SER A   6       46.44   -101.45                                   
REMARK 500  2 LYS A  20      132.54    -38.09                                   
REMARK 500  2 SER A  26      -35.10    -36.42                                   
REMARK 500  2 HIS A  35      -50.82   -121.49                                   
REMARK 500  2 THR A  36       37.41    -88.25                                   
REMARK 500  2 GLU A  38      169.30    -46.10                                   
REMARK 500  2 LYS A  39      143.99    -37.75                                   
REMARK 500  3 SER A   2       42.28    -95.30                                   
REMARK 500  3 CYS A  15      121.13    -35.93                                   
REMARK 500  3 ASN A  16       39.60    -91.99                                   
REMARK 500  3 GLU A  17      -48.14   -133.85                                   
REMARK 500  3 SER A  45      -61.38    -93.56                                   
REMARK 500  4 SER A   6      104.96    -57.34                                   
REMARK 500  4 SER A   8      100.73    -53.92                                   
REMARK 500  4 SER A  26      -38.69    -37.05                                   
REMARK 500  4 THR A  36      -42.61   -130.78                                   
REMARK 500  4 SER A  44       43.75   -106.28                                   
REMARK 500  5 SER A   3      143.03   -171.23                                   
REMARK 500  5 PRO A  12        2.13    -69.75                                   
REMARK 500  5 ASN A  16       37.72    -83.15                                   
REMARK 500  5 GLU A  17      -44.18   -132.29                                   
REMARK 500  5 SER A  26      -34.65    -36.54                                   
REMARK 500  5 HIS A  35      -43.73   -132.78                                   
REMARK 500  5 THR A  36      101.68    -54.79                                   
REMARK 500  5 PRO A  40        2.89    -69.79                                   
REMARK 500  5 SER A  41      134.89    -36.33                                   
REMARK 500  6 SER A   2      112.88   -171.98                                   
REMARK 500  6 SER A   5       45.23    -98.27                                   
REMARK 500  6 SER A   6       46.28    -79.05                                   
REMARK 500  6 GLU A  10       47.46     72.65                                   
REMARK 500  6 GLU A  38       42.72     39.85                                   
REMARK 500  6 SER A  41      155.45    -37.01                                   
REMARK 500  6 SER A  45      148.71   -173.98                                   
REMARK 500  7 ASN A  16       36.44    -86.35                                   
REMARK 500  7 SER A  26      -39.15    -38.48                                   
REMARK 500  7 THR A  36       39.10    -96.66                                   
REMARK 500  7 SER A  41      165.53    -47.43                                   
REMARK 500  7 SER A  44      122.89   -174.49                                   
REMARK 500  8 SER A   8       42.82     36.54                                   
REMARK 500  8 ASN A  16       38.77    -82.72                                   
REMARK 500  8 GLU A  17      -41.59   -131.84                                   
REMARK 500  8 SER A  26      -37.32    -36.01                                   
REMARK 500  8 LYS A  39      144.75   -174.96                                   
REMARK 500  8 PRO A  40       92.18    -69.80                                   
REMARK 500  9 SER A   3       85.68    -68.88                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     115 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 181  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  15   SG                                                     
REMARK 620 2 CYS A  18   SG  107.8                                              
REMARK 620 3 HIS A  31   NE2 112.6 106.6                                        
REMARK 620 4 HIS A  35   NE2 120.9 112.3  95.5                                  
REMARK 620 N                    1     2     3                                   
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: HSO003011774.15   RELATED DB: TARGETDB                   
DBREF  2EN6 A    8    40  UNP    Q14587   ZN268_HUMAN    887    919             
SEQADV 2EN6 GLY A    1  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EN6 SER A    2  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EN6 SER A    3  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EN6 GLY A    4  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EN6 SER A    5  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EN6 SER A    6  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EN6 GLY A    7  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EN6 SER A   41  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EN6 GLY A   42  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EN6 PRO A   43  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EN6 SER A   44  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EN6 SER A   45  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EN6 GLY A   46  UNP  Q14587              EXPRESSION TAG                 
SEQRES   1 A   46  GLY SER SER GLY SER SER GLY SER GLY GLU LYS PRO TYR          
SEQRES   2 A   46  GLY CYS ASN GLU CYS GLY LYS THR PHE SER GLN LYS SER          
SEQRES   3 A   46  ILE LEU SER ALA HIS GLN ARG THR HIS THR GLY GLU LYS          
SEQRES   4 A   46  PRO SER GLY PRO SER SER GLY                                  
HET     ZN  A 181       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1   1 GLN A   24  THR A   36  1                                  13    
SHEET    1   A 2 TYR A  13  GLY A  14  0                                        
SHEET    2   A 2 THR A  21  PHE A  22 -1  O  PHE A  22   N  TYR A  13           
LINK         SG  CYS A  15                ZN    ZN A 181     1555   1555  2.31  
LINK         SG  CYS A  18                ZN    ZN A 181     1555   1555  2.26  
LINK         NE2 HIS A  31                ZN    ZN A 181     1555   1555  2.10  
LINK         NE2 HIS A  35                ZN    ZN A 181     1555   1555  1.96  
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     -13.749 -21.026 -23.034  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.561 -21.530 -21.686  1.00  0.00           C  
ATOM      3  C   GLY A   1     -13.361 -20.419 -20.675  1.00  0.00           C  
ATOM      4  O   GLY A   1     -14.313 -19.738 -20.293  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.993 -21.009 -23.658  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -14.430 -22.106 -21.405  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -12.694 -22.174 -21.672  1.00  0.00           H  
ATOM      8  N   SER A   2     -12.119 -20.235 -20.238  1.00  0.00           N  
ATOM      9  CA  SER A   2     -11.797 -19.202 -19.260  1.00  0.00           C  
ATOM     10  C   SER A   2     -12.089 -17.814 -19.821  1.00  0.00           C  
ATOM     11  O   SER A   2     -12.686 -16.973 -19.149  1.00  0.00           O  
ATOM     12  CB  SER A   2     -10.327 -19.300 -18.849  1.00  0.00           C  
ATOM     13  OG  SER A   2      -9.474 -19.200 -19.976  1.00  0.00           O  
ATOM     14  H   SER A   2     -11.402 -20.810 -20.580  1.00  0.00           H  
ATOM     15  HA  SER A   2     -12.417 -19.364 -18.391  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -10.094 -18.500 -18.163  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -10.154 -20.250 -18.365  1.00  0.00           H  
ATOM     18  HG  SER A   2      -8.677 -18.723 -19.733  1.00  0.00           H  
ATOM     19  N   SER A   3     -11.662 -17.580 -21.058  1.00  0.00           N  
ATOM     20  CA  SER A   3     -11.873 -16.293 -21.710  1.00  0.00           C  
ATOM     21  C   SER A   3     -11.651 -15.145 -20.729  1.00  0.00           C  
ATOM     22  O   SER A   3     -12.408 -14.175 -20.710  1.00  0.00           O  
ATOM     23  CB  SER A   3     -13.287 -16.217 -22.290  1.00  0.00           C  
ATOM     24  OG  SER A   3     -13.349 -16.835 -23.564  1.00  0.00           O  
ATOM     25  H   SER A   3     -11.192 -18.291 -21.543  1.00  0.00           H  
ATOM     26  HA  SER A   3     -11.158 -16.207 -22.514  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -13.973 -16.719 -21.626  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -13.576 -15.181 -22.391  1.00  0.00           H  
ATOM     29  HG  SER A   3     -12.657 -17.497 -23.633  1.00  0.00           H  
ATOM     30  N   GLY A   4     -10.607 -15.264 -19.915  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -10.303 -14.231 -18.943  1.00  0.00           C  
ATOM     32  C   GLY A   4      -9.844 -14.801 -17.615  1.00  0.00           C  
ATOM     33  O   GLY A   4     -10.586 -15.528 -16.955  1.00  0.00           O  
ATOM     34  H   GLY A   4     -10.038 -16.060 -19.975  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -9.524 -13.597 -19.339  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -11.189 -13.635 -18.778  1.00  0.00           H  
ATOM     37  N   SER A   5      -8.618 -14.471 -17.223  1.00  0.00           N  
ATOM     38  CA  SER A   5      -8.059 -14.959 -15.968  1.00  0.00           C  
ATOM     39  C   SER A   5      -8.471 -14.063 -14.804  1.00  0.00           C  
ATOM     40  O   SER A   5      -7.783 -13.096 -14.477  1.00  0.00           O  
ATOM     41  CB  SER A   5      -6.534 -15.029 -16.057  1.00  0.00           C  
ATOM     42  OG  SER A   5      -5.980 -13.756 -16.339  1.00  0.00           O  
ATOM     43  H   SER A   5      -8.075 -13.887 -17.793  1.00  0.00           H  
ATOM     44  HA  SER A   5      -8.447 -15.952 -15.796  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -6.136 -15.381 -15.117  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -6.253 -15.713 -16.845  1.00  0.00           H  
ATOM     47  HG  SER A   5      -6.561 -13.072 -15.999  1.00  0.00           H  
ATOM     48  N   SER A   6      -9.599 -14.391 -14.183  1.00  0.00           N  
ATOM     49  CA  SER A   6     -10.107 -13.614 -13.058  1.00  0.00           C  
ATOM     50  C   SER A   6     -10.392 -14.515 -11.860  1.00  0.00           C  
ATOM     51  O   SER A   6     -11.297 -15.348 -11.897  1.00  0.00           O  
ATOM     52  CB  SER A   6     -11.378 -12.864 -13.461  1.00  0.00           C  
ATOM     53  OG  SER A   6     -11.095 -11.861 -14.421  1.00  0.00           O  
ATOM     54  H   SER A   6     -10.104 -15.173 -14.490  1.00  0.00           H  
ATOM     55  HA  SER A   6      -9.348 -12.897 -12.781  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -12.085 -13.561 -13.883  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -11.809 -12.398 -12.587  1.00  0.00           H  
ATOM     58  HG  SER A   6     -10.949 -11.023 -13.976  1.00  0.00           H  
ATOM     59  N   GLY A   7      -9.612 -14.341 -10.797  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -9.796 -15.144  -9.603  1.00  0.00           C  
ATOM     61  C   GLY A   7     -11.106 -14.848  -8.900  1.00  0.00           C  
ATOM     62  O   GLY A   7     -12.165 -14.834  -9.528  1.00  0.00           O  
ATOM     63  H   GLY A   7      -8.906 -13.661 -10.825  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -9.774 -16.188  -9.878  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -8.982 -14.945  -8.921  1.00  0.00           H  
ATOM     66  N   SER A   8     -11.035 -14.612  -7.594  1.00  0.00           N  
ATOM     67  CA  SER A   8     -12.226 -14.320  -6.805  1.00  0.00           C  
ATOM     68  C   SER A   8     -12.551 -12.830  -6.842  1.00  0.00           C  
ATOM     69  O   SER A   8     -13.713 -12.439  -6.943  1.00  0.00           O  
ATOM     70  CB  SER A   8     -12.028 -14.774  -5.357  1.00  0.00           C  
ATOM     71  OG  SER A   8     -13.058 -14.277  -4.521  1.00  0.00           O  
ATOM     72  H   SER A   8     -10.161 -14.637  -7.151  1.00  0.00           H  
ATOM     73  HA  SER A   8     -13.051 -14.867  -7.235  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -12.037 -15.853  -5.317  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -11.078 -14.408  -4.995  1.00  0.00           H  
ATOM     76  HG  SER A   8     -12.961 -13.327  -4.424  1.00  0.00           H  
ATOM     77  N   GLY A   9     -11.513 -12.002  -6.760  1.00  0.00           N  
ATOM     78  CA  GLY A   9     -11.708 -10.564  -6.786  1.00  0.00           C  
ATOM     79  C   GLY A   9     -11.504  -9.927  -5.426  1.00  0.00           C  
ATOM     80  O   GLY A   9     -12.273  -9.057  -5.020  1.00  0.00           O  
ATOM     81  H   GLY A   9     -10.609 -12.371  -6.681  1.00  0.00           H  
ATOM     82  HA2 GLY A   9     -11.008 -10.130  -7.484  1.00  0.00           H  
ATOM     83  HA3 GLY A   9     -12.713 -10.354  -7.121  1.00  0.00           H  
ATOM     84  N   GLU A  10     -10.465 -10.362  -4.719  1.00  0.00           N  
ATOM     85  CA  GLU A  10     -10.165  -9.829  -3.396  1.00  0.00           C  
ATOM     86  C   GLU A  10      -9.043  -8.797  -3.467  1.00  0.00           C  
ATOM     87  O   GLU A  10      -9.148  -7.710  -2.898  1.00  0.00           O  
ATOM     88  CB  GLU A  10      -9.772 -10.961  -2.443  1.00  0.00           C  
ATOM     89  CG  GLU A  10      -8.621 -11.813  -2.952  1.00  0.00           C  
ATOM     90  CD  GLU A  10      -8.256 -12.931  -1.996  1.00  0.00           C  
ATOM     91  OE1 GLU A  10      -8.531 -12.792  -0.786  1.00  0.00           O  
ATOM     92  OE2 GLU A  10      -7.695 -13.947  -2.459  1.00  0.00           O  
ATOM     93  H   GLU A  10      -9.888 -11.058  -5.097  1.00  0.00           H  
ATOM     94  HA  GLU A  10     -11.056  -9.350  -3.021  1.00  0.00           H  
ATOM     95  HB2 GLU A  10      -9.484 -10.533  -1.494  1.00  0.00           H  
ATOM     96  HB3 GLU A  10     -10.628 -11.602  -2.294  1.00  0.00           H  
ATOM     97  HG2 GLU A  10      -8.903 -12.247  -3.899  1.00  0.00           H  
ATOM     98  HG3 GLU A  10      -7.756 -11.181  -3.091  1.00  0.00           H  
ATOM     99  N   LYS A  11      -7.970  -9.145  -4.168  1.00  0.00           N  
ATOM    100  CA  LYS A  11      -6.828  -8.250  -4.315  1.00  0.00           C  
ATOM    101  C   LYS A  11      -6.397  -8.154  -5.775  1.00  0.00           C  
ATOM    102  O   LYS A  11      -5.320  -8.608  -6.160  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -5.658  -8.737  -3.458  1.00  0.00           C  
ATOM    104  CG  LYS A  11      -5.786  -8.370  -1.989  1.00  0.00           C  
ATOM    105  CD  LYS A  11      -6.591  -9.407  -1.224  1.00  0.00           C  
ATOM    106  CE  LYS A  11      -6.769  -9.009   0.233  1.00  0.00           C  
ATOM    107  NZ  LYS A  11      -5.596  -9.400   1.062  1.00  0.00           N  
ATOM    108  H   LYS A  11      -7.946 -10.026  -4.599  1.00  0.00           H  
ATOM    109  HA  LYS A  11      -7.129  -7.270  -3.976  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -5.595  -9.813  -3.535  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -4.744  -8.303  -3.838  1.00  0.00           H  
ATOM    112  HG2 LYS A  11      -4.799  -8.306  -1.557  1.00  0.00           H  
ATOM    113  HG3 LYS A  11      -6.280  -7.412  -1.909  1.00  0.00           H  
ATOM    114  HD2 LYS A  11      -7.565  -9.503  -1.680  1.00  0.00           H  
ATOM    115  HD3 LYS A  11      -6.076 -10.356  -1.269  1.00  0.00           H  
ATOM    116  HE2 LYS A  11      -6.897  -7.939   0.288  1.00  0.00           H  
ATOM    117  HE3 LYS A  11      -7.652  -9.497   0.621  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11      -5.496  -8.751   1.869  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11      -4.727  -9.362   0.491  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11      -5.719 -10.368   1.422  1.00  0.00           H  
ATOM    121  N   PRO A  12      -7.256  -7.548  -6.608  1.00  0.00           N  
ATOM    122  CA  PRO A  12      -6.984  -7.376  -8.038  1.00  0.00           C  
ATOM    123  C   PRO A  12      -5.868  -6.370  -8.300  1.00  0.00           C  
ATOM    124  O   PRO A  12      -5.466  -6.158  -9.444  1.00  0.00           O  
ATOM    125  CB  PRO A  12      -8.313  -6.856  -8.592  1.00  0.00           C  
ATOM    126  CG  PRO A  12      -8.976  -6.199  -7.432  1.00  0.00           C  
ATOM    127  CD  PRO A  12      -8.559  -6.982  -6.218  1.00  0.00           C  
ATOM    128  HA  PRO A  12      -6.738  -8.316  -8.511  1.00  0.00           H  
ATOM    129  HB2 PRO A  12      -8.123  -6.152  -9.390  1.00  0.00           H  
ATOM    130  HB3 PRO A  12      -8.899  -7.682  -8.966  1.00  0.00           H  
ATOM    131  HG2 PRO A  12      -8.644  -5.175  -7.350  1.00  0.00           H  
ATOM    132  HG3 PRO A  12     -10.049  -6.238  -7.552  1.00  0.00           H  
ATOM    133  HD2 PRO A  12      -8.456  -6.329  -5.364  1.00  0.00           H  
ATOM    134  HD3 PRO A  12      -9.272  -7.767  -6.011  1.00  0.00           H  
ATOM    135  N   TYR A  13      -5.372  -5.754  -7.233  1.00  0.00           N  
ATOM    136  CA  TYR A  13      -4.304  -4.768  -7.347  1.00  0.00           C  
ATOM    137  C   TYR A  13      -3.000  -5.308  -6.767  1.00  0.00           C  
ATOM    138  O   TYR A  13      -3.008  -6.176  -5.895  1.00  0.00           O  
ATOM    139  CB  TYR A  13      -4.696  -3.474  -6.632  1.00  0.00           C  
ATOM    140  CG  TYR A  13      -6.024  -2.910  -7.085  1.00  0.00           C  
ATOM    141  CD1 TYR A  13      -7.214  -3.332  -6.505  1.00  0.00           C  
ATOM    142  CD2 TYR A  13      -6.088  -1.955  -8.092  1.00  0.00           C  
ATOM    143  CE1 TYR A  13      -8.429  -2.820  -6.917  1.00  0.00           C  
ATOM    144  CE2 TYR A  13      -7.298  -1.436  -8.509  1.00  0.00           C  
ATOM    145  CZ  TYR A  13      -8.466  -1.872  -7.918  1.00  0.00           C  
ATOM    146  OH  TYR A  13      -9.675  -1.358  -8.330  1.00  0.00           O  
ATOM    147  H   TYR A  13      -5.734  -5.965  -6.347  1.00  0.00           H  
ATOM    148  HA  TYR A  13      -4.158  -4.557  -8.397  1.00  0.00           H  
ATOM    149  HB2 TYR A  13      -4.761  -3.663  -5.571  1.00  0.00           H  
ATOM    150  HB3 TYR A  13      -3.938  -2.726  -6.814  1.00  0.00           H  
ATOM    151  HD1 TYR A  13      -7.181  -4.074  -5.720  1.00  0.00           H  
ATOM    152  HD2 TYR A  13      -5.171  -1.616  -8.552  1.00  0.00           H  
ATOM    153  HE1 TYR A  13      -9.344  -3.160  -6.454  1.00  0.00           H  
ATOM    154  HE2 TYR A  13      -7.328  -0.694  -9.293  1.00  0.00           H  
ATOM    155  HH  TYR A  13     -10.348  -1.560  -7.675  1.00  0.00           H  
ATOM    156  N   GLY A  14      -1.880  -4.786  -7.259  1.00  0.00           N  
ATOM    157  CA  GLY A  14      -0.583  -5.227  -6.779  1.00  0.00           C  
ATOM    158  C   GLY A  14       0.487  -4.167  -6.946  1.00  0.00           C  
ATOM    159  O   GLY A  14       0.536  -3.478  -7.966  1.00  0.00           O  
ATOM    160  H   GLY A  14      -1.935  -4.097  -7.954  1.00  0.00           H  
ATOM    161  HA2 GLY A  14      -0.666  -5.479  -5.732  1.00  0.00           H  
ATOM    162  HA3 GLY A  14      -0.289  -6.109  -7.329  1.00  0.00           H  
ATOM    163  N   CYS A  15       1.347  -4.033  -5.941  1.00  0.00           N  
ATOM    164  CA  CYS A  15       2.421  -3.048  -5.979  1.00  0.00           C  
ATOM    165  C   CYS A  15       3.714  -3.672  -6.496  1.00  0.00           C  
ATOM    166  O   CYS A  15       4.692  -3.796  -5.760  1.00  0.00           O  
ATOM    167  CB  CYS A  15       2.648  -2.456  -4.587  1.00  0.00           C  
ATOM    168  SG  CYS A  15       3.778  -1.027  -4.561  1.00  0.00           S  
ATOM    169  H   CYS A  15       1.256  -4.611  -5.154  1.00  0.00           H  
ATOM    170  HA  CYS A  15       2.123  -2.258  -6.652  1.00  0.00           H  
ATOM    171  HB2 CYS A  15       1.700  -2.131  -4.183  1.00  0.00           H  
ATOM    172  HB3 CYS A  15       3.065  -3.217  -3.944  1.00  0.00           H  
ATOM    173  N   ASN A  16       3.709  -4.063  -7.766  1.00  0.00           N  
ATOM    174  CA  ASN A  16       4.881  -4.675  -8.381  1.00  0.00           C  
ATOM    175  C   ASN A  16       6.167  -4.071  -7.823  1.00  0.00           C  
ATOM    176  O   ASN A  16       7.155  -4.774  -7.616  1.00  0.00           O  
ATOM    177  CB  ASN A  16       4.838  -4.496  -9.900  1.00  0.00           C  
ATOM    178  CG  ASN A  16       6.140  -4.896 -10.567  1.00  0.00           C  
ATOM    179  OD1 ASN A  16       6.869  -5.752 -10.066  1.00  0.00           O  
ATOM    180  ND2 ASN A  16       6.437  -4.276 -11.703  1.00  0.00           N  
ATOM    181  H   ASN A  16       2.899  -3.938  -8.302  1.00  0.00           H  
ATOM    182  HA  ASN A  16       4.863  -5.730  -8.152  1.00  0.00           H  
ATOM    183  HB2 ASN A  16       4.045  -5.107 -10.306  1.00  0.00           H  
ATOM    184  HB3 ASN A  16       4.641  -3.459 -10.129  1.00  0.00           H  
ATOM    185 HD21 ASN A  16       5.809  -3.604 -12.043  1.00  0.00           H  
ATOM    186 HD22 ASN A  16       7.273  -4.516 -12.156  1.00  0.00           H  
ATOM    187  N   GLU A  17       6.144  -2.764  -7.582  1.00  0.00           N  
ATOM    188  CA  GLU A  17       7.307  -2.066  -7.048  1.00  0.00           C  
ATOM    189  C   GLU A  17       7.993  -2.898  -5.969  1.00  0.00           C  
ATOM    190  O   GLU A  17       9.209  -3.091  -5.996  1.00  0.00           O  
ATOM    191  CB  GLU A  17       6.897  -0.707  -6.477  1.00  0.00           C  
ATOM    192  CG  GLU A  17       6.555   0.322  -7.540  1.00  0.00           C  
ATOM    193  CD  GLU A  17       7.577   0.368  -8.659  1.00  0.00           C  
ATOM    194  OE1 GLU A  17       8.769   0.115  -8.385  1.00  0.00           O  
ATOM    195  OE2 GLU A  17       7.185   0.656  -9.809  1.00  0.00           O  
ATOM    196  H   GLU A  17       5.326  -2.257  -7.768  1.00  0.00           H  
ATOM    197  HA  GLU A  17       8.002  -1.910  -7.860  1.00  0.00           H  
ATOM    198  HB2 GLU A  17       6.032  -0.843  -5.844  1.00  0.00           H  
ATOM    199  HB3 GLU A  17       7.711  -0.321  -5.881  1.00  0.00           H  
ATOM    200  HG2 GLU A  17       5.592   0.077  -7.964  1.00  0.00           H  
ATOM    201  HG3 GLU A  17       6.505   1.297  -7.077  1.00  0.00           H  
ATOM    202  N   CYS A  18       7.205  -3.390  -5.019  1.00  0.00           N  
ATOM    203  CA  CYS A  18       7.733  -4.201  -3.929  1.00  0.00           C  
ATOM    204  C   CYS A  18       7.273  -5.650  -4.056  1.00  0.00           C  
ATOM    205  O   CYS A  18       8.017  -6.578  -3.743  1.00  0.00           O  
ATOM    206  CB  CYS A  18       7.291  -3.630  -2.580  1.00  0.00           C  
ATOM    207  SG  CYS A  18       5.486  -3.475  -2.394  1.00  0.00           S  
ATOM    208  H   CYS A  18       6.242  -3.202  -5.051  1.00  0.00           H  
ATOM    209  HA  CYS A  18       8.811  -4.172  -3.986  1.00  0.00           H  
ATOM    210  HB2 CYS A  18       7.648  -4.275  -1.790  1.00  0.00           H  
ATOM    211  HB3 CYS A  18       7.721  -2.647  -2.455  1.00  0.00           H  
ATOM    212  N   GLY A  19       6.040  -5.835  -4.518  1.00  0.00           N  
ATOM    213  CA  GLY A  19       5.501  -7.173  -4.679  1.00  0.00           C  
ATOM    214  C   GLY A  19       4.365  -7.460  -3.717  1.00  0.00           C  
ATOM    215  O   GLY A  19       4.124  -8.612  -3.355  1.00  0.00           O  
ATOM    216  H   GLY A  19       5.492  -5.057  -4.752  1.00  0.00           H  
ATOM    217  HA2 GLY A  19       5.140  -7.285  -5.690  1.00  0.00           H  
ATOM    218  HA3 GLY A  19       6.291  -7.890  -4.509  1.00  0.00           H  
ATOM    219  N   LYS A  20       3.665  -6.410  -3.301  1.00  0.00           N  
ATOM    220  CA  LYS A  20       2.548  -6.553  -2.375  1.00  0.00           C  
ATOM    221  C   LYS A  20       1.217  -6.509  -3.117  1.00  0.00           C  
ATOM    222  O   LYS A  20       1.174  -6.270  -4.325  1.00  0.00           O  
ATOM    223  CB  LYS A  20       2.592  -5.448  -1.317  1.00  0.00           C  
ATOM    224  CG  LYS A  20       3.613  -5.695  -0.220  1.00  0.00           C  
ATOM    225  CD  LYS A  20       3.373  -4.793   0.979  1.00  0.00           C  
ATOM    226  CE  LYS A  20       4.046  -5.338   2.230  1.00  0.00           C  
ATOM    227  NZ  LYS A  20       5.525  -5.175   2.180  1.00  0.00           N  
ATOM    228  H   LYS A  20       3.906  -5.516  -3.625  1.00  0.00           H  
ATOM    229  HA  LYS A  20       2.643  -7.511  -1.886  1.00  0.00           H  
ATOM    230  HB2 LYS A  20       2.832  -4.513  -1.800  1.00  0.00           H  
ATOM    231  HB3 LYS A  20       1.616  -5.366  -0.859  1.00  0.00           H  
ATOM    232  HG2 LYS A  20       3.544  -6.725   0.098  1.00  0.00           H  
ATOM    233  HG3 LYS A  20       4.602  -5.503  -0.612  1.00  0.00           H  
ATOM    234  HD2 LYS A  20       3.773  -3.813   0.767  1.00  0.00           H  
ATOM    235  HD3 LYS A  20       2.309  -4.719   1.156  1.00  0.00           H  
ATOM    236  HE2 LYS A  20       3.662  -4.809   3.088  1.00  0.00           H  
ATOM    237  HE3 LYS A  20       3.811  -6.389   2.320  1.00  0.00           H  
ATOM    238  HZ1 LYS A  20       5.890  -4.935   3.124  1.00  0.00           H  
ATOM    239  HZ2 LYS A  20       5.778  -4.413   1.518  1.00  0.00           H  
ATOM    240  HZ3 LYS A  20       5.972  -6.058   1.861  1.00  0.00           H  
ATOM    241  N   THR A  21       0.130  -6.740  -2.388  1.00  0.00           N  
ATOM    242  CA  THR A  21      -1.203  -6.726  -2.977  1.00  0.00           C  
ATOM    243  C   THR A  21      -2.172  -5.912  -2.127  1.00  0.00           C  
ATOM    244  O   THR A  21      -2.001  -5.794  -0.914  1.00  0.00           O  
ATOM    245  CB  THR A  21      -1.759  -8.153  -3.143  1.00  0.00           C  
ATOM    246  OG1 THR A  21      -1.779  -8.822  -1.877  1.00  0.00           O  
ATOM    247  CG2 THR A  21      -0.918  -8.950  -4.129  1.00  0.00           C  
ATOM    248  H   THR A  21       0.228  -6.925  -1.431  1.00  0.00           H  
ATOM    249  HA  THR A  21      -1.131  -6.275  -3.956  1.00  0.00           H  
ATOM    250  HB  THR A  21      -2.768  -8.088  -3.524  1.00  0.00           H  
ATOM    251  HG1 THR A  21      -0.956  -8.653  -1.413  1.00  0.00           H  
ATOM    252 HG21 THR A  21      -0.062  -9.364  -3.619  1.00  0.00           H  
ATOM    253 HG22 THR A  21      -0.584  -8.300  -4.925  1.00  0.00           H  
ATOM    254 HG23 THR A  21      -1.512  -9.751  -4.544  1.00  0.00           H  
ATOM    255  N   PHE A  22      -3.190  -5.351  -2.772  1.00  0.00           N  
ATOM    256  CA  PHE A  22      -4.186  -4.546  -2.075  1.00  0.00           C  
ATOM    257  C   PHE A  22      -5.588  -4.839  -2.603  1.00  0.00           C  
ATOM    258  O   PHE A  22      -5.756  -5.259  -3.747  1.00  0.00           O  
ATOM    259  CB  PHE A  22      -3.871  -3.057  -2.231  1.00  0.00           C  
ATOM    260  CG  PHE A  22      -2.523  -2.671  -1.693  1.00  0.00           C  
ATOM    261  CD1 PHE A  22      -1.373  -2.914  -2.427  1.00  0.00           C  
ATOM    262  CD2 PHE A  22      -2.405  -2.064  -0.453  1.00  0.00           C  
ATOM    263  CE1 PHE A  22      -0.132  -2.559  -1.934  1.00  0.00           C  
ATOM    264  CE2 PHE A  22      -1.166  -1.707   0.046  1.00  0.00           C  
ATOM    265  CZ  PHE A  22      -0.028  -1.954  -0.696  1.00  0.00           C  
ATOM    266  H   PHE A  22      -3.272  -5.481  -3.740  1.00  0.00           H  
ATOM    267  HA  PHE A  22      -4.147  -4.806  -1.028  1.00  0.00           H  
ATOM    268  HB2 PHE A  22      -3.895  -2.799  -3.279  1.00  0.00           H  
ATOM    269  HB3 PHE A  22      -4.617  -2.482  -1.705  1.00  0.00           H  
ATOM    270  HD1 PHE A  22      -1.452  -3.386  -3.395  1.00  0.00           H  
ATOM    271  HD2 PHE A  22      -3.296  -1.869   0.129  1.00  0.00           H  
ATOM    272  HE1 PHE A  22       0.757  -2.754  -2.516  1.00  0.00           H  
ATOM    273  HE2 PHE A  22      -1.089  -1.234   1.014  1.00  0.00           H  
ATOM    274  HZ  PHE A  22       0.941  -1.677  -0.309  1.00  0.00           H  
ATOM    275  N   SER A  23      -6.590  -4.615  -1.759  1.00  0.00           N  
ATOM    276  CA  SER A  23      -7.977  -4.858  -2.138  1.00  0.00           C  
ATOM    277  C   SER A  23      -8.453  -3.822  -3.152  1.00  0.00           C  
ATOM    278  O   SER A  23      -9.175  -4.147  -4.094  1.00  0.00           O  
ATOM    279  CB  SER A  23      -8.878  -4.829  -0.902  1.00  0.00           C  
ATOM    280  OG  SER A  23     -10.196  -5.241  -1.222  1.00  0.00           O  
ATOM    281  H   SER A  23      -6.391  -4.280  -0.859  1.00  0.00           H  
ATOM    282  HA  SER A  23      -8.030  -5.837  -2.589  1.00  0.00           H  
ATOM    283  HB2 SER A  23      -8.478  -5.495  -0.152  1.00  0.00           H  
ATOM    284  HB3 SER A  23      -8.913  -3.824  -0.509  1.00  0.00           H  
ATOM    285  HG  SER A  23     -10.586  -4.617  -1.838  1.00  0.00           H  
ATOM    286  N   GLN A  24      -8.043  -2.574  -2.950  1.00  0.00           N  
ATOM    287  CA  GLN A  24      -8.427  -1.490  -3.846  1.00  0.00           C  
ATOM    288  C   GLN A  24      -7.236  -0.587  -4.151  1.00  0.00           C  
ATOM    289  O   GLN A  24      -6.301  -0.485  -3.357  1.00  0.00           O  
ATOM    290  CB  GLN A  24      -9.560  -0.668  -3.229  1.00  0.00           C  
ATOM    291  CG  GLN A  24      -9.132   0.146  -2.018  1.00  0.00           C  
ATOM    292  CD  GLN A  24     -10.054   1.318  -1.747  1.00  0.00           C  
ATOM    293  OE1 GLN A  24     -10.745   1.800  -2.645  1.00  0.00           O  
ATOM    294  NE2 GLN A  24     -10.070   1.784  -0.504  1.00  0.00           N  
ATOM    295  H   GLN A  24      -7.469  -2.378  -2.181  1.00  0.00           H  
ATOM    296  HA  GLN A  24      -8.775  -1.930  -4.768  1.00  0.00           H  
ATOM    297  HB2 GLN A  24      -9.944   0.012  -3.975  1.00  0.00           H  
ATOM    298  HB3 GLN A  24     -10.350  -1.338  -2.924  1.00  0.00           H  
ATOM    299  HG2 GLN A  24      -9.129  -0.497  -1.151  1.00  0.00           H  
ATOM    300  HG3 GLN A  24      -8.134   0.523  -2.189  1.00  0.00           H  
ATOM    301 HE21 GLN A  24      -9.492   1.351   0.160  1.00  0.00           H  
ATOM    302 HE22 GLN A  24     -10.656   2.542  -0.301  1.00  0.00           H  
ATOM    303  N   LYS A  25      -7.277   0.066  -5.308  1.00  0.00           N  
ATOM    304  CA  LYS A  25      -6.202   0.961  -5.719  1.00  0.00           C  
ATOM    305  C   LYS A  25      -6.046   2.113  -4.732  1.00  0.00           C  
ATOM    306  O   LYS A  25      -4.946   2.386  -4.250  1.00  0.00           O  
ATOM    307  CB  LYS A  25      -6.476   1.511  -7.121  1.00  0.00           C  
ATOM    308  CG  LYS A  25      -7.759   2.318  -7.217  1.00  0.00           C  
ATOM    309  CD  LYS A  25      -8.168   2.545  -8.663  1.00  0.00           C  
ATOM    310  CE  LYS A  25      -7.460   3.751  -9.261  1.00  0.00           C  
ATOM    311  NZ  LYS A  25      -7.794   3.933 -10.700  1.00  0.00           N  
ATOM    312  H   LYS A  25      -8.050  -0.056  -5.899  1.00  0.00           H  
ATOM    313  HA  LYS A  25      -5.285   0.392  -5.738  1.00  0.00           H  
ATOM    314  HB2 LYS A  25      -5.653   2.145  -7.413  1.00  0.00           H  
ATOM    315  HB3 LYS A  25      -6.544   0.683  -7.812  1.00  0.00           H  
ATOM    316  HG2 LYS A  25      -8.549   1.785  -6.710  1.00  0.00           H  
ATOM    317  HG3 LYS A  25      -7.606   3.277  -6.742  1.00  0.00           H  
ATOM    318  HD2 LYS A  25      -7.913   1.669  -9.242  1.00  0.00           H  
ATOM    319  HD3 LYS A  25      -9.236   2.707  -8.705  1.00  0.00           H  
ATOM    320  HE2 LYS A  25      -7.759   4.633  -8.716  1.00  0.00           H  
ATOM    321  HE3 LYS A  25      -6.394   3.611  -9.161  1.00  0.00           H  
ATOM    322  HZ1 LYS A  25      -6.939   3.819 -11.282  1.00  0.00           H  
ATOM    323  HZ2 LYS A  25      -8.185   4.884 -10.859  1.00  0.00           H  
ATOM    324  HZ3 LYS A  25      -8.498   3.227 -10.996  1.00  0.00           H  
ATOM    325  N   SER A  26      -7.153   2.786  -4.434  1.00  0.00           N  
ATOM    326  CA  SER A  26      -7.138   3.910  -3.505  1.00  0.00           C  
ATOM    327  C   SER A  26      -6.143   3.667  -2.374  1.00  0.00           C  
ATOM    328  O   SER A  26      -5.489   4.595  -1.898  1.00  0.00           O  
ATOM    329  CB  SER A  26      -8.536   4.143  -2.930  1.00  0.00           C  
ATOM    330  OG  SER A  26      -8.594   5.359  -2.205  1.00  0.00           O  
ATOM    331  H   SER A  26      -7.999   2.521  -4.851  1.00  0.00           H  
ATOM    332  HA  SER A  26      -6.833   4.789  -4.054  1.00  0.00           H  
ATOM    333  HB2 SER A  26      -9.252   4.184  -3.736  1.00  0.00           H  
ATOM    334  HB3 SER A  26      -8.788   3.329  -2.265  1.00  0.00           H  
ATOM    335  HG  SER A  26      -8.549   6.098  -2.816  1.00  0.00           H  
ATOM    336  N   ILE A  27      -6.037   2.413  -1.948  1.00  0.00           N  
ATOM    337  CA  ILE A  27      -5.122   2.047  -0.874  1.00  0.00           C  
ATOM    338  C   ILE A  27      -3.706   1.845  -1.402  1.00  0.00           C  
ATOM    339  O   ILE A  27      -2.735   2.305  -0.799  1.00  0.00           O  
ATOM    340  CB  ILE A  27      -5.579   0.762  -0.159  1.00  0.00           C  
ATOM    341  CG1 ILE A  27      -7.005   0.927   0.372  1.00  0.00           C  
ATOM    342  CG2 ILE A  27      -4.623   0.417   0.973  1.00  0.00           C  
ATOM    343  CD1 ILE A  27      -7.622  -0.366   0.857  1.00  0.00           C  
ATOM    344  H   ILE A  27      -6.585   1.718  -2.367  1.00  0.00           H  
ATOM    345  HA  ILE A  27      -5.115   2.852  -0.154  1.00  0.00           H  
ATOM    346  HB  ILE A  27      -5.560  -0.047  -0.873  1.00  0.00           H  
ATOM    347 HG12 ILE A  27      -6.997   1.620   1.198  1.00  0.00           H  
ATOM    348 HG13 ILE A  27      -7.631   1.319  -0.417  1.00  0.00           H  
ATOM    349 HG21 ILE A  27      -4.579  -0.656   1.092  1.00  0.00           H  
ATOM    350 HG22 ILE A  27      -3.639   0.794   0.740  1.00  0.00           H  
ATOM    351 HG23 ILE A  27      -4.974   0.866   1.890  1.00  0.00           H  
ATOM    352 HD11 ILE A  27      -7.625  -1.088   0.053  1.00  0.00           H  
ATOM    353 HD12 ILE A  27      -7.045  -0.753   1.684  1.00  0.00           H  
ATOM    354 HD13 ILE A  27      -8.636  -0.183   1.179  1.00  0.00           H  
ATOM    355  N   LEU A  28      -3.595   1.156  -2.532  1.00  0.00           N  
ATOM    356  CA  LEU A  28      -2.297   0.894  -3.144  1.00  0.00           C  
ATOM    357  C   LEU A  28      -1.613   2.196  -3.549  1.00  0.00           C  
ATOM    358  O   LEU A  28      -0.476   2.459  -3.159  1.00  0.00           O  
ATOM    359  CB  LEU A  28      -2.460  -0.011  -4.366  1.00  0.00           C  
ATOM    360  CG  LEU A  28      -1.324   0.030  -5.389  1.00  0.00           C  
ATOM    361  CD1 LEU A  28      -0.072  -0.622  -4.822  1.00  0.00           C  
ATOM    362  CD2 LEU A  28      -1.745  -0.652  -6.682  1.00  0.00           C  
ATOM    363  H   LEU A  28      -4.404   0.814  -2.966  1.00  0.00           H  
ATOM    364  HA  LEU A  28      -1.681   0.391  -2.413  1.00  0.00           H  
ATOM    365  HB2 LEU A  28      -2.552  -1.027  -4.015  1.00  0.00           H  
ATOM    366  HB3 LEU A  28      -3.371   0.278  -4.871  1.00  0.00           H  
ATOM    367  HG  LEU A  28      -1.089   1.061  -5.615  1.00  0.00           H  
ATOM    368 HD11 LEU A  28       0.258  -0.074  -3.953  1.00  0.00           H  
ATOM    369 HD12 LEU A  28       0.707  -0.615  -5.570  1.00  0.00           H  
ATOM    370 HD13 LEU A  28      -0.293  -1.642  -4.543  1.00  0.00           H  
ATOM    371 HD21 LEU A  28      -2.223   0.067  -7.330  1.00  0.00           H  
ATOM    372 HD22 LEU A  28      -2.437  -1.451  -6.458  1.00  0.00           H  
ATOM    373 HD23 LEU A  28      -0.874  -1.059  -7.175  1.00  0.00           H  
ATOM    374  N   SER A  29      -2.316   3.009  -4.332  1.00  0.00           N  
ATOM    375  CA  SER A  29      -1.776   4.283  -4.791  1.00  0.00           C  
ATOM    376  C   SER A  29      -0.993   4.974  -3.679  1.00  0.00           C  
ATOM    377  O   SER A  29       0.174   5.325  -3.853  1.00  0.00           O  
ATOM    378  CB  SER A  29      -2.906   5.194  -5.276  1.00  0.00           C  
ATOM    379  OG  SER A  29      -2.455   6.530  -5.426  1.00  0.00           O  
ATOM    380  H   SER A  29      -3.218   2.743  -4.609  1.00  0.00           H  
ATOM    381  HA  SER A  29      -1.108   4.083  -5.616  1.00  0.00           H  
ATOM    382  HB2 SER A  29      -3.267   4.840  -6.230  1.00  0.00           H  
ATOM    383  HB3 SER A  29      -3.712   5.177  -4.557  1.00  0.00           H  
ATOM    384  HG  SER A  29      -2.003   6.623  -6.267  1.00  0.00           H  
ATOM    385  N   ALA A  30      -1.643   5.165  -2.536  1.00  0.00           N  
ATOM    386  CA  ALA A  30      -1.008   5.811  -1.395  1.00  0.00           C  
ATOM    387  C   ALA A  30       0.255   5.066  -0.975  1.00  0.00           C  
ATOM    388  O   ALA A  30       1.283   5.680  -0.686  1.00  0.00           O  
ATOM    389  CB  ALA A  30      -1.982   5.901  -0.229  1.00  0.00           C  
ATOM    390  H   ALA A  30      -2.572   4.863  -2.459  1.00  0.00           H  
ATOM    391  HA  ALA A  30      -0.740   6.817  -1.686  1.00  0.00           H  
ATOM    392  HB1 ALA A  30      -2.619   5.029  -0.225  1.00  0.00           H  
ATOM    393  HB2 ALA A  30      -1.429   5.948   0.698  1.00  0.00           H  
ATOM    394  HB3 ALA A  30      -2.587   6.789  -0.334  1.00  0.00           H  
ATOM    395  N   HIS A  31       0.171   3.740  -0.943  1.00  0.00           N  
ATOM    396  CA  HIS A  31       1.308   2.911  -0.558  1.00  0.00           C  
ATOM    397  C   HIS A  31       2.472   3.101  -1.526  1.00  0.00           C  
ATOM    398  O   HIS A  31       3.634   2.958  -1.149  1.00  0.00           O  
ATOM    399  CB  HIS A  31       0.901   1.438  -0.514  1.00  0.00           C  
ATOM    400  CG  HIS A  31       2.065   0.496  -0.479  1.00  0.00           C  
ATOM    401  ND1 HIS A  31       2.556  -0.050   0.688  1.00  0.00           N  
ATOM    402  CD2 HIS A  31       2.834   0.002  -1.477  1.00  0.00           C  
ATOM    403  CE1 HIS A  31       3.578  -0.838   0.406  1.00  0.00           C  
ATOM    404  NE2 HIS A  31       3.767  -0.824  -0.901  1.00  0.00           N  
ATOM    405  H   HIS A  31      -0.675   3.309  -1.184  1.00  0.00           H  
ATOM    406  HA  HIS A  31       1.623   3.218   0.428  1.00  0.00           H  
ATOM    407  HB2 HIS A  31       0.306   1.263   0.370  1.00  0.00           H  
ATOM    408  HB3 HIS A  31       0.312   1.208  -1.390  1.00  0.00           H  
ATOM    409  HD1 HIS A  31       2.208   0.116   1.588  1.00  0.00           H  
ATOM    410  HD2 HIS A  31       2.734   0.218  -2.532  1.00  0.00           H  
ATOM    411  HE1 HIS A  31       4.160  -1.399   1.122  1.00  0.00           H  
ATOM    412  N   GLN A  32       2.149   3.422  -2.775  1.00  0.00           N  
ATOM    413  CA  GLN A  32       3.168   3.630  -3.797  1.00  0.00           C  
ATOM    414  C   GLN A  32       3.770   5.027  -3.690  1.00  0.00           C  
ATOM    415  O   GLN A  32       4.896   5.263  -4.130  1.00  0.00           O  
ATOM    416  CB  GLN A  32       2.571   3.425  -5.191  1.00  0.00           C  
ATOM    417  CG  GLN A  32       2.457   1.964  -5.595  1.00  0.00           C  
ATOM    418  CD  GLN A  32       2.137   1.788  -7.066  1.00  0.00           C  
ATOM    419  OE1 GLN A  32       2.044   2.763  -7.814  1.00  0.00           O  
ATOM    420  NE2 GLN A  32       1.967   0.542  -7.491  1.00  0.00           N  
ATOM    421  H   GLN A  32       1.205   3.522  -3.014  1.00  0.00           H  
ATOM    422  HA  GLN A  32       3.949   2.902  -3.639  1.00  0.00           H  
ATOM    423  HB2 GLN A  32       1.584   3.861  -5.215  1.00  0.00           H  
ATOM    424  HB3 GLN A  32       3.196   3.928  -5.914  1.00  0.00           H  
ATOM    425  HG2 GLN A  32       3.395   1.471  -5.385  1.00  0.00           H  
ATOM    426  HG3 GLN A  32       1.672   1.503  -5.013  1.00  0.00           H  
ATOM    427 HE21 GLN A  32       2.056  -0.185  -6.838  1.00  0.00           H  
ATOM    428 HE22 GLN A  32       1.759   0.399  -8.437  1.00  0.00           H  
ATOM    429  N   ARG A  33       3.014   5.949  -3.103  1.00  0.00           N  
ATOM    430  CA  ARG A  33       3.473   7.323  -2.939  1.00  0.00           C  
ATOM    431  C   ARG A  33       4.803   7.366  -2.192  1.00  0.00           C  
ATOM    432  O   ARG A  33       5.706   8.122  -2.552  1.00  0.00           O  
ATOM    433  CB  ARG A  33       2.427   8.146  -2.187  1.00  0.00           C  
ATOM    434  CG  ARG A  33       1.166   8.413  -2.994  1.00  0.00           C  
ATOM    435  CD  ARG A  33       1.286   9.691  -3.809  1.00  0.00           C  
ATOM    436  NE  ARG A  33       2.199   9.536  -4.938  1.00  0.00           N  
ATOM    437  CZ  ARG A  33       2.813  10.554  -5.532  1.00  0.00           C  
ATOM    438  NH1 ARG A  33       2.613  11.793  -5.105  1.00  0.00           N  
ATOM    439  NH2 ARG A  33       3.629  10.332  -6.554  1.00  0.00           N  
ATOM    440  H   ARG A  33       2.126   5.699  -2.772  1.00  0.00           H  
ATOM    441  HA  ARG A  33       3.613   7.745  -3.922  1.00  0.00           H  
ATOM    442  HB2 ARG A  33       2.147   7.617  -1.288  1.00  0.00           H  
ATOM    443  HB3 ARG A  33       2.861   9.096  -1.915  1.00  0.00           H  
ATOM    444  HG2 ARG A  33       0.999   7.584  -3.666  1.00  0.00           H  
ATOM    445  HG3 ARG A  33       0.330   8.504  -2.317  1.00  0.00           H  
ATOM    446  HD2 ARG A  33       0.309   9.957  -4.182  1.00  0.00           H  
ATOM    447  HD3 ARG A  33       1.653  10.478  -3.167  1.00  0.00           H  
ATOM    448  HE  ARG A  33       2.361   8.629  -5.270  1.00  0.00           H  
ATOM    449 HH11 ARG A  33       1.999  11.962  -4.334  1.00  0.00           H  
ATOM    450 HH12 ARG A  33       3.077  12.557  -5.553  1.00  0.00           H  
ATOM    451 HH21 ARG A  33       3.782   9.399  -6.879  1.00  0.00           H  
ATOM    452 HH22 ARG A  33       4.090  11.099  -7.001  1.00  0.00           H  
ATOM    453  N   THR A  34       4.917   6.550  -1.149  1.00  0.00           N  
ATOM    454  CA  THR A  34       6.135   6.496  -0.350  1.00  0.00           C  
ATOM    455  C   THR A  34       7.268   5.826  -1.119  1.00  0.00           C  
ATOM    456  O   THR A  34       8.440   6.149  -0.923  1.00  0.00           O  
ATOM    457  CB  THR A  34       5.907   5.737   0.971  1.00  0.00           C  
ATOM    458  OG1 THR A  34       7.038   5.903   1.833  1.00  0.00           O  
ATOM    459  CG2 THR A  34       5.675   4.256   0.711  1.00  0.00           C  
ATOM    460  H   THR A  34       4.163   5.971  -0.911  1.00  0.00           H  
ATOM    461  HA  THR A  34       6.423   7.510  -0.113  1.00  0.00           H  
ATOM    462  HB  THR A  34       5.031   6.144   1.456  1.00  0.00           H  
ATOM    463  HG1 THR A  34       6.861   6.606   2.462  1.00  0.00           H  
ATOM    464 HG21 THR A  34       4.950   3.876   1.415  1.00  0.00           H  
ATOM    465 HG22 THR A  34       6.605   3.720   0.827  1.00  0.00           H  
ATOM    466 HG23 THR A  34       5.304   4.121  -0.295  1.00  0.00           H  
ATOM    467  N   HIS A  35       6.911   4.893  -1.995  1.00  0.00           N  
ATOM    468  CA  HIS A  35       7.899   4.178  -2.796  1.00  0.00           C  
ATOM    469  C   HIS A  35       8.692   5.145  -3.670  1.00  0.00           C  
ATOM    470  O   HIS A  35       9.910   5.022  -3.804  1.00  0.00           O  
ATOM    471  CB  HIS A  35       7.215   3.126  -3.669  1.00  0.00           C  
ATOM    472  CG  HIS A  35       7.080   1.791  -3.004  1.00  0.00           C  
ATOM    473  ND1 HIS A  35       8.156   1.085  -2.510  1.00  0.00           N  
ATOM    474  CD2 HIS A  35       5.987   1.034  -2.751  1.00  0.00           C  
ATOM    475  CE1 HIS A  35       7.731  -0.050  -1.983  1.00  0.00           C  
ATOM    476  NE2 HIS A  35       6.418  -0.105  -2.117  1.00  0.00           N  
ATOM    477  H   HIS A  35       5.961   4.680  -2.106  1.00  0.00           H  
ATOM    478  HA  HIS A  35       8.580   3.684  -2.119  1.00  0.00           H  
ATOM    479  HB2 HIS A  35       6.224   3.470  -3.925  1.00  0.00           H  
ATOM    480  HB3 HIS A  35       7.789   2.991  -4.574  1.00  0.00           H  
ATOM    481  HD1 HIS A  35       9.092   1.371  -2.541  1.00  0.00           H  
ATOM    482  HD2 HIS A  35       4.964   1.280  -3.003  1.00  0.00           H  
ATOM    483  HE1 HIS A  35       8.350  -0.804  -1.522  1.00  0.00           H  
ATOM    484  N   THR A  36       7.993   6.108  -4.264  1.00  0.00           N  
ATOM    485  CA  THR A  36       8.631   7.094  -5.127  1.00  0.00           C  
ATOM    486  C   THR A  36       9.977   7.531  -4.560  1.00  0.00           C  
ATOM    487  O   THR A  36      10.157   7.602  -3.345  1.00  0.00           O  
ATOM    488  CB  THR A  36       7.739   8.335  -5.316  1.00  0.00           C  
ATOM    489  OG1 THR A  36       7.520   8.978  -4.056  1.00  0.00           O  
ATOM    490  CG2 THR A  36       6.403   7.952  -5.934  1.00  0.00           C  
ATOM    491  H   THR A  36       7.026   6.154  -4.118  1.00  0.00           H  
ATOM    492  HA  THR A  36       8.789   6.639  -6.094  1.00  0.00           H  
ATOM    493  HB  THR A  36       8.242   9.023  -5.980  1.00  0.00           H  
ATOM    494  HG1 THR A  36       6.799   9.607  -4.138  1.00  0.00           H  
ATOM    495 HG21 THR A  36       5.633   8.613  -5.565  1.00  0.00           H  
ATOM    496 HG22 THR A  36       6.162   6.934  -5.667  1.00  0.00           H  
ATOM    497 HG23 THR A  36       6.466   8.038  -7.009  1.00  0.00           H  
ATOM    498  N   GLY A  37      10.921   7.825  -5.449  1.00  0.00           N  
ATOM    499  CA  GLY A  37      12.239   8.252  -5.018  1.00  0.00           C  
ATOM    500  C   GLY A  37      13.011   7.145  -4.327  1.00  0.00           C  
ATOM    501  O   GLY A  37      13.471   7.313  -3.198  1.00  0.00           O  
ATOM    502  H   GLY A  37      10.721   7.750  -6.406  1.00  0.00           H  
ATOM    503  HA2 GLY A  37      12.799   8.582  -5.881  1.00  0.00           H  
ATOM    504  HA3 GLY A  37      12.130   9.081  -4.334  1.00  0.00           H  
ATOM    505  N   GLU A  38      13.150   6.010  -5.005  1.00  0.00           N  
ATOM    506  CA  GLU A  38      13.869   4.871  -4.447  1.00  0.00           C  
ATOM    507  C   GLU A  38      15.376   5.108  -4.483  1.00  0.00           C  
ATOM    508  O   GLU A  38      16.000   5.052  -5.543  1.00  0.00           O  
ATOM    509  CB  GLU A  38      13.524   3.595  -5.217  1.00  0.00           C  
ATOM    510  CG  GLU A  38      13.631   2.331  -4.380  1.00  0.00           C  
ATOM    511  CD  GLU A  38      15.039   2.086  -3.872  1.00  0.00           C  
ATOM    512  OE1 GLU A  38      15.999   2.427  -4.594  1.00  0.00           O  
ATOM    513  OE2 GLU A  38      15.180   1.552  -2.751  1.00  0.00           O  
ATOM    514  H   GLU A  38      12.760   5.937  -5.901  1.00  0.00           H  
ATOM    515  HA  GLU A  38      13.560   4.755  -3.419  1.00  0.00           H  
ATOM    516  HB2 GLU A  38      12.511   3.674  -5.585  1.00  0.00           H  
ATOM    517  HB3 GLU A  38      14.196   3.503  -6.057  1.00  0.00           H  
ATOM    518  HG2 GLU A  38      12.969   2.419  -3.531  1.00  0.00           H  
ATOM    519  HG3 GLU A  38      13.330   1.488  -4.984  1.00  0.00           H  
ATOM    520  N   LYS A  39      15.955   5.373  -3.317  1.00  0.00           N  
ATOM    521  CA  LYS A  39      17.389   5.618  -3.212  1.00  0.00           C  
ATOM    522  C   LYS A  39      18.160   4.305  -3.126  1.00  0.00           C  
ATOM    523  O   LYS A  39      17.710   3.331  -2.523  1.00  0.00           O  
ATOM    524  CB  LYS A  39      17.691   6.482  -1.985  1.00  0.00           C  
ATOM    525  CG  LYS A  39      17.310   7.941  -2.160  1.00  0.00           C  
ATOM    526  CD  LYS A  39      17.959   8.818  -1.102  1.00  0.00           C  
ATOM    527  CE  LYS A  39      17.176   8.791   0.202  1.00  0.00           C  
ATOM    528  NZ  LYS A  39      16.025   9.736   0.177  1.00  0.00           N  
ATOM    529  H   LYS A  39      15.405   5.404  -2.506  1.00  0.00           H  
ATOM    530  HA  LYS A  39      17.701   6.147  -4.100  1.00  0.00           H  
ATOM    531  HB2 LYS A  39      17.147   6.087  -1.139  1.00  0.00           H  
ATOM    532  HB3 LYS A  39      18.750   6.431  -1.776  1.00  0.00           H  
ATOM    533  HG2 LYS A  39      17.633   8.274  -3.135  1.00  0.00           H  
ATOM    534  HG3 LYS A  39      16.236   8.035  -2.082  1.00  0.00           H  
ATOM    535  HD2 LYS A  39      18.960   8.459  -0.914  1.00  0.00           H  
ATOM    536  HD3 LYS A  39      18.002   9.835  -1.466  1.00  0.00           H  
ATOM    537  HE2 LYS A  39      16.806   7.791   0.364  1.00  0.00           H  
ATOM    538  HE3 LYS A  39      17.838   9.065   1.010  1.00  0.00           H  
ATOM    539  HZ1 LYS A  39      15.176   9.275   0.561  1.00  0.00           H  
ATOM    540  HZ2 LYS A  39      15.832  10.037  -0.800  1.00  0.00           H  
ATOM    541  HZ3 LYS A  39      16.240  10.576   0.750  1.00  0.00           H  
ATOM    542  N   PRO A  40      19.352   4.277  -3.741  1.00  0.00           N  
ATOM    543  CA  PRO A  40      20.212   3.090  -3.745  1.00  0.00           C  
ATOM    544  C   PRO A  40      20.804   2.797  -2.371  1.00  0.00           C  
ATOM    545  O   PRO A  40      21.816   3.382  -1.983  1.00  0.00           O  
ATOM    546  CB  PRO A  40      21.318   3.457  -4.737  1.00  0.00           C  
ATOM    547  CG  PRO A  40      21.365   4.946  -4.719  1.00  0.00           C  
ATOM    548  CD  PRO A  40      19.952   5.401  -4.478  1.00  0.00           C  
ATOM    549  HA  PRO A  40      19.683   2.218  -4.100  1.00  0.00           H  
ATOM    550  HB2 PRO A  40      22.255   3.027  -4.411  1.00  0.00           H  
ATOM    551  HB3 PRO A  40      21.067   3.082  -5.718  1.00  0.00           H  
ATOM    552  HG2 PRO A  40      22.008   5.283  -3.921  1.00  0.00           H  
ATOM    553  HG3 PRO A  40      21.720   5.313  -5.670  1.00  0.00           H  
ATOM    554  HD2 PRO A  40      19.942   6.302  -3.883  1.00  0.00           H  
ATOM    555  HD3 PRO A  40      19.442   5.561  -5.417  1.00  0.00           H  
ATOM    556  N   SER A  41      20.168   1.889  -1.638  1.00  0.00           N  
ATOM    557  CA  SER A  41      20.630   1.522  -0.305  1.00  0.00           C  
ATOM    558  C   SER A  41      21.933   0.730  -0.380  1.00  0.00           C  
ATOM    559  O   SER A  41      22.875   0.992   0.365  1.00  0.00           O  
ATOM    560  CB  SER A  41      19.563   0.701   0.421  1.00  0.00           C  
ATOM    561  OG  SER A  41      19.239  -0.471  -0.307  1.00  0.00           O  
ATOM    562  H   SER A  41      19.366   1.458  -2.002  1.00  0.00           H  
ATOM    563  HA  SER A  41      20.808   2.433   0.247  1.00  0.00           H  
ATOM    564  HB2 SER A  41      19.931   0.416   1.394  1.00  0.00           H  
ATOM    565  HB3 SER A  41      18.669   1.298   0.534  1.00  0.00           H  
ATOM    566  HG  SER A  41      18.845  -0.228  -1.148  1.00  0.00           H  
ATOM    567  N   GLY A  42      21.976  -0.240  -1.288  1.00  0.00           N  
ATOM    568  CA  GLY A  42      23.166  -1.056  -1.445  1.00  0.00           C  
ATOM    569  C   GLY A  42      23.745  -0.974  -2.844  1.00  0.00           C  
ATOM    570  O   GLY A  42      24.519  -0.072  -3.166  1.00  0.00           O  
ATOM    571  H   GLY A  42      21.193  -0.404  -1.855  1.00  0.00           H  
ATOM    572  HA2 GLY A  42      23.911  -0.726  -0.738  1.00  0.00           H  
ATOM    573  HA3 GLY A  42      22.913  -2.085  -1.233  1.00  0.00           H  
ATOM    574  N   PRO A  43      23.368  -1.933  -3.702  1.00  0.00           N  
ATOM    575  CA  PRO A  43      23.845  -1.988  -5.087  1.00  0.00           C  
ATOM    576  C   PRO A  43      23.272  -0.862  -5.942  1.00  0.00           C  
ATOM    577  O   PRO A  43      22.087  -0.865  -6.275  1.00  0.00           O  
ATOM    578  CB  PRO A  43      23.340  -3.345  -5.582  1.00  0.00           C  
ATOM    579  CG  PRO A  43      22.154  -3.642  -4.731  1.00  0.00           C  
ATOM    580  CD  PRO A  43      22.448  -3.039  -3.386  1.00  0.00           C  
ATOM    581  HA  PRO A  43      24.923  -1.962  -5.137  1.00  0.00           H  
ATOM    582  HB2 PRO A  43      23.070  -3.272  -6.627  1.00  0.00           H  
ATOM    583  HB3 PRO A  43      24.113  -4.088  -5.456  1.00  0.00           H  
ATOM    584  HG2 PRO A  43      21.272  -3.191  -5.160  1.00  0.00           H  
ATOM    585  HG3 PRO A  43      22.025  -4.711  -4.642  1.00  0.00           H  
ATOM    586  HD2 PRO A  43      21.541  -2.668  -2.932  1.00  0.00           H  
ATOM    587  HD3 PRO A  43      22.925  -3.764  -2.743  1.00  0.00           H  
ATOM    588  N   SER A  44      24.120   0.098  -6.294  1.00  0.00           N  
ATOM    589  CA  SER A  44      23.697   1.232  -7.107  1.00  0.00           C  
ATOM    590  C   SER A  44      23.260   0.772  -8.495  1.00  0.00           C  
ATOM    591  O   SER A  44      24.082   0.619  -9.398  1.00  0.00           O  
ATOM    592  CB  SER A  44      24.832   2.251  -7.229  1.00  0.00           C  
ATOM    593  OG  SER A  44      24.323   3.559  -7.426  1.00  0.00           O  
ATOM    594  H   SER A  44      25.053   0.044  -5.997  1.00  0.00           H  
ATOM    595  HA  SER A  44      22.857   1.698  -6.614  1.00  0.00           H  
ATOM    596  HB2 SER A  44      25.422   2.239  -6.326  1.00  0.00           H  
ATOM    597  HB3 SER A  44      25.457   1.990  -8.071  1.00  0.00           H  
ATOM    598  HG  SER A  44      24.833   4.183  -6.903  1.00  0.00           H  
ATOM    599  N   SER A  45      21.959   0.553  -8.656  1.00  0.00           N  
ATOM    600  CA  SER A  45      21.411   0.107  -9.931  1.00  0.00           C  
ATOM    601  C   SER A  45      19.911   0.375 -10.002  1.00  0.00           C  
ATOM    602  O   SER A  45      19.220   0.373  -8.984  1.00  0.00           O  
ATOM    603  CB  SER A  45      21.684  -1.385 -10.134  1.00  0.00           C  
ATOM    604  OG  SER A  45      21.199  -2.145  -9.040  1.00  0.00           O  
ATOM    605  H   SER A  45      21.353   0.693  -7.898  1.00  0.00           H  
ATOM    606  HA  SER A  45      21.902   0.663 -10.716  1.00  0.00           H  
ATOM    607  HB2 SER A  45      21.193  -1.719 -11.035  1.00  0.00           H  
ATOM    608  HB3 SER A  45      22.749  -1.544 -10.224  1.00  0.00           H  
ATOM    609  HG  SER A  45      21.939  -2.447  -8.507  1.00  0.00           H  
ATOM    610  N   GLY A  46      19.413   0.606 -11.213  1.00  0.00           N  
ATOM    611  CA  GLY A  46      17.999   0.873 -11.396  1.00  0.00           C  
ATOM    612  C   GLY A  46      17.246  -0.329 -11.930  1.00  0.00           C  
ATOM    613  O   GLY A  46      17.121  -1.323 -11.217  1.00  0.00           O  
ATOM    614  H   GLY A  46      20.012   0.595 -11.989  1.00  0.00           H  
ATOM    615  HA2 GLY A  46      17.572   1.159 -10.446  1.00  0.00           H  
ATOM    616  HA3 GLY A  46      17.885   1.692 -12.091  1.00  0.00           H  
TER     617      GLY A  46                                                      
HETATM  618 ZN    ZN A 181       4.932  -1.293  -2.582  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      14.509 -14.298  -5.917  1.00  0.00           N  
ATOM      2  CA  GLY A   1      13.496 -15.020  -6.665  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.588 -15.838  -5.769  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.119 -15.353  -4.739  1.00  0.00           O  
ATOM      5  H1  GLY A   1      15.458 -14.497  -6.062  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      12.897 -14.310  -7.216  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      13.985 -15.682  -7.364  1.00  0.00           H  
ATOM      8  N   SER A   2      12.338 -17.083  -6.162  1.00  0.00           N  
ATOM      9  CA  SER A   2      11.475 -17.970  -5.390  1.00  0.00           C  
ATOM     10  C   SER A   2      10.178 -17.264  -5.003  1.00  0.00           C  
ATOM     11  O   SER A   2       9.708 -17.383  -3.872  1.00  0.00           O  
ATOM     12  CB  SER A   2      12.200 -18.454  -4.132  1.00  0.00           C  
ATOM     13  OG  SER A   2      13.432 -19.072  -4.461  1.00  0.00           O  
ATOM     14  H   SER A   2      12.741 -17.412  -6.992  1.00  0.00           H  
ATOM     15  HA  SER A   2      11.236 -18.822  -6.008  1.00  0.00           H  
ATOM     16  HB2 SER A   2      12.394 -17.612  -3.485  1.00  0.00           H  
ATOM     17  HB3 SER A   2      11.578 -19.170  -3.615  1.00  0.00           H  
ATOM     18  HG  SER A   2      14.039 -18.989  -3.722  1.00  0.00           H  
ATOM     19  N   SER A   3       9.607 -16.529  -5.951  1.00  0.00           N  
ATOM     20  CA  SER A   3       8.367 -15.800  -5.710  1.00  0.00           C  
ATOM     21  C   SER A   3       7.283 -16.233  -6.692  1.00  0.00           C  
ATOM     22  O   SER A   3       7.576 -16.687  -7.797  1.00  0.00           O  
ATOM     23  CB  SER A   3       8.605 -14.294  -5.826  1.00  0.00           C  
ATOM     24  OG  SER A   3       7.442 -13.565  -5.472  1.00  0.00           O  
ATOM     25  H   SER A   3      10.031 -16.473  -6.833  1.00  0.00           H  
ATOM     26  HA  SER A   3       8.038 -16.028  -4.706  1.00  0.00           H  
ATOM     27  HB2 SER A   3       9.410 -14.007  -5.167  1.00  0.00           H  
ATOM     28  HB3 SER A   3       8.870 -14.052  -6.845  1.00  0.00           H  
ATOM     29  HG  SER A   3       7.083 -13.913  -4.653  1.00  0.00           H  
ATOM     30  N   GLY A   4       6.027 -16.089  -6.279  1.00  0.00           N  
ATOM     31  CA  GLY A   4       4.917 -16.469  -7.134  1.00  0.00           C  
ATOM     32  C   GLY A   4       3.830 -15.413  -7.177  1.00  0.00           C  
ATOM     33  O   GLY A   4       3.737 -14.572  -6.283  1.00  0.00           O  
ATOM     34  H   GLY A   4       5.853 -15.722  -5.387  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       5.287 -16.632  -8.135  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       4.492 -17.391  -6.763  1.00  0.00           H  
ATOM     37  N   SER A   5       3.008 -15.455  -8.221  1.00  0.00           N  
ATOM     38  CA  SER A   5       1.926 -14.490  -8.380  1.00  0.00           C  
ATOM     39  C   SER A   5       0.759 -14.825  -7.456  1.00  0.00           C  
ATOM     40  O   SER A   5       0.076 -15.833  -7.640  1.00  0.00           O  
ATOM     41  CB  SER A   5       1.449 -14.463  -9.833  1.00  0.00           C  
ATOM     42  OG  SER A   5       0.781 -13.248 -10.128  1.00  0.00           O  
ATOM     43  H   SER A   5       3.134 -16.149  -8.901  1.00  0.00           H  
ATOM     44  HA  SER A   5       2.310 -13.515  -8.118  1.00  0.00           H  
ATOM     45  HB2 SER A   5       2.299 -14.561 -10.491  1.00  0.00           H  
ATOM     46  HB3 SER A   5       0.768 -15.285 -10.001  1.00  0.00           H  
ATOM     47  HG  SER A   5      -0.090 -13.440 -10.484  1.00  0.00           H  
ATOM     48  N   SER A   6       0.537 -13.972  -6.461  1.00  0.00           N  
ATOM     49  CA  SER A   6      -0.544 -14.178  -5.505  1.00  0.00           C  
ATOM     50  C   SER A   6      -1.738 -13.286  -5.833  1.00  0.00           C  
ATOM     51  O   SER A   6      -2.303 -12.638  -4.954  1.00  0.00           O  
ATOM     52  CB  SER A   6      -0.057 -13.894  -4.083  1.00  0.00           C  
ATOM     53  OG  SER A   6      -0.790 -14.648  -3.132  1.00  0.00           O  
ATOM     54  H   SER A   6       1.116 -13.187  -6.366  1.00  0.00           H  
ATOM     55  HA  SER A   6      -0.853 -15.211  -5.571  1.00  0.00           H  
ATOM     56  HB2 SER A   6       0.987 -14.155  -4.003  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -0.183 -12.843  -3.865  1.00  0.00           H  
ATOM     58  HG  SER A   6      -1.704 -14.718  -3.415  1.00  0.00           H  
ATOM     59  N   GLY A   7      -2.115 -13.259  -7.108  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -3.238 -12.444  -7.532  1.00  0.00           C  
ATOM     61  C   GLY A   7      -4.567 -13.152  -7.358  1.00  0.00           C  
ATOM     62  O   GLY A   7      -4.719 -14.307  -7.755  1.00  0.00           O  
ATOM     63  H   GLY A   7      -1.626 -13.796  -7.766  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -3.248 -11.534  -6.951  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -3.112 -12.191  -8.575  1.00  0.00           H  
ATOM     66  N   SER A   8      -5.531 -12.459  -6.761  1.00  0.00           N  
ATOM     67  CA  SER A   8      -6.853 -13.031  -6.530  1.00  0.00           C  
ATOM     68  C   SER A   8      -7.927 -11.948  -6.565  1.00  0.00           C  
ATOM     69  O   SER A   8      -7.645 -10.771  -6.347  1.00  0.00           O  
ATOM     70  CB  SER A   8      -6.889 -13.758  -5.185  1.00  0.00           C  
ATOM     71  OG  SER A   8      -6.090 -14.928  -5.216  1.00  0.00           O  
ATOM     72  H   SER A   8      -5.349 -11.542  -6.467  1.00  0.00           H  
ATOM     73  HA  SER A   8      -7.049 -13.742  -7.320  1.00  0.00           H  
ATOM     74  HB2 SER A   8      -6.515 -13.102  -4.414  1.00  0.00           H  
ATOM     75  HB3 SER A   8      -7.907 -14.038  -4.957  1.00  0.00           H  
ATOM     76  HG  SER A   8      -6.279 -15.424  -6.016  1.00  0.00           H  
ATOM     77  N   GLY A   9      -9.162 -12.357  -6.841  1.00  0.00           N  
ATOM     78  CA  GLY A   9     -10.261 -11.411  -6.900  1.00  0.00           C  
ATOM     79  C   GLY A   9     -10.302 -10.495  -5.693  1.00  0.00           C  
ATOM     80  O   GLY A   9     -10.742  -9.350  -5.790  1.00  0.00           O  
ATOM     81  H   GLY A   9      -9.328 -13.309  -7.007  1.00  0.00           H  
ATOM     82  HA2 GLY A   9     -10.157 -10.810  -7.791  1.00  0.00           H  
ATOM     83  HA3 GLY A   9     -11.190 -11.959  -6.954  1.00  0.00           H  
ATOM     84  N   GLU A  10      -9.845 -11.001  -4.552  1.00  0.00           N  
ATOM     85  CA  GLU A  10      -9.835 -10.220  -3.321  1.00  0.00           C  
ATOM     86  C   GLU A  10      -8.926  -9.002  -3.457  1.00  0.00           C  
ATOM     87  O   GLU A  10      -9.283  -7.897  -3.047  1.00  0.00           O  
ATOM     88  CB  GLU A  10      -9.374 -11.085  -2.146  1.00  0.00           C  
ATOM     89  CG  GLU A  10     -10.501 -11.855  -1.478  1.00  0.00           C  
ATOM     90  CD  GLU A  10     -10.001 -12.832  -0.432  1.00  0.00           C  
ATOM     91  OE1 GLU A  10      -9.677 -12.386   0.689  1.00  0.00           O  
ATOM     92  OE2 GLU A  10      -9.932 -14.042  -0.733  1.00  0.00           O  
ATOM     93  H   GLU A  10      -9.507 -11.921  -4.538  1.00  0.00           H  
ATOM     94  HA  GLU A  10     -10.843  -9.883  -3.134  1.00  0.00           H  
ATOM     95  HB2 GLU A  10      -8.642 -11.795  -2.502  1.00  0.00           H  
ATOM     96  HB3 GLU A  10      -8.914 -10.448  -1.405  1.00  0.00           H  
ATOM     97  HG2 GLU A  10     -11.168 -11.152  -1.002  1.00  0.00           H  
ATOM     98  HG3 GLU A  10     -11.041 -12.406  -2.235  1.00  0.00           H  
ATOM     99  N   LYS A  11      -7.748  -9.211  -4.034  1.00  0.00           N  
ATOM    100  CA  LYS A  11      -6.786  -8.132  -4.226  1.00  0.00           C  
ATOM    101  C   LYS A  11      -6.296  -8.090  -5.670  1.00  0.00           C  
ATOM    102  O   LYS A  11      -5.191  -8.531  -5.988  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -5.598  -8.306  -3.277  1.00  0.00           C  
ATOM    104  CG  LYS A  11      -5.872  -7.823  -1.864  1.00  0.00           C  
ATOM    105  CD  LYS A  11      -6.648  -8.854  -1.062  1.00  0.00           C  
ATOM    106  CE  LYS A  11      -6.638  -8.529   0.423  1.00  0.00           C  
ATOM    107  NZ  LYS A  11      -5.478  -9.151   1.120  1.00  0.00           N  
ATOM    108  H   LYS A  11      -7.520 -10.115  -4.340  1.00  0.00           H  
ATOM    109  HA  LYS A  11      -7.283  -7.201  -4.000  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -5.338  -9.354  -3.233  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -4.757  -7.752  -3.668  1.00  0.00           H  
ATOM    112  HG2 LYS A  11      -4.931  -7.632  -1.369  1.00  0.00           H  
ATOM    113  HG3 LYS A  11      -6.447  -6.909  -1.911  1.00  0.00           H  
ATOM    114  HD2 LYS A  11      -7.671  -8.872  -1.408  1.00  0.00           H  
ATOM    115  HD3 LYS A  11      -6.199  -9.826  -1.212  1.00  0.00           H  
ATOM    116  HE2 LYS A  11      -6.586  -7.457   0.543  1.00  0.00           H  
ATOM    117  HE3 LYS A  11      -7.552  -8.897   0.865  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11      -5.791  -9.978   1.666  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11      -5.041  -8.465   1.768  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11      -4.766  -9.456   0.426  1.00  0.00           H  
ATOM    121  N   PRO A  12      -7.135  -7.547  -6.565  1.00  0.00           N  
ATOM    122  CA  PRO A  12      -6.807  -7.433  -7.989  1.00  0.00           C  
ATOM    123  C   PRO A  12      -5.708  -6.409  -8.250  1.00  0.00           C  
ATOM    124  O   PRO A  12      -5.305  -6.195  -9.394  1.00  0.00           O  
ATOM    125  CB  PRO A  12      -8.124  -6.977  -8.621  1.00  0.00           C  
ATOM    126  CG  PRO A  12      -8.854  -6.287  -7.520  1.00  0.00           C  
ATOM    127  CD  PRO A  12      -8.467  -7.003  -6.255  1.00  0.00           C  
ATOM    128  HA  PRO A  12      -6.516  -8.386  -8.406  1.00  0.00           H  
ATOM    129  HB2 PRO A  12      -7.919  -6.305  -9.442  1.00  0.00           H  
ATOM    130  HB3 PRO A  12      -8.672  -7.836  -8.979  1.00  0.00           H  
ATOM    131  HG2 PRO A  12      -8.552  -5.252  -7.472  1.00  0.00           H  
ATOM    132  HG3 PRO A  12      -9.919  -6.362  -7.682  1.00  0.00           H  
ATOM    133  HD2 PRO A  12      -8.418  -6.309  -5.429  1.00  0.00           H  
ATOM    134  HD3 PRO A  12      -9.168  -7.797  -6.042  1.00  0.00           H  
ATOM    135  N   TYR A  13      -5.227  -5.779  -7.185  1.00  0.00           N  
ATOM    136  CA  TYR A  13      -4.176  -4.775  -7.300  1.00  0.00           C  
ATOM    137  C   TYR A  13      -2.879  -5.270  -6.667  1.00  0.00           C  
ATOM    138  O   TYR A  13      -2.875  -5.781  -5.548  1.00  0.00           O  
ATOM    139  CB  TYR A  13      -4.614  -3.469  -6.635  1.00  0.00           C  
ATOM    140  CG  TYR A  13      -5.897  -2.902  -7.202  1.00  0.00           C  
ATOM    141  CD1 TYR A  13      -7.132  -3.289  -6.697  1.00  0.00           C  
ATOM    142  CD2 TYR A  13      -5.872  -1.979  -8.240  1.00  0.00           C  
ATOM    143  CE1 TYR A  13      -8.306  -2.774  -7.212  1.00  0.00           C  
ATOM    144  CE2 TYR A  13      -7.041  -1.458  -8.760  1.00  0.00           C  
ATOM    145  CZ  TYR A  13      -8.256  -1.859  -8.243  1.00  0.00           C  
ATOM    146  OH  TYR A  13      -9.423  -1.343  -8.758  1.00  0.00           O  
ATOM    147  H   TYR A  13      -5.589  -5.992  -6.299  1.00  0.00           H  
ATOM    148  HA  TYR A  13      -4.004  -4.593  -8.351  1.00  0.00           H  
ATOM    149  HB2 TYR A  13      -4.766  -3.642  -5.581  1.00  0.00           H  
ATOM    150  HB3 TYR A  13      -3.838  -2.729  -6.766  1.00  0.00           H  
ATOM    151  HD1 TYR A  13      -7.168  -4.005  -5.890  1.00  0.00           H  
ATOM    152  HD2 TYR A  13      -4.920  -1.667  -8.643  1.00  0.00           H  
ATOM    153  HE1 TYR A  13      -9.257  -3.087  -6.807  1.00  0.00           H  
ATOM    154  HE2 TYR A  13      -7.003  -0.742  -9.568  1.00  0.00           H  
ATOM    155  HH  TYR A  13     -10.166  -1.645  -8.230  1.00  0.00           H  
ATOM    156  N   GLY A  14      -1.776  -5.113  -7.394  1.00  0.00           N  
ATOM    157  CA  GLY A  14      -0.487  -5.548  -6.889  1.00  0.00           C  
ATOM    158  C   GLY A  14       0.581  -4.481  -7.030  1.00  0.00           C  
ATOM    159  O   GLY A  14       0.710  -3.857  -8.084  1.00  0.00           O  
ATOM    160  H   GLY A  14      -1.839  -4.699  -8.280  1.00  0.00           H  
ATOM    161  HA2 GLY A  14      -0.589  -5.804  -5.845  1.00  0.00           H  
ATOM    162  HA3 GLY A  14      -0.176  -6.426  -7.437  1.00  0.00           H  
ATOM    163  N   CYS A  15       1.347  -4.269  -5.966  1.00  0.00           N  
ATOM    164  CA  CYS A  15       2.408  -3.269  -5.974  1.00  0.00           C  
ATOM    165  C   CYS A  15       3.600  -3.746  -6.799  1.00  0.00           C  
ATOM    166  O   CYS A  15       4.459  -4.474  -6.303  1.00  0.00           O  
ATOM    167  CB  CYS A  15       2.855  -2.958  -4.544  1.00  0.00           C  
ATOM    168  SG  CYS A  15       3.826  -1.425  -4.385  1.00  0.00           S  
ATOM    169  H   CYS A  15       1.196  -4.798  -5.154  1.00  0.00           H  
ATOM    170  HA  CYS A  15       2.013  -2.370  -6.422  1.00  0.00           H  
ATOM    171  HB2 CYS A  15       1.982  -2.860  -3.915  1.00  0.00           H  
ATOM    172  HB3 CYS A  15       3.464  -3.772  -4.181  1.00  0.00           H  
ATOM    173  N   ASN A  16       3.643  -3.331  -8.061  1.00  0.00           N  
ATOM    174  CA  ASN A  16       4.729  -3.716  -8.955  1.00  0.00           C  
ATOM    175  C   ASN A  16       6.082  -3.325  -8.368  1.00  0.00           C  
ATOM    176  O   ASN A  16       7.112  -3.897  -8.724  1.00  0.00           O  
ATOM    177  CB  ASN A  16       4.546  -3.060 -10.325  1.00  0.00           C  
ATOM    178  CG  ASN A  16       3.133  -3.210 -10.854  1.00  0.00           C  
ATOM    179  OD1 ASN A  16       2.370  -2.245 -10.901  1.00  0.00           O  
ATOM    180  ND2 ASN A  16       2.777  -4.425 -11.255  1.00  0.00           N  
ATOM    181  H   ASN A  16       2.929  -2.752  -8.398  1.00  0.00           H  
ATOM    182  HA  ASN A  16       4.697  -4.788  -9.072  1.00  0.00           H  
ATOM    183  HB2 ASN A  16       4.770  -2.006 -10.245  1.00  0.00           H  
ATOM    184  HB3 ASN A  16       5.225  -3.515 -11.030  1.00  0.00           H  
ATOM    185 HD21 ASN A  16       3.437  -5.146 -11.188  1.00  0.00           H  
ATOM    186 HD22 ASN A  16       1.869  -4.550 -11.602  1.00  0.00           H  
ATOM    187  N   GLU A  17       6.070  -2.347  -7.467  1.00  0.00           N  
ATOM    188  CA  GLU A  17       7.296  -1.880  -6.832  1.00  0.00           C  
ATOM    189  C   GLU A  17       7.895  -2.965  -5.940  1.00  0.00           C  
ATOM    190  O   GLU A  17       8.986  -3.470  -6.205  1.00  0.00           O  
ATOM    191  CB  GLU A  17       7.022  -0.621  -6.007  1.00  0.00           C  
ATOM    192  CG  GLU A  17       6.941   0.647  -6.840  1.00  0.00           C  
ATOM    193  CD  GLU A  17       8.296   1.098  -7.350  1.00  0.00           C  
ATOM    194  OE1 GLU A  17       9.167   1.420  -6.515  1.00  0.00           O  
ATOM    195  OE2 GLU A  17       8.484   1.128  -8.584  1.00  0.00           O  
ATOM    196  H   GLU A  17       5.217  -1.930  -7.225  1.00  0.00           H  
ATOM    197  HA  GLU A  17       8.004  -1.641  -7.611  1.00  0.00           H  
ATOM    198  HB2 GLU A  17       6.085  -0.745  -5.484  1.00  0.00           H  
ATOM    199  HB3 GLU A  17       7.814  -0.500  -5.282  1.00  0.00           H  
ATOM    200  HG2 GLU A  17       6.297   0.465  -7.687  1.00  0.00           H  
ATOM    201  HG3 GLU A  17       6.520   1.435  -6.233  1.00  0.00           H  
ATOM    202  N   CYS A  18       7.172  -3.318  -4.882  1.00  0.00           N  
ATOM    203  CA  CYS A  18       7.630  -4.341  -3.951  1.00  0.00           C  
ATOM    204  C   CYS A  18       6.892  -5.657  -4.181  1.00  0.00           C  
ATOM    205  O   CYS A  18       7.503  -6.723  -4.237  1.00  0.00           O  
ATOM    206  CB  CYS A  18       7.425  -3.875  -2.508  1.00  0.00           C  
ATOM    207  SG  CYS A  18       5.682  -3.602  -2.055  1.00  0.00           S  
ATOM    208  H   CYS A  18       6.309  -2.879  -4.724  1.00  0.00           H  
ATOM    209  HA  CYS A  18       8.684  -4.499  -4.122  1.00  0.00           H  
ATOM    210  HB2 CYS A  18       7.825  -4.621  -1.836  1.00  0.00           H  
ATOM    211  HB3 CYS A  18       7.954  -2.945  -2.360  1.00  0.00           H  
ATOM    212  N   GLY A  19       5.571  -5.572  -4.315  1.00  0.00           N  
ATOM    213  CA  GLY A  19       4.771  -6.762  -4.538  1.00  0.00           C  
ATOM    214  C   GLY A  19       3.489  -6.759  -3.729  1.00  0.00           C  
ATOM    215  O   GLY A  19       2.469  -7.292  -4.166  1.00  0.00           O  
ATOM    216  H   GLY A  19       5.137  -4.695  -4.261  1.00  0.00           H  
ATOM    217  HA2 GLY A  19       4.522  -6.824  -5.587  1.00  0.00           H  
ATOM    218  HA3 GLY A  19       5.353  -7.630  -4.265  1.00  0.00           H  
ATOM    219  N   LYS A  20       3.540  -6.157  -2.546  1.00  0.00           N  
ATOM    220  CA  LYS A  20       2.374  -6.086  -1.672  1.00  0.00           C  
ATOM    221  C   LYS A  20       1.100  -5.864  -2.482  1.00  0.00           C  
ATOM    222  O   LYS A  20       1.051  -4.998  -3.356  1.00  0.00           O  
ATOM    223  CB  LYS A  20       2.545  -4.960  -0.650  1.00  0.00           C  
ATOM    224  CG  LYS A  20       3.311  -5.377   0.593  1.00  0.00           C  
ATOM    225  CD  LYS A  20       3.878  -4.175   1.328  1.00  0.00           C  
ATOM    226  CE  LYS A  20       4.137  -4.489   2.794  1.00  0.00           C  
ATOM    227  NZ  LYS A  20       4.711  -3.322   3.519  1.00  0.00           N  
ATOM    228  H   LYS A  20       4.382  -5.750  -2.252  1.00  0.00           H  
ATOM    229  HA  LYS A  20       2.294  -7.027  -1.149  1.00  0.00           H  
ATOM    230  HB2 LYS A  20       3.075  -4.143  -1.118  1.00  0.00           H  
ATOM    231  HB3 LYS A  20       1.567  -4.615  -0.346  1.00  0.00           H  
ATOM    232  HG2 LYS A  20       2.644  -5.909   1.255  1.00  0.00           H  
ATOM    233  HG3 LYS A  20       4.125  -6.026   0.301  1.00  0.00           H  
ATOM    234  HD2 LYS A  20       4.809  -3.885   0.864  1.00  0.00           H  
ATOM    235  HD3 LYS A  20       3.172  -3.359   1.264  1.00  0.00           H  
ATOM    236  HE2 LYS A  20       3.204  -4.768   3.259  1.00  0.00           H  
ATOM    237  HE3 LYS A  20       4.830  -5.315   2.854  1.00  0.00           H  
ATOM    238  HZ1 LYS A  20       4.144  -2.470   3.330  1.00  0.00           H  
ATOM    239  HZ2 LYS A  20       5.688  -3.152   3.205  1.00  0.00           H  
ATOM    240  HZ3 LYS A  20       4.714  -3.503   4.543  1.00  0.00           H  
ATOM    241  N   THR A  21       0.071  -6.651  -2.184  1.00  0.00           N  
ATOM    242  CA  THR A  21      -1.203  -6.539  -2.884  1.00  0.00           C  
ATOM    243  C   THR A  21      -2.234  -5.804  -2.035  1.00  0.00           C  
ATOM    244  O   THR A  21      -2.151  -5.797  -0.807  1.00  0.00           O  
ATOM    245  CB  THR A  21      -1.760  -7.925  -3.261  1.00  0.00           C  
ATOM    246  OG1 THR A  21      -1.901  -8.732  -2.086  1.00  0.00           O  
ATOM    247  CG2 THR A  21      -0.845  -8.624  -4.255  1.00  0.00           C  
ATOM    248  H   THR A  21       0.172  -7.322  -1.478  1.00  0.00           H  
ATOM    249  HA  THR A  21      -1.036  -5.982  -3.794  1.00  0.00           H  
ATOM    250  HB  THR A  21      -2.730  -7.794  -3.717  1.00  0.00           H  
ATOM    251  HG1 THR A  21      -2.528  -9.439  -2.257  1.00  0.00           H  
ATOM    252 HG21 THR A  21      -1.419  -9.326  -4.840  1.00  0.00           H  
ATOM    253 HG22 THR A  21      -0.069  -9.151  -3.721  1.00  0.00           H  
ATOM    254 HG23 THR A  21      -0.398  -7.890  -4.909  1.00  0.00           H  
ATOM    255  N   PHE A  22      -3.206  -5.185  -2.698  1.00  0.00           N  
ATOM    256  CA  PHE A  22      -4.254  -4.446  -2.004  1.00  0.00           C  
ATOM    257  C   PHE A  22      -5.624  -4.755  -2.600  1.00  0.00           C  
ATOM    258  O   PHE A  22      -5.737  -5.106  -3.774  1.00  0.00           O  
ATOM    259  CB  PHE A  22      -3.980  -2.942  -2.077  1.00  0.00           C  
ATOM    260  CG  PHE A  22      -2.735  -2.523  -1.350  1.00  0.00           C  
ATOM    261  CD1 PHE A  22      -1.492  -2.646  -1.950  1.00  0.00           C  
ATOM    262  CD2 PHE A  22      -2.807  -2.005  -0.067  1.00  0.00           C  
ATOM    263  CE1 PHE A  22      -0.344  -2.262  -1.282  1.00  0.00           C  
ATOM    264  CE2 PHE A  22      -1.663  -1.618   0.606  1.00  0.00           C  
ATOM    265  CZ  PHE A  22      -0.430  -1.746  -0.003  1.00  0.00           C  
ATOM    266  H   PHE A  22      -3.218  -5.227  -3.677  1.00  0.00           H  
ATOM    267  HA  PHE A  22      -4.246  -4.754  -0.970  1.00  0.00           H  
ATOM    268  HB2 PHE A  22      -3.873  -2.653  -3.112  1.00  0.00           H  
ATOM    269  HB3 PHE A  22      -4.814  -2.411  -1.644  1.00  0.00           H  
ATOM    270  HD1 PHE A  22      -1.423  -3.048  -2.950  1.00  0.00           H  
ATOM    271  HD2 PHE A  22      -3.772  -1.904   0.411  1.00  0.00           H  
ATOM    272  HE1 PHE A  22       0.618  -2.362  -1.761  1.00  0.00           H  
ATOM    273  HE2 PHE A  22      -1.734  -1.216   1.605  1.00  0.00           H  
ATOM    274  HZ  PHE A  22       0.465  -1.445   0.520  1.00  0.00           H  
ATOM    275  N   SER A  23      -6.662  -4.623  -1.781  1.00  0.00           N  
ATOM    276  CA  SER A  23      -8.025  -4.892  -2.225  1.00  0.00           C  
ATOM    277  C   SER A  23      -8.440  -3.920  -3.325  1.00  0.00           C  
ATOM    278  O   SER A  23      -9.035  -4.318  -4.326  1.00  0.00           O  
ATOM    279  CB  SER A  23      -8.997  -4.792  -1.047  1.00  0.00           C  
ATOM    280  OG  SER A  23      -9.024  -3.477  -0.519  1.00  0.00           O  
ATOM    281  H   SER A  23      -6.508  -4.340  -0.855  1.00  0.00           H  
ATOM    282  HA  SER A  23      -8.053  -5.897  -2.619  1.00  0.00           H  
ATOM    283  HB2 SER A  23      -9.989  -5.054  -1.380  1.00  0.00           H  
ATOM    284  HB3 SER A  23      -8.686  -5.474  -0.269  1.00  0.00           H  
ATOM    285  HG  SER A  23      -8.138  -3.220  -0.254  1.00  0.00           H  
ATOM    286  N   GLN A  24      -8.120  -2.645  -3.131  1.00  0.00           N  
ATOM    287  CA  GLN A  24      -8.460  -1.616  -4.106  1.00  0.00           C  
ATOM    288  C   GLN A  24      -7.246  -0.752  -4.432  1.00  0.00           C  
ATOM    289  O   GLN A  24      -6.211  -0.842  -3.771  1.00  0.00           O  
ATOM    290  CB  GLN A  24      -9.598  -0.739  -3.579  1.00  0.00           C  
ATOM    291  CG  GLN A  24      -9.183   0.175  -2.437  1.00  0.00           C  
ATOM    292  CD  GLN A  24     -10.369   0.791  -1.722  1.00  0.00           C  
ATOM    293  OE1 GLN A  24     -10.458   2.011  -1.580  1.00  0.00           O  
ATOM    294  NE2 GLN A  24     -11.289  -0.052  -1.267  1.00  0.00           N  
ATOM    295  H   GLN A  24      -7.646  -2.390  -2.313  1.00  0.00           H  
ATOM    296  HA  GLN A  24      -8.787  -2.109  -5.009  1.00  0.00           H  
ATOM    297  HB2 GLN A  24      -9.968  -0.126  -4.387  1.00  0.00           H  
ATOM    298  HB3 GLN A  24     -10.395  -1.378  -3.228  1.00  0.00           H  
ATOM    299  HG2 GLN A  24      -8.611  -0.400  -1.723  1.00  0.00           H  
ATOM    300  HG3 GLN A  24      -8.568   0.969  -2.834  1.00  0.00           H  
ATOM    301 HE21 GLN A  24     -11.152  -1.011  -1.416  1.00  0.00           H  
ATOM    302 HE22 GLN A  24     -12.066   0.319  -0.801  1.00  0.00           H  
ATOM    303  N   LYS A  25      -7.379   0.086  -5.455  1.00  0.00           N  
ATOM    304  CA  LYS A  25      -6.294   0.967  -5.869  1.00  0.00           C  
ATOM    305  C   LYS A  25      -6.138   2.132  -4.896  1.00  0.00           C  
ATOM    306  O   LYS A  25      -5.037   2.417  -4.425  1.00  0.00           O  
ATOM    307  CB  LYS A  25      -6.552   1.499  -7.280  1.00  0.00           C  
ATOM    308  CG  LYS A  25      -5.597   2.604  -7.698  1.00  0.00           C  
ATOM    309  CD  LYS A  25      -5.987   3.201  -9.039  1.00  0.00           C  
ATOM    310  CE  LYS A  25      -5.537   2.320 -10.194  1.00  0.00           C  
ATOM    311  NZ  LYS A  25      -4.055   2.313 -10.341  1.00  0.00           N  
ATOM    312  H   LYS A  25      -8.229   0.112  -5.943  1.00  0.00           H  
ATOM    313  HA  LYS A  25      -5.381   0.391  -5.871  1.00  0.00           H  
ATOM    314  HB2 LYS A  25      -6.455   0.683  -7.982  1.00  0.00           H  
ATOM    315  HB3 LYS A  25      -7.560   1.886  -7.328  1.00  0.00           H  
ATOM    316  HG2 LYS A  25      -5.614   3.383  -6.951  1.00  0.00           H  
ATOM    317  HG3 LYS A  25      -4.599   2.196  -7.773  1.00  0.00           H  
ATOM    318  HD2 LYS A  25      -7.061   3.305  -9.079  1.00  0.00           H  
ATOM    319  HD3 LYS A  25      -5.526   4.173  -9.139  1.00  0.00           H  
ATOM    320  HE2 LYS A  25      -5.876   1.311 -10.014  1.00  0.00           H  
ATOM    321  HE3 LYS A  25      -5.979   2.691 -11.107  1.00  0.00           H  
ATOM    322  HZ1 LYS A  25      -3.787   2.666 -11.282  1.00  0.00           H  
ATOM    323  HZ2 LYS A  25      -3.689   1.346 -10.229  1.00  0.00           H  
ATOM    324  HZ3 LYS A  25      -3.621   2.921  -9.618  1.00  0.00           H  
ATOM    325  N   SER A  26      -7.248   2.801  -4.599  1.00  0.00           N  
ATOM    326  CA  SER A  26      -7.233   3.937  -3.684  1.00  0.00           C  
ATOM    327  C   SER A  26      -6.237   3.709  -2.551  1.00  0.00           C  
ATOM    328  O   SER A  26      -5.593   4.646  -2.079  1.00  0.00           O  
ATOM    329  CB  SER A  26      -8.631   4.173  -3.109  1.00  0.00           C  
ATOM    330  OG  SER A  26      -8.637   5.276  -2.219  1.00  0.00           O  
ATOM    331  H   SER A  26      -8.095   2.526  -5.007  1.00  0.00           H  
ATOM    332  HA  SER A  26      -6.931   4.809  -4.243  1.00  0.00           H  
ATOM    333  HB2 SER A  26      -9.320   4.373  -3.915  1.00  0.00           H  
ATOM    334  HB3 SER A  26      -8.951   3.291  -2.573  1.00  0.00           H  
ATOM    335  HG  SER A  26      -9.339   5.163  -1.574  1.00  0.00           H  
ATOM    336  N   ILE A  27      -6.116   2.458  -2.121  1.00  0.00           N  
ATOM    337  CA  ILE A  27      -5.198   2.106  -1.044  1.00  0.00           C  
ATOM    338  C   ILE A  27      -3.773   1.952  -1.566  1.00  0.00           C  
ATOM    339  O   ILE A  27      -2.845   2.586  -1.063  1.00  0.00           O  
ATOM    340  CB  ILE A  27      -5.622   0.800  -0.347  1.00  0.00           C  
ATOM    341  CG1 ILE A  27      -7.066   0.905   0.147  1.00  0.00           C  
ATOM    342  CG2 ILE A  27      -4.683   0.487   0.808  1.00  0.00           C  
ATOM    343  CD1 ILE A  27      -7.580  -0.366   0.786  1.00  0.00           C  
ATOM    344  H   ILE A  27      -6.657   1.755  -2.537  1.00  0.00           H  
ATOM    345  HA  ILE A  27      -5.219   2.903  -0.315  1.00  0.00           H  
ATOM    346  HB  ILE A  27      -5.552  -0.004  -1.065  1.00  0.00           H  
ATOM    347 HG12 ILE A  27      -7.133   1.694   0.879  1.00  0.00           H  
ATOM    348 HG13 ILE A  27      -7.709   1.140  -0.690  1.00  0.00           H  
ATOM    349 HG21 ILE A  27      -4.688   1.309   1.508  1.00  0.00           H  
ATOM    350 HG22 ILE A  27      -5.013  -0.412   1.306  1.00  0.00           H  
ATOM    351 HG23 ILE A  27      -3.682   0.343   0.430  1.00  0.00           H  
ATOM    352 HD11 ILE A  27      -8.532  -0.630   0.347  1.00  0.00           H  
ATOM    353 HD12 ILE A  27      -6.874  -1.166   0.617  1.00  0.00           H  
ATOM    354 HD13 ILE A  27      -7.704  -0.212   1.847  1.00  0.00           H  
ATOM    355  N   LEU A  28      -3.608   1.108  -2.577  1.00  0.00           N  
ATOM    356  CA  LEU A  28      -2.296   0.871  -3.170  1.00  0.00           C  
ATOM    357  C   LEU A  28      -1.624   2.187  -3.549  1.00  0.00           C  
ATOM    358  O   LEU A  28      -0.469   2.429  -3.202  1.00  0.00           O  
ATOM    359  CB  LEU A  28      -2.425  -0.024  -4.404  1.00  0.00           C  
ATOM    360  CG  LEU A  28      -1.261   0.027  -5.394  1.00  0.00           C  
ATOM    361  CD1 LEU A  28       0.009  -0.509  -4.754  1.00  0.00           C  
ATOM    362  CD2 LEU A  28      -1.598  -0.758  -6.654  1.00  0.00           C  
ATOM    363  H   LEU A  28      -4.385   0.631  -2.936  1.00  0.00           H  
ATOM    364  HA  LEU A  28      -1.686   0.369  -2.433  1.00  0.00           H  
ATOM    365  HB2 LEU A  28      -2.525  -1.043  -4.064  1.00  0.00           H  
ATOM    366  HB3 LEU A  28      -3.322   0.269  -4.930  1.00  0.00           H  
ATOM    367  HG  LEU A  28      -1.083   1.056  -5.678  1.00  0.00           H  
ATOM    368 HD11 LEU A  28      -0.147  -1.532  -4.446  1.00  0.00           H  
ATOM    369 HD12 LEU A  28       0.259   0.092  -3.892  1.00  0.00           H  
ATOM    370 HD13 LEU A  28       0.818  -0.466  -5.468  1.00  0.00           H  
ATOM    371 HD21 LEU A  28      -0.686  -1.036  -7.159  1.00  0.00           H  
ATOM    372 HD22 LEU A  28      -2.202  -0.146  -7.308  1.00  0.00           H  
ATOM    373 HD23 LEU A  28      -2.148  -1.649  -6.386  1.00  0.00           H  
ATOM    374  N   SER A  29      -2.358   3.035  -4.263  1.00  0.00           N  
ATOM    375  CA  SER A  29      -1.833   4.326  -4.692  1.00  0.00           C  
ATOM    376  C   SER A  29      -1.045   4.992  -3.568  1.00  0.00           C  
ATOM    377  O   SER A  29       0.110   5.377  -3.749  1.00  0.00           O  
ATOM    378  CB  SER A  29      -2.975   5.241  -5.141  1.00  0.00           C  
ATOM    379  OG  SER A  29      -3.389   4.929  -6.460  1.00  0.00           O  
ATOM    380  H   SER A  29      -3.273   2.785  -4.510  1.00  0.00           H  
ATOM    381  HA  SER A  29      -1.171   4.154  -5.527  1.00  0.00           H  
ATOM    382  HB2 SER A  29      -3.814   5.118  -4.474  1.00  0.00           H  
ATOM    383  HB3 SER A  29      -2.641   6.268  -5.114  1.00  0.00           H  
ATOM    384  HG  SER A  29      -4.256   5.308  -6.621  1.00  0.00           H  
ATOM    385  N   ALA A  30      -1.678   5.125  -2.407  1.00  0.00           N  
ATOM    386  CA  ALA A  30      -1.037   5.742  -1.253  1.00  0.00           C  
ATOM    387  C   ALA A  30       0.221   4.980  -0.851  1.00  0.00           C  
ATOM    388  O   ALA A  30       1.234   5.579  -0.490  1.00  0.00           O  
ATOM    389  CB  ALA A  30      -2.009   5.815  -0.085  1.00  0.00           C  
ATOM    390  H   ALA A  30      -2.599   4.799  -2.325  1.00  0.00           H  
ATOM    391  HA  ALA A  30      -0.762   6.752  -1.524  1.00  0.00           H  
ATOM    392  HB1 ALA A  30      -2.423   6.810  -0.023  1.00  0.00           H  
ATOM    393  HB2 ALA A  30      -2.807   5.102  -0.237  1.00  0.00           H  
ATOM    394  HB3 ALA A  30      -1.488   5.583   0.832  1.00  0.00           H  
ATOM    395  N   HIS A  31       0.149   3.654  -0.915  1.00  0.00           N  
ATOM    396  CA  HIS A  31       1.282   2.809  -0.557  1.00  0.00           C  
ATOM    397  C   HIS A  31       2.425   2.982  -1.553  1.00  0.00           C  
ATOM    398  O   HIS A  31       3.574   2.655  -1.255  1.00  0.00           O  
ATOM    399  CB  HIS A  31       0.855   1.342  -0.503  1.00  0.00           C  
ATOM    400  CG  HIS A  31       2.003   0.381  -0.550  1.00  0.00           C  
ATOM    401  ND1 HIS A  31       2.682  -0.036   0.575  1.00  0.00           N  
ATOM    402  CD2 HIS A  31       2.591  -0.246  -1.596  1.00  0.00           C  
ATOM    403  CE1 HIS A  31       3.638  -0.877   0.223  1.00  0.00           C  
ATOM    404  NE2 HIS A  31       3.604  -1.022  -1.089  1.00  0.00           N  
ATOM    405  H   HIS A  31      -0.686   3.234  -1.210  1.00  0.00           H  
ATOM    406  HA  HIS A  31       1.625   3.111   0.421  1.00  0.00           H  
ATOM    407  HB2 HIS A  31       0.313   1.165   0.414  1.00  0.00           H  
ATOM    408  HB3 HIS A  31       0.210   1.130  -1.344  1.00  0.00           H  
ATOM    409  HD1 HIS A  31       2.492   0.243   1.494  1.00  0.00           H  
ATOM    410  HD2 HIS A  31       2.314  -0.153  -2.637  1.00  0.00           H  
ATOM    411  HE1 HIS A  31       4.331  -1.364   0.894  1.00  0.00           H  
ATOM    412  N   GLN A  32       2.101   3.496  -2.734  1.00  0.00           N  
ATOM    413  CA  GLN A  32       3.101   3.711  -3.774  1.00  0.00           C  
ATOM    414  C   GLN A  32       3.834   5.031  -3.560  1.00  0.00           C  
ATOM    415  O   GLN A  32       4.918   5.244  -4.102  1.00  0.00           O  
ATOM    416  CB  GLN A  32       2.443   3.697  -5.155  1.00  0.00           C  
ATOM    417  CG  GLN A  32       2.128   2.300  -5.665  1.00  0.00           C  
ATOM    418  CD  GLN A  32       1.816   2.278  -7.149  1.00  0.00           C  
ATOM    419  OE1 GLN A  32       2.661   1.915  -7.967  1.00  0.00           O  
ATOM    420  NE2 GLN A  32       0.597   2.666  -7.503  1.00  0.00           N  
ATOM    421  H   GLN A  32       1.168   3.736  -2.912  1.00  0.00           H  
ATOM    422  HA  GLN A  32       3.815   2.903  -3.718  1.00  0.00           H  
ATOM    423  HB2 GLN A  32       1.520   4.256  -5.106  1.00  0.00           H  
ATOM    424  HB3 GLN A  32       3.106   4.174  -5.861  1.00  0.00           H  
ATOM    425  HG2 GLN A  32       2.981   1.663  -5.483  1.00  0.00           H  
ATOM    426  HG3 GLN A  32       1.273   1.918  -5.126  1.00  0.00           H  
ATOM    427 HE21 GLN A  32      -0.024   2.943  -6.797  1.00  0.00           H  
ATOM    428 HE22 GLN A  32       0.368   2.662  -8.455  1.00  0.00           H  
ATOM    429  N   ARG A  33       3.235   5.913  -2.767  1.00  0.00           N  
ATOM    430  CA  ARG A  33       3.831   7.213  -2.482  1.00  0.00           C  
ATOM    431  C   ARG A  33       5.190   7.052  -1.808  1.00  0.00           C  
ATOM    432  O   ARG A  33       6.090   7.871  -1.997  1.00  0.00           O  
ATOM    433  CB  ARG A  33       2.902   8.039  -1.592  1.00  0.00           C  
ATOM    434  CG  ARG A  33       1.659   8.542  -2.308  1.00  0.00           C  
ATOM    435  CD  ARG A  33       0.981   9.659  -1.530  1.00  0.00           C  
ATOM    436  NE  ARG A  33      -0.295  10.046  -2.128  1.00  0.00           N  
ATOM    437  CZ  ARG A  33      -0.398  10.699  -3.279  1.00  0.00           C  
ATOM    438  NH1 ARG A  33       0.692  11.037  -3.954  1.00  0.00           N  
ATOM    439  NH2 ARG A  33      -1.595  11.016  -3.758  1.00  0.00           N  
ATOM    440  H   ARG A  33       2.371   5.684  -2.363  1.00  0.00           H  
ATOM    441  HA  ARG A  33       3.967   7.728  -3.421  1.00  0.00           H  
ATOM    442  HB2 ARG A  33       2.587   7.431  -0.756  1.00  0.00           H  
ATOM    443  HB3 ARG A  33       3.446   8.894  -1.219  1.00  0.00           H  
ATOM    444  HG2 ARG A  33       1.942   8.916  -3.281  1.00  0.00           H  
ATOM    445  HG3 ARG A  33       0.965   7.722  -2.423  1.00  0.00           H  
ATOM    446  HD2 ARG A  33       0.806   9.321  -0.520  1.00  0.00           H  
ATOM    447  HD3 ARG A  33       1.636  10.517  -1.515  1.00  0.00           H  
ATOM    448  HE  ARG A  33      -1.113   9.806  -1.646  1.00  0.00           H  
ATOM    449 HH11 ARG A  33       1.594  10.799  -3.596  1.00  0.00           H  
ATOM    450 HH12 ARG A  33       0.611  11.528  -4.822  1.00  0.00           H  
ATOM    451 HH21 ARG A  33      -2.419  10.763  -3.252  1.00  0.00           H  
ATOM    452 HH22 ARG A  33      -1.672  11.508  -4.625  1.00  0.00           H  
ATOM    453  N   THR A  34       5.332   5.991  -1.019  1.00  0.00           N  
ATOM    454  CA  THR A  34       6.579   5.724  -0.315  1.00  0.00           C  
ATOM    455  C   THR A  34       7.504   4.845  -1.149  1.00  0.00           C  
ATOM    456  O   THR A  34       8.396   4.184  -0.617  1.00  0.00           O  
ATOM    457  CB  THR A  34       6.323   5.038   1.041  1.00  0.00           C  
ATOM    458  OG1 THR A  34       7.543   4.957   1.787  1.00  0.00           O  
ATOM    459  CG2 THR A  34       5.752   3.642   0.842  1.00  0.00           C  
ATOM    460  H   THR A  34       4.578   5.375  -0.908  1.00  0.00           H  
ATOM    461  HA  THR A  34       7.067   6.670  -0.129  1.00  0.00           H  
ATOM    462  HB  THR A  34       5.609   5.628   1.596  1.00  0.00           H  
ATOM    463  HG1 THR A  34       7.353   5.062   2.722  1.00  0.00           H  
ATOM    464 HG21 THR A  34       5.485   3.508  -0.196  1.00  0.00           H  
ATOM    465 HG22 THR A  34       4.872   3.522   1.457  1.00  0.00           H  
ATOM    466 HG23 THR A  34       6.491   2.907   1.122  1.00  0.00           H  
ATOM    467  N   HIS A  35       7.287   4.843  -2.461  1.00  0.00           N  
ATOM    468  CA  HIS A  35       8.103   4.046  -3.370  1.00  0.00           C  
ATOM    469  C   HIS A  35       8.776   4.932  -4.414  1.00  0.00           C  
ATOM    470  O   HIS A  35       9.987   4.854  -4.622  1.00  0.00           O  
ATOM    471  CB  HIS A  35       7.246   2.984  -4.060  1.00  0.00           C  
ATOM    472  CG  HIS A  35       7.082   1.731  -3.256  1.00  0.00           C  
ATOM    473  ND1 HIS A  35       8.143   0.934  -2.880  1.00  0.00           N  
ATOM    474  CD2 HIS A  35       5.973   1.140  -2.755  1.00  0.00           C  
ATOM    475  CE1 HIS A  35       7.692  -0.094  -2.183  1.00  0.00           C  
ATOM    476  NE2 HIS A  35       6.379   0.007  -2.093  1.00  0.00           N  
ATOM    477  H   HIS A  35       6.561   5.391  -2.825  1.00  0.00           H  
ATOM    478  HA  HIS A  35       8.867   3.556  -2.786  1.00  0.00           H  
ATOM    479  HB2 HIS A  35       6.262   3.390  -4.245  1.00  0.00           H  
ATOM    480  HB3 HIS A  35       7.704   2.718  -5.002  1.00  0.00           H  
ATOM    481  HD1 HIS A  35       9.085   1.097  -3.093  1.00  0.00           H  
ATOM    482  HD2 HIS A  35       4.956   1.493  -2.857  1.00  0.00           H  
ATOM    483  HE1 HIS A  35       8.295  -0.883  -1.759  1.00  0.00           H  
ATOM    484  N   THR A  36       7.982   5.773  -5.069  1.00  0.00           N  
ATOM    485  CA  THR A  36       8.500   6.672  -6.093  1.00  0.00           C  
ATOM    486  C   THR A  36       8.970   7.988  -5.483  1.00  0.00           C  
ATOM    487  O   THR A  36       8.798   9.053  -6.073  1.00  0.00           O  
ATOM    488  CB  THR A  36       7.439   6.969  -7.169  1.00  0.00           C  
ATOM    489  OG1 THR A  36       8.008   7.771  -8.210  1.00  0.00           O  
ATOM    490  CG2 THR A  36       6.242   7.687  -6.566  1.00  0.00           C  
ATOM    491  H   THR A  36       7.025   5.789  -4.858  1.00  0.00           H  
ATOM    492  HA  THR A  36       9.340   6.187  -6.569  1.00  0.00           H  
ATOM    493  HB  THR A  36       7.103   6.031  -7.590  1.00  0.00           H  
ATOM    494  HG1 THR A  36       7.310   8.250  -8.663  1.00  0.00           H  
ATOM    495 HG21 THR A  36       6.525   8.128  -5.622  1.00  0.00           H  
ATOM    496 HG22 THR A  36       5.441   6.980  -6.406  1.00  0.00           H  
ATOM    497 HG23 THR A  36       5.909   8.462  -7.240  1.00  0.00           H  
ATOM    498  N   GLY A  37       9.566   7.906  -4.297  1.00  0.00           N  
ATOM    499  CA  GLY A  37      10.052   9.098  -3.627  1.00  0.00           C  
ATOM    500  C   GLY A  37      11.473   8.941  -3.124  1.00  0.00           C  
ATOM    501  O   GLY A  37      12.262   9.884  -3.170  1.00  0.00           O  
ATOM    502  H   GLY A  37       9.676   7.028  -3.874  1.00  0.00           H  
ATOM    503  HA2 GLY A  37      10.016   9.926  -4.319  1.00  0.00           H  
ATOM    504  HA3 GLY A  37       9.407   9.313  -2.788  1.00  0.00           H  
ATOM    505  N   GLU A  38      11.800   7.746  -2.639  1.00  0.00           N  
ATOM    506  CA  GLU A  38      13.135   7.471  -2.123  1.00  0.00           C  
ATOM    507  C   GLU A  38      14.206   7.998  -3.074  1.00  0.00           C  
ATOM    508  O   GLU A  38      13.911   8.391  -4.203  1.00  0.00           O  
ATOM    509  CB  GLU A  38      13.323   5.968  -1.908  1.00  0.00           C  
ATOM    510  CG  GLU A  38      14.313   5.629  -0.806  1.00  0.00           C  
ATOM    511  CD  GLU A  38      14.159   4.209  -0.299  1.00  0.00           C  
ATOM    512  OE1 GLU A  38      14.123   3.282  -1.135  1.00  0.00           O  
ATOM    513  OE2 GLU A  38      14.074   4.024   0.933  1.00  0.00           O  
ATOM    514  H   GLU A  38      11.126   7.034  -2.629  1.00  0.00           H  
ATOM    515  HA  GLU A  38      13.234   7.976  -1.174  1.00  0.00           H  
ATOM    516  HB2 GLU A  38      12.369   5.530  -1.653  1.00  0.00           H  
ATOM    517  HB3 GLU A  38      13.676   5.527  -2.828  1.00  0.00           H  
ATOM    518  HG2 GLU A  38      15.315   5.751  -1.190  1.00  0.00           H  
ATOM    519  HG3 GLU A  38      14.161   6.310   0.019  1.00  0.00           H  
ATOM    520  N   LYS A  39      15.451   8.003  -2.609  1.00  0.00           N  
ATOM    521  CA  LYS A  39      16.567   8.480  -3.417  1.00  0.00           C  
ATOM    522  C   LYS A  39      16.395   8.074  -4.877  1.00  0.00           C  
ATOM    523  O   LYS A  39      15.896   6.993  -5.191  1.00  0.00           O  
ATOM    524  CB  LYS A  39      17.888   7.928  -2.875  1.00  0.00           C  
ATOM    525  CG  LYS A  39      18.335   8.584  -1.580  1.00  0.00           C  
ATOM    526  CD  LYS A  39      17.763   7.870  -0.367  1.00  0.00           C  
ATOM    527  CE  LYS A  39      18.611   8.111   0.873  1.00  0.00           C  
ATOM    528  NZ  LYS A  39      18.116   7.334   2.043  1.00  0.00           N  
ATOM    529  H   LYS A  39      15.623   7.677  -1.701  1.00  0.00           H  
ATOM    530  HA  LYS A  39      16.585   9.558  -3.355  1.00  0.00           H  
ATOM    531  HB2 LYS A  39      17.775   6.869  -2.698  1.00  0.00           H  
ATOM    532  HB3 LYS A  39      18.659   8.081  -3.616  1.00  0.00           H  
ATOM    533  HG2 LYS A  39      19.413   8.554  -1.526  1.00  0.00           H  
ATOM    534  HG3 LYS A  39      18.000   9.612  -1.573  1.00  0.00           H  
ATOM    535  HD2 LYS A  39      16.764   8.237  -0.182  1.00  0.00           H  
ATOM    536  HD3 LYS A  39      17.727   6.809  -0.568  1.00  0.00           H  
ATOM    537  HE2 LYS A  39      19.627   7.817   0.660  1.00  0.00           H  
ATOM    538  HE3 LYS A  39      18.583   9.164   1.113  1.00  0.00           H  
ATOM    539  HZ1 LYS A  39      17.147   7.626   2.282  1.00  0.00           H  
ATOM    540  HZ2 LYS A  39      18.730   7.498   2.866  1.00  0.00           H  
ATOM    541  HZ3 LYS A  39      18.116   6.318   1.822  1.00  0.00           H  
ATOM    542  N   PRO A  40      16.819   8.959  -5.792  1.00  0.00           N  
ATOM    543  CA  PRO A  40      16.724   8.713  -7.234  1.00  0.00           C  
ATOM    544  C   PRO A  40      17.683   7.623  -7.701  1.00  0.00           C  
ATOM    545  O   PRO A  40      18.856   7.613  -7.327  1.00  0.00           O  
ATOM    546  CB  PRO A  40      17.107  10.061  -7.850  1.00  0.00           C  
ATOM    547  CG  PRO A  40      17.958  10.720  -6.820  1.00  0.00           C  
ATOM    548  CD  PRO A  40      17.424  10.266  -5.489  1.00  0.00           C  
ATOM    549  HA  PRO A  40      15.717   8.454  -7.527  1.00  0.00           H  
ATOM    550  HB2 PRO A  40      17.652   9.898  -8.769  1.00  0.00           H  
ATOM    551  HB3 PRO A  40      16.215  10.635  -8.050  1.00  0.00           H  
ATOM    552  HG2 PRO A  40      18.985  10.408  -6.938  1.00  0.00           H  
ATOM    553  HG3 PRO A  40      17.878  11.793  -6.909  1.00  0.00           H  
ATOM    554  HD2 PRO A  40      18.227  10.164  -4.775  1.00  0.00           H  
ATOM    555  HD3 PRO A  40      16.680  10.960  -5.125  1.00  0.00           H  
ATOM    556  N   SER A  41      17.176   6.706  -8.519  1.00  0.00           N  
ATOM    557  CA  SER A  41      17.988   5.610  -9.035  1.00  0.00           C  
ATOM    558  C   SER A  41      18.540   5.945 -10.417  1.00  0.00           C  
ATOM    559  O   SER A  41      19.749   5.907 -10.640  1.00  0.00           O  
ATOM    560  CB  SER A  41      17.161   4.324  -9.102  1.00  0.00           C  
ATOM    561  OG  SER A  41      16.961   3.778  -7.809  1.00  0.00           O  
ATOM    562  H   SER A  41      16.234   6.768  -8.781  1.00  0.00           H  
ATOM    563  HA  SER A  41      18.814   5.461  -8.356  1.00  0.00           H  
ATOM    564  HB2 SER A  41      16.199   4.539  -9.541  1.00  0.00           H  
ATOM    565  HB3 SER A  41      17.680   3.597  -9.710  1.00  0.00           H  
ATOM    566  HG  SER A  41      16.856   4.490  -7.174  1.00  0.00           H  
ATOM    567  N   GLY A  42      17.644   6.275 -11.342  1.00  0.00           N  
ATOM    568  CA  GLY A  42      18.059   6.612 -12.691  1.00  0.00           C  
ATOM    569  C   GLY A  42      17.210   7.710 -13.301  1.00  0.00           C  
ATOM    570  O   GLY A  42      17.458   8.899 -13.102  1.00  0.00           O  
ATOM    571  H   GLY A  42      16.692   6.288 -11.106  1.00  0.00           H  
ATOM    572  HA2 GLY A  42      19.088   6.938 -12.668  1.00  0.00           H  
ATOM    573  HA3 GLY A  42      17.985   5.730 -13.309  1.00  0.00           H  
ATOM    574  N   PRO A  43      16.183   7.312 -14.067  1.00  0.00           N  
ATOM    575  CA  PRO A  43      15.275   8.256 -14.725  1.00  0.00           C  
ATOM    576  C   PRO A  43      14.379   8.987 -13.731  1.00  0.00           C  
ATOM    577  O   PRO A  43      14.256   8.581 -12.576  1.00  0.00           O  
ATOM    578  CB  PRO A  43      14.437   7.360 -15.642  1.00  0.00           C  
ATOM    579  CG  PRO A  43      14.478   6.017 -15.000  1.00  0.00           C  
ATOM    580  CD  PRO A  43      15.829   5.911 -14.347  1.00  0.00           C  
ATOM    581  HA  PRO A  43      15.815   8.977 -15.319  1.00  0.00           H  
ATOM    582  HB2 PRO A  43      13.427   7.742 -15.697  1.00  0.00           H  
ATOM    583  HB3 PRO A  43      14.875   7.340 -16.629  1.00  0.00           H  
ATOM    584  HG2 PRO A  43      13.697   5.939 -14.260  1.00  0.00           H  
ATOM    585  HG3 PRO A  43      14.364   5.248 -15.750  1.00  0.00           H  
ATOM    586  HD2 PRO A  43      15.762   5.339 -13.434  1.00  0.00           H  
ATOM    587  HD3 PRO A  43      16.541   5.462 -15.025  1.00  0.00           H  
ATOM    588  N   SER A  44      13.754  10.067 -14.189  1.00  0.00           N  
ATOM    589  CA  SER A  44      12.872  10.858 -13.338  1.00  0.00           C  
ATOM    590  C   SER A  44      11.938  11.723 -14.180  1.00  0.00           C  
ATOM    591  O   SER A  44      12.279  12.123 -15.293  1.00  0.00           O  
ATOM    592  CB  SER A  44      13.692  11.740 -12.396  1.00  0.00           C  
ATOM    593  OG  SER A  44      14.029  11.044 -11.209  1.00  0.00           O  
ATOM    594  H   SER A  44      13.893  10.341 -15.120  1.00  0.00           H  
ATOM    595  HA  SER A  44      12.277  10.174 -12.751  1.00  0.00           H  
ATOM    596  HB2 SER A  44      14.602  12.043 -12.892  1.00  0.00           H  
ATOM    597  HB3 SER A  44      13.116  12.616 -12.135  1.00  0.00           H  
ATOM    598  HG  SER A  44      14.580  11.602 -10.655  1.00  0.00           H  
ATOM    599  N   SER A  45      10.758  12.008 -13.639  1.00  0.00           N  
ATOM    600  CA  SER A  45       9.772  12.822 -14.340  1.00  0.00           C  
ATOM    601  C   SER A  45       8.808  13.476 -13.355  1.00  0.00           C  
ATOM    602  O   SER A  45       8.577  12.962 -12.261  1.00  0.00           O  
ATOM    603  CB  SER A  45       8.994  11.968 -15.342  1.00  0.00           C  
ATOM    604  OG  SER A  45       7.864  12.665 -15.838  1.00  0.00           O  
ATOM    605  H   SER A  45      10.544  11.659 -12.748  1.00  0.00           H  
ATOM    606  HA  SER A  45      10.302  13.596 -14.875  1.00  0.00           H  
ATOM    607  HB2 SER A  45       9.637  11.714 -16.171  1.00  0.00           H  
ATOM    608  HB3 SER A  45       8.659  11.063 -14.856  1.00  0.00           H  
ATOM    609  HG  SER A  45       7.067  12.168 -15.637  1.00  0.00           H  
ATOM    610  N   GLY A  46       8.247  14.614 -13.752  1.00  0.00           N  
ATOM    611  CA  GLY A  46       7.314  15.321 -12.894  1.00  0.00           C  
ATOM    612  C   GLY A  46       7.469  16.826 -12.985  1.00  0.00           C  
ATOM    613  O   GLY A  46       7.102  17.405 -14.007  1.00  0.00           O  
ATOM    614  H   GLY A  46       8.469  14.977 -14.635  1.00  0.00           H  
ATOM    615  HA2 GLY A  46       6.308  15.055 -13.179  1.00  0.00           H  
ATOM    616  HA3 GLY A  46       7.481  15.015 -11.871  1.00  0.00           H  
TER     617      GLY A  46                                                      
HETATM  618 ZN    ZN A 181       5.037  -1.329  -2.364  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1     -14.038 -22.450  -1.611  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -15.170 -21.943  -2.364  1.00  0.00           C  
ATOM      3  C   GLY A   1     -16.463 -22.653  -2.016  1.00  0.00           C  
ATOM      4  O   GLY A   1     -16.806 -23.667  -2.624  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -13.137 -22.400  -1.993  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -15.284 -20.889  -2.157  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -14.975 -22.074  -3.418  1.00  0.00           H  
ATOM      8  N   SER A   2     -17.183 -22.122  -1.033  1.00  0.00           N  
ATOM      9  CA  SER A   2     -18.443 -22.715  -0.600  1.00  0.00           C  
ATOM     10  C   SER A   2     -19.625 -22.043  -1.292  1.00  0.00           C  
ATOM     11  O   SER A   2     -20.647 -21.763  -0.666  1.00  0.00           O  
ATOM     12  CB  SER A   2     -18.592 -22.597   0.918  1.00  0.00           C  
ATOM     13  OG  SER A   2     -18.507 -21.245   1.335  1.00  0.00           O  
ATOM     14  H   SER A   2     -16.856 -21.312  -0.586  1.00  0.00           H  
ATOM     15  HA  SER A   2     -18.428 -23.760  -0.872  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -19.551 -22.993   1.215  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -17.805 -23.160   1.399  1.00  0.00           H  
ATOM     18  HG  SER A   2     -17.987 -21.191   2.141  1.00  0.00           H  
ATOM     19  N   SER A   3     -19.477 -21.787  -2.588  1.00  0.00           N  
ATOM     20  CA  SER A   3     -20.530 -21.145  -3.366  1.00  0.00           C  
ATOM     21  C   SER A   3     -20.931 -19.812  -2.741  1.00  0.00           C  
ATOM     22  O   SER A   3     -22.113 -19.483  -2.659  1.00  0.00           O  
ATOM     23  CB  SER A   3     -21.750 -22.062  -3.466  1.00  0.00           C  
ATOM     24  OG  SER A   3     -21.635 -22.946  -4.567  1.00  0.00           O  
ATOM     25  H   SER A   3     -18.638 -22.034  -3.031  1.00  0.00           H  
ATOM     26  HA  SER A   3     -20.145 -20.963  -4.358  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -21.836 -22.643  -2.561  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -22.639 -21.461  -3.593  1.00  0.00           H  
ATOM     29  HG  SER A   3     -21.864 -23.836  -4.289  1.00  0.00           H  
ATOM     30  N   GLY A   4     -19.935 -19.049  -2.301  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -20.203 -17.761  -1.688  1.00  0.00           C  
ATOM     32  C   GLY A   4     -19.031 -16.807  -1.808  1.00  0.00           C  
ATOM     33  O   GLY A   4     -18.468 -16.375  -0.802  1.00  0.00           O  
ATOM     34  H   GLY A   4     -19.011 -19.363  -2.392  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -21.064 -17.319  -2.167  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -20.424 -17.911  -0.642  1.00  0.00           H  
ATOM     37  N   SER A   5     -18.661 -16.479  -3.042  1.00  0.00           N  
ATOM     38  CA  SER A   5     -17.544 -15.574  -3.289  1.00  0.00           C  
ATOM     39  C   SER A   5     -18.018 -14.304  -3.989  1.00  0.00           C  
ATOM     40  O   SER A   5     -18.598 -14.360  -5.074  1.00  0.00           O  
ATOM     41  CB  SER A   5     -16.476 -16.269  -4.137  1.00  0.00           C  
ATOM     42  OG  SER A   5     -15.752 -17.215  -3.370  1.00  0.00           O  
ATOM     43  H   SER A   5     -19.149 -16.856  -3.803  1.00  0.00           H  
ATOM     44  HA  SER A   5     -17.116 -15.307  -2.335  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -16.950 -16.779  -4.961  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -15.787 -15.529  -4.519  1.00  0.00           H  
ATOM     47  HG  SER A   5     -15.758 -16.951  -2.447  1.00  0.00           H  
ATOM     48  N   SER A   6     -17.767 -13.161  -3.361  1.00  0.00           N  
ATOM     49  CA  SER A   6     -18.171 -11.876  -3.920  1.00  0.00           C  
ATOM     50  C   SER A   6     -17.803 -11.787  -5.398  1.00  0.00           C  
ATOM     51  O   SER A   6     -18.673 -11.665  -6.260  1.00  0.00           O  
ATOM     52  CB  SER A   6     -17.513 -10.730  -3.149  1.00  0.00           C  
ATOM     53  OG  SER A   6     -17.878  -9.474  -3.693  1.00  0.00           O  
ATOM     54  H   SER A   6     -17.301 -13.182  -2.499  1.00  0.00           H  
ATOM     55  HA  SER A   6     -19.244 -11.795  -3.823  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -17.827 -10.767  -2.117  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -16.439 -10.834  -3.202  1.00  0.00           H  
ATOM     58  HG  SER A   6     -18.111  -9.581  -4.618  1.00  0.00           H  
ATOM     59  N   GLY A   7     -16.506 -11.849  -5.683  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -16.044 -11.773  -7.057  1.00  0.00           C  
ATOM     61  C   GLY A   7     -15.625 -10.371  -7.451  1.00  0.00           C  
ATOM     62  O   GLY A   7     -14.690 -10.192  -8.232  1.00  0.00           O  
ATOM     63  H   GLY A   7     -15.857 -11.946  -4.955  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -15.201 -12.438  -7.178  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -16.841 -12.096  -7.711  1.00  0.00           H  
ATOM     66  N   SER A   8     -16.319  -9.374  -6.912  1.00  0.00           N  
ATOM     67  CA  SER A   8     -16.017  -7.980  -7.217  1.00  0.00           C  
ATOM     68  C   SER A   8     -14.517  -7.779  -7.410  1.00  0.00           C  
ATOM     69  O   SER A   8     -14.086  -7.101  -8.342  1.00  0.00           O  
ATOM     70  CB  SER A   8     -16.526  -7.070  -6.098  1.00  0.00           C  
ATOM     71  OG  SER A   8     -17.895  -6.753  -6.280  1.00  0.00           O  
ATOM     72  H   SER A   8     -17.053  -9.581  -6.297  1.00  0.00           H  
ATOM     73  HA  SER A   8     -16.524  -7.725  -8.136  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -16.408  -7.570  -5.149  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -15.954  -6.153  -6.095  1.00  0.00           H  
ATOM     76  HG  SER A   8     -18.146  -6.054  -5.672  1.00  0.00           H  
ATOM     77  N   GLY A   9     -13.727  -8.373  -6.521  1.00  0.00           N  
ATOM     78  CA  GLY A   9     -12.284  -8.247  -6.610  1.00  0.00           C  
ATOM     79  C   GLY A   9     -11.593  -8.564  -5.299  1.00  0.00           C  
ATOM     80  O   GLY A   9     -11.963  -8.033  -4.252  1.00  0.00           O  
ATOM     81  H   GLY A   9     -14.128  -8.901  -5.799  1.00  0.00           H  
ATOM     82  HA2 GLY A   9     -11.921  -8.924  -7.369  1.00  0.00           H  
ATOM     83  HA3 GLY A   9     -12.040  -7.235  -6.897  1.00  0.00           H  
ATOM     84  N   GLU A  10     -10.587  -9.431  -5.356  1.00  0.00           N  
ATOM     85  CA  GLU A  10      -9.845  -9.819  -4.162  1.00  0.00           C  
ATOM     86  C   GLU A  10      -8.361  -9.501  -4.317  1.00  0.00           C  
ATOM     87  O   GLU A  10      -7.558 -10.375  -4.647  1.00  0.00           O  
ATOM     88  CB  GLU A  10     -10.032 -11.311  -3.880  1.00  0.00           C  
ATOM     89  CG  GLU A  10      -9.786 -12.195  -5.091  1.00  0.00           C  
ATOM     90  CD  GLU A  10     -10.995 -12.288  -6.001  1.00  0.00           C  
ATOM     91  OE1 GLU A  10     -12.040 -12.801  -5.549  1.00  0.00           O  
ATOM     92  OE2 GLU A  10     -10.896 -11.847  -7.165  1.00  0.00           O  
ATOM     93  H   GLU A  10     -10.339  -9.820  -6.220  1.00  0.00           H  
ATOM     94  HA  GLU A  10     -10.236  -9.253  -3.330  1.00  0.00           H  
ATOM     95  HB2 GLU A  10      -9.347 -11.606  -3.099  1.00  0.00           H  
ATOM     96  HB3 GLU A  10     -11.044 -11.476  -3.540  1.00  0.00           H  
ATOM     97  HG2 GLU A  10      -8.960 -11.788  -5.656  1.00  0.00           H  
ATOM     98  HG3 GLU A  10      -9.532 -13.188  -4.751  1.00  0.00           H  
ATOM     99  N   LYS A  11      -8.002  -8.244  -4.078  1.00  0.00           N  
ATOM    100  CA  LYS A  11      -6.615  -7.809  -4.190  1.00  0.00           C  
ATOM    101  C   LYS A  11      -6.106  -7.976  -5.618  1.00  0.00           C  
ATOM    102  O   LYS A  11      -5.079  -8.608  -5.867  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -5.731  -8.603  -3.226  1.00  0.00           C  
ATOM    104  CG  LYS A  11      -5.655  -8.000  -1.834  1.00  0.00           C  
ATOM    105  CD  LYS A  11      -6.749  -8.545  -0.930  1.00  0.00           C  
ATOM    106  CE  LYS A  11      -6.370  -8.427   0.538  1.00  0.00           C  
ATOM    107  NZ  LYS A  11      -6.814  -7.131   1.122  1.00  0.00           N  
ATOM    108  H   LYS A  11      -8.688  -7.593  -3.819  1.00  0.00           H  
ATOM    109  HA  LYS A  11      -6.573  -6.763  -3.926  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -6.121  -9.606  -3.141  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -4.729  -8.649  -3.630  1.00  0.00           H  
ATOM    112  HG2 LYS A  11      -4.695  -8.237  -1.400  1.00  0.00           H  
ATOM    113  HG3 LYS A  11      -5.764  -6.928  -1.909  1.00  0.00           H  
ATOM    114  HD2 LYS A  11      -7.657  -7.987  -1.102  1.00  0.00           H  
ATOM    115  HD3 LYS A  11      -6.914  -9.587  -1.168  1.00  0.00           H  
ATOM    116  HE2 LYS A  11      -6.833  -9.235   1.082  1.00  0.00           H  
ATOM    117  HE3 LYS A  11      -5.296  -8.502   0.626  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11      -7.811  -6.955   0.887  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11      -6.237  -6.352   0.744  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11      -6.711  -7.152   2.157  1.00  0.00           H  
ATOM    121  N   PRO A  12      -6.839  -7.396  -6.580  1.00  0.00           N  
ATOM    122  CA  PRO A  12      -6.480  -7.466  -8.000  1.00  0.00           C  
ATOM    123  C   PRO A  12      -5.233  -6.650  -8.323  1.00  0.00           C  
ATOM    124  O   PRO A  12      -4.601  -6.848  -9.360  1.00  0.00           O  
ATOM    125  CB  PRO A  12      -7.703  -6.875  -8.705  1.00  0.00           C  
ATOM    126  CG  PRO A  12      -8.331  -5.982  -7.690  1.00  0.00           C  
ATOM    127  CD  PRO A  12      -8.076  -6.628  -6.356  1.00  0.00           C  
ATOM    128  HA  PRO A  12      -6.334  -8.486  -8.323  1.00  0.00           H  
ATOM    129  HB2 PRO A  12      -7.386  -6.321  -9.577  1.00  0.00           H  
ATOM    130  HB3 PRO A  12      -8.372  -7.669  -8.999  1.00  0.00           H  
ATOM    131  HG2 PRO A  12      -7.873  -5.005  -7.727  1.00  0.00           H  
ATOM    132  HG3 PRO A  12      -9.392  -5.909  -7.873  1.00  0.00           H  
ATOM    133  HD2 PRO A  12      -7.930  -5.877  -5.595  1.00  0.00           H  
ATOM    134  HD3 PRO A  12      -8.893  -7.283  -6.092  1.00  0.00           H  
ATOM    135  N   TYR A  13      -4.884  -5.733  -7.427  1.00  0.00           N  
ATOM    136  CA  TYR A  13      -3.713  -4.885  -7.618  1.00  0.00           C  
ATOM    137  C   TYR A  13      -2.469  -5.530  -7.014  1.00  0.00           C  
ATOM    138  O   TYR A  13      -2.532  -6.159  -5.959  1.00  0.00           O  
ATOM    139  CB  TYR A  13      -3.944  -3.510  -6.989  1.00  0.00           C  
ATOM    140  CG  TYR A  13      -5.131  -2.772  -7.567  1.00  0.00           C  
ATOM    141  CD1 TYR A  13      -6.430  -3.131  -7.228  1.00  0.00           C  
ATOM    142  CD2 TYR A  13      -4.953  -1.715  -8.451  1.00  0.00           C  
ATOM    143  CE1 TYR A  13      -7.517  -2.460  -7.754  1.00  0.00           C  
ATOM    144  CE2 TYR A  13      -6.034  -1.038  -8.981  1.00  0.00           C  
ATOM    145  CZ  TYR A  13      -7.314  -1.414  -8.629  1.00  0.00           C  
ATOM    146  OH  TYR A  13      -8.394  -0.742  -9.154  1.00  0.00           O  
ATOM    147  H   TYR A  13      -5.427  -5.622  -6.620  1.00  0.00           H  
ATOM    148  HA  TYR A  13      -3.561  -4.763  -8.681  1.00  0.00           H  
ATOM    149  HB2 TYR A  13      -4.113  -3.630  -5.930  1.00  0.00           H  
ATOM    150  HB3 TYR A  13      -3.067  -2.899  -7.143  1.00  0.00           H  
ATOM    151  HD1 TYR A  13      -6.585  -3.951  -6.541  1.00  0.00           H  
ATOM    152  HD2 TYR A  13      -3.950  -1.423  -8.724  1.00  0.00           H  
ATOM    153  HE1 TYR A  13      -8.519  -2.755  -7.478  1.00  0.00           H  
ATOM    154  HE2 TYR A  13      -5.876  -0.218  -9.667  1.00  0.00           H  
ATOM    155  HH  TYR A  13      -8.087   0.028  -9.638  1.00  0.00           H  
ATOM    156  N   GLY A  14      -1.337  -5.368  -7.693  1.00  0.00           N  
ATOM    157  CA  GLY A  14      -0.094  -5.939  -7.209  1.00  0.00           C  
ATOM    158  C   GLY A  14       1.076  -4.985  -7.350  1.00  0.00           C  
ATOM    159  O   GLY A  14       1.732  -4.945  -8.392  1.00  0.00           O  
ATOM    160  H   GLY A  14      -1.347  -4.856  -8.529  1.00  0.00           H  
ATOM    161  HA2 GLY A  14      -0.210  -6.197  -6.167  1.00  0.00           H  
ATOM    162  HA3 GLY A  14       0.119  -6.837  -7.771  1.00  0.00           H  
ATOM    163  N   CYS A  15       1.338  -4.214  -6.301  1.00  0.00           N  
ATOM    164  CA  CYS A  15       2.435  -3.254  -6.312  1.00  0.00           C  
ATOM    165  C   CYS A  15       3.628  -3.800  -7.091  1.00  0.00           C  
ATOM    166  O   CYS A  15       4.173  -4.851  -6.755  1.00  0.00           O  
ATOM    167  CB  CYS A  15       2.858  -2.914  -4.881  1.00  0.00           C  
ATOM    168  SG  CYS A  15       4.170  -1.655  -4.773  1.00  0.00           S  
ATOM    169  H   CYS A  15       0.780  -4.292  -5.498  1.00  0.00           H  
ATOM    170  HA  CYS A  15       2.085  -2.355  -6.797  1.00  0.00           H  
ATOM    171  HB2 CYS A  15       2.001  -2.541  -4.340  1.00  0.00           H  
ATOM    172  HB3 CYS A  15       3.221  -3.810  -4.399  1.00  0.00           H  
ATOM    173  N   ASN A  16       4.029  -3.078  -8.132  1.00  0.00           N  
ATOM    174  CA  ASN A  16       5.157  -3.490  -8.959  1.00  0.00           C  
ATOM    175  C   ASN A  16       6.458  -2.876  -8.450  1.00  0.00           C  
ATOM    176  O   ASN A  16       7.308  -2.460  -9.236  1.00  0.00           O  
ATOM    177  CB  ASN A  16       4.924  -3.084 -10.416  1.00  0.00           C  
ATOM    178  CG  ASN A  16       3.793  -3.862 -11.059  1.00  0.00           C  
ATOM    179  OD1 ASN A  16       3.072  -4.600 -10.388  1.00  0.00           O  
ATOM    180  ND2 ASN A  16       3.632  -3.699 -12.367  1.00  0.00           N  
ATOM    181  H   ASN A  16       3.554  -2.249  -8.351  1.00  0.00           H  
ATOM    182  HA  ASN A  16       5.234  -4.566  -8.903  1.00  0.00           H  
ATOM    183  HB2 ASN A  16       4.680  -2.032 -10.455  1.00  0.00           H  
ATOM    184  HB3 ASN A  16       5.826  -3.260 -10.982  1.00  0.00           H  
ATOM    185 HD21 ASN A  16       4.244  -3.094 -12.838  1.00  0.00           H  
ATOM    186 HD22 ASN A  16       2.908  -4.189 -12.809  1.00  0.00           H  
ATOM    187  N   GLU A  17       6.604  -2.825  -7.130  1.00  0.00           N  
ATOM    188  CA  GLU A  17       7.801  -2.262  -6.516  1.00  0.00           C  
ATOM    189  C   GLU A  17       8.321  -3.169  -5.404  1.00  0.00           C  
ATOM    190  O   GLU A  17       9.512  -3.476  -5.343  1.00  0.00           O  
ATOM    191  CB  GLU A  17       7.507  -0.868  -5.957  1.00  0.00           C  
ATOM    192  CG  GLU A  17       7.212   0.168  -7.029  1.00  0.00           C  
ATOM    193  CD  GLU A  17       8.460   0.881  -7.511  1.00  0.00           C  
ATOM    194  OE1 GLU A  17       9.452   0.919  -6.753  1.00  0.00           O  
ATOM    195  OE2 GLU A  17       8.445   1.401  -8.646  1.00  0.00           O  
ATOM    196  H   GLU A  17       5.891  -3.173  -6.555  1.00  0.00           H  
ATOM    197  HA  GLU A  17       8.559  -2.180  -7.281  1.00  0.00           H  
ATOM    198  HB2 GLU A  17       6.653  -0.930  -5.299  1.00  0.00           H  
ATOM    199  HB3 GLU A  17       8.363  -0.534  -5.389  1.00  0.00           H  
ATOM    200  HG2 GLU A  17       6.751  -0.326  -7.871  1.00  0.00           H  
ATOM    201  HG3 GLU A  17       6.530   0.901  -6.624  1.00  0.00           H  
ATOM    202  N   CYS A  18       7.419  -3.594  -4.526  1.00  0.00           N  
ATOM    203  CA  CYS A  18       7.784  -4.464  -3.415  1.00  0.00           C  
ATOM    204  C   CYS A  18       7.133  -5.836  -3.562  1.00  0.00           C  
ATOM    205  O   CYS A  18       7.750  -6.862  -3.276  1.00  0.00           O  
ATOM    206  CB  CYS A  18       7.369  -3.831  -2.085  1.00  0.00           C  
ATOM    207  SG  CYS A  18       5.570  -3.618  -1.893  1.00  0.00           S  
ATOM    208  H   CYS A  18       6.484  -3.314  -4.627  1.00  0.00           H  
ATOM    209  HA  CYS A  18       8.856  -4.585  -3.426  1.00  0.00           H  
ATOM    210  HB2 CYS A  18       7.713  -4.456  -1.274  1.00  0.00           H  
ATOM    211  HB3 CYS A  18       7.826  -2.856  -2.001  1.00  0.00           H  
ATOM    212  N   GLY A  19       5.882  -5.847  -4.012  1.00  0.00           N  
ATOM    213  CA  GLY A  19       5.168  -7.097  -4.190  1.00  0.00           C  
ATOM    214  C   GLY A  19       3.979  -7.224  -3.258  1.00  0.00           C  
ATOM    215  O   GLY A  19       3.564  -8.332  -2.915  1.00  0.00           O  
ATOM    216  H   GLY A  19       5.440  -4.998  -4.224  1.00  0.00           H  
ATOM    217  HA2 GLY A  19       4.820  -7.159  -5.210  1.00  0.00           H  
ATOM    218  HA3 GLY A  19       5.847  -7.916  -4.002  1.00  0.00           H  
ATOM    219  N   LYS A  20       3.430  -6.087  -2.844  1.00  0.00           N  
ATOM    220  CA  LYS A  20       2.282  -6.075  -1.945  1.00  0.00           C  
ATOM    221  C   LYS A  20       0.980  -5.923  -2.727  1.00  0.00           C  
ATOM    222  O   LYS A  20       0.965  -5.372  -3.828  1.00  0.00           O  
ATOM    223  CB  LYS A  20       2.415  -4.937  -0.931  1.00  0.00           C  
ATOM    224  CG  LYS A  20       3.163  -5.331   0.331  1.00  0.00           C  
ATOM    225  CD  LYS A  20       2.858  -4.385   1.480  1.00  0.00           C  
ATOM    226  CE  LYS A  20       3.770  -4.639   2.669  1.00  0.00           C  
ATOM    227  NZ  LYS A  20       5.174  -4.227   2.390  1.00  0.00           N  
ATOM    228  H   LYS A  20       3.805  -5.236  -3.152  1.00  0.00           H  
ATOM    229  HA  LYS A  20       2.263  -7.016  -1.417  1.00  0.00           H  
ATOM    230  HB2 LYS A  20       2.942  -4.116  -1.395  1.00  0.00           H  
ATOM    231  HB3 LYS A  20       1.426  -4.605  -0.648  1.00  0.00           H  
ATOM    232  HG2 LYS A  20       2.871  -6.331   0.615  1.00  0.00           H  
ATOM    233  HG3 LYS A  20       4.225  -5.308   0.131  1.00  0.00           H  
ATOM    234  HD2 LYS A  20       2.998  -3.368   1.144  1.00  0.00           H  
ATOM    235  HD3 LYS A  20       1.831  -4.526   1.788  1.00  0.00           H  
ATOM    236  HE2 LYS A  20       3.401  -4.080   3.516  1.00  0.00           H  
ATOM    237  HE3 LYS A  20       3.753  -5.694   2.900  1.00  0.00           H  
ATOM    238  HZ1 LYS A  20       5.192  -3.504   1.643  1.00  0.00           H  
ATOM    239  HZ2 LYS A  20       5.732  -5.047   2.079  1.00  0.00           H  
ATOM    240  HZ3 LYS A  20       5.608  -3.833   3.249  1.00  0.00           H  
ATOM    241  N   THR A  21      -0.112  -6.415  -2.150  1.00  0.00           N  
ATOM    242  CA  THR A  21      -1.418  -6.334  -2.792  1.00  0.00           C  
ATOM    243  C   THR A  21      -2.381  -5.484  -1.972  1.00  0.00           C  
ATOM    244  O   THR A  21      -2.144  -5.220  -0.793  1.00  0.00           O  
ATOM    245  CB  THR A  21      -2.031  -7.732  -2.996  1.00  0.00           C  
ATOM    246  OG1 THR A  21      -2.096  -8.426  -1.745  1.00  0.00           O  
ATOM    247  CG2 THR A  21      -1.212  -8.543  -3.989  1.00  0.00           C  
ATOM    248  H   THR A  21      -0.036  -6.843  -1.271  1.00  0.00           H  
ATOM    249  HA  THR A  21      -1.285  -5.877  -3.761  1.00  0.00           H  
ATOM    250  HB  THR A  21      -3.032  -7.616  -3.387  1.00  0.00           H  
ATOM    251  HG1 THR A  21      -1.211  -8.686  -1.477  1.00  0.00           H  
ATOM    252 HG21 THR A  21      -0.208  -8.147  -4.034  1.00  0.00           H  
ATOM    253 HG22 THR A  21      -1.667  -8.481  -4.966  1.00  0.00           H  
ATOM    254 HG23 THR A  21      -1.179  -9.574  -3.672  1.00  0.00           H  
ATOM    255  N   PHE A  22      -3.470  -5.057  -2.603  1.00  0.00           N  
ATOM    256  CA  PHE A  22      -4.471  -4.236  -1.932  1.00  0.00           C  
ATOM    257  C   PHE A  22      -5.854  -4.463  -2.534  1.00  0.00           C  
ATOM    258  O   PHE A  22      -6.034  -4.388  -3.750  1.00  0.00           O  
ATOM    259  CB  PHE A  22      -4.096  -2.756  -2.030  1.00  0.00           C  
ATOM    260  CG  PHE A  22      -2.723  -2.449  -1.504  1.00  0.00           C  
ATOM    261  CD1 PHE A  22      -1.595  -2.779  -2.239  1.00  0.00           C  
ATOM    262  CD2 PHE A  22      -2.559  -1.831  -0.275  1.00  0.00           C  
ATOM    263  CE1 PHE A  22      -0.331  -2.498  -1.757  1.00  0.00           C  
ATOM    264  CE2 PHE A  22      -1.297  -1.547   0.212  1.00  0.00           C  
ATOM    265  CZ  PHE A  22      -0.182  -1.881  -0.531  1.00  0.00           C  
ATOM    266  H   PHE A  22      -3.604  -5.301  -3.543  1.00  0.00           H  
ATOM    267  HA  PHE A  22      -4.492  -4.525  -0.892  1.00  0.00           H  
ATOM    268  HB2 PHE A  22      -4.130  -2.451  -3.065  1.00  0.00           H  
ATOM    269  HB3 PHE A  22      -4.807  -2.173  -1.465  1.00  0.00           H  
ATOM    270  HD1 PHE A  22      -1.710  -3.261  -3.199  1.00  0.00           H  
ATOM    271  HD2 PHE A  22      -3.432  -1.569   0.307  1.00  0.00           H  
ATOM    272  HE1 PHE A  22       0.540  -2.760  -2.340  1.00  0.00           H  
ATOM    273  HE2 PHE A  22      -1.185  -1.064   1.171  1.00  0.00           H  
ATOM    274  HZ  PHE A  22       0.805  -1.661  -0.151  1.00  0.00           H  
ATOM    275  N   SER A  23      -6.829  -4.741  -1.675  1.00  0.00           N  
ATOM    276  CA  SER A  23      -8.196  -4.984  -2.121  1.00  0.00           C  
ATOM    277  C   SER A  23      -8.644  -3.909  -3.107  1.00  0.00           C  
ATOM    278  O   SER A  23      -9.196  -4.214  -4.164  1.00  0.00           O  
ATOM    279  CB  SER A  23      -9.147  -5.021  -0.924  1.00  0.00           C  
ATOM    280  OG  SER A  23     -10.350  -5.697  -1.248  1.00  0.00           O  
ATOM    281  H   SER A  23      -6.623  -4.787  -0.717  1.00  0.00           H  
ATOM    282  HA  SER A  23      -8.217  -5.942  -2.617  1.00  0.00           H  
ATOM    283  HB2 SER A  23      -8.670  -5.536  -0.104  1.00  0.00           H  
ATOM    284  HB3 SER A  23      -9.385  -4.011  -0.625  1.00  0.00           H  
ATOM    285  HG  SER A  23     -10.505  -5.638  -2.194  1.00  0.00           H  
ATOM    286  N   GLN A  24      -8.402  -2.651  -2.752  1.00  0.00           N  
ATOM    287  CA  GLN A  24      -8.781  -1.531  -3.605  1.00  0.00           C  
ATOM    288  C   GLN A  24      -7.564  -0.685  -3.965  1.00  0.00           C  
ATOM    289  O   GLN A  24      -6.527  -0.758  -3.307  1.00  0.00           O  
ATOM    290  CB  GLN A  24      -9.832  -0.665  -2.909  1.00  0.00           C  
ATOM    291  CG  GLN A  24      -9.377  -0.121  -1.563  1.00  0.00           C  
ATOM    292  CD  GLN A  24     -10.537   0.280  -0.674  1.00  0.00           C  
ATOM    293  OE1 GLN A  24     -11.319   1.167  -1.017  1.00  0.00           O  
ATOM    294  NE2 GLN A  24     -10.655  -0.373   0.476  1.00  0.00           N  
ATOM    295  H   GLN A  24      -7.959  -2.473  -1.897  1.00  0.00           H  
ATOM    296  HA  GLN A  24      -9.205  -1.934  -4.513  1.00  0.00           H  
ATOM    297  HB2 GLN A  24     -10.073   0.171  -3.548  1.00  0.00           H  
ATOM    298  HB3 GLN A  24     -10.721  -1.256  -2.751  1.00  0.00           H  
ATOM    299  HG2 GLN A  24      -8.803  -0.883  -1.057  1.00  0.00           H  
ATOM    300  HG3 GLN A  24      -8.755   0.745  -1.732  1.00  0.00           H  
ATOM    301 HE21 GLN A  24      -9.994  -1.067   0.684  1.00  0.00           H  
ATOM    302 HE22 GLN A  24     -11.395  -0.133   1.071  1.00  0.00           H  
ATOM    303  N   LYS A  25      -7.698   0.119  -5.015  1.00  0.00           N  
ATOM    304  CA  LYS A  25      -6.611   0.980  -5.463  1.00  0.00           C  
ATOM    305  C   LYS A  25      -6.388   2.129  -4.484  1.00  0.00           C  
ATOM    306  O   LYS A  25      -5.253   2.428  -4.111  1.00  0.00           O  
ATOM    307  CB  LYS A  25      -6.914   1.536  -6.857  1.00  0.00           C  
ATOM    308  CG  LYS A  25      -5.953   2.625  -7.300  1.00  0.00           C  
ATOM    309  CD  LYS A  25      -6.236   3.074  -8.723  1.00  0.00           C  
ATOM    310  CE  LYS A  25      -5.295   4.188  -9.154  1.00  0.00           C  
ATOM    311  NZ  LYS A  25      -5.642   4.717 -10.503  1.00  0.00           N  
ATOM    312  H   LYS A  25      -8.550   0.133  -5.500  1.00  0.00           H  
ATOM    313  HA  LYS A  25      -5.712   0.384  -5.510  1.00  0.00           H  
ATOM    314  HB2 LYS A  25      -6.864   0.728  -7.572  1.00  0.00           H  
ATOM    315  HB3 LYS A  25      -7.914   1.945  -6.858  1.00  0.00           H  
ATOM    316  HG2 LYS A  25      -6.055   3.473  -6.639  1.00  0.00           H  
ATOM    317  HG3 LYS A  25      -4.942   2.245  -7.246  1.00  0.00           H  
ATOM    318  HD2 LYS A  25      -6.110   2.234  -9.389  1.00  0.00           H  
ATOM    319  HD3 LYS A  25      -7.255   3.432  -8.782  1.00  0.00           H  
ATOM    320  HE2 LYS A  25      -5.356   4.991  -8.436  1.00  0.00           H  
ATOM    321  HE3 LYS A  25      -4.287   3.801  -9.177  1.00  0.00           H  
ATOM    322  HZ1 LYS A  25      -4.830   4.617 -11.145  1.00  0.00           H  
ATOM    323  HZ2 LYS A  25      -5.897   5.723 -10.437  1.00  0.00           H  
ATOM    324  HZ3 LYS A  25      -6.449   4.192 -10.896  1.00  0.00           H  
ATOM    325  N   SER A  26      -7.477   2.768  -4.071  1.00  0.00           N  
ATOM    326  CA  SER A  26      -7.400   3.885  -3.137  1.00  0.00           C  
ATOM    327  C   SER A  26      -6.296   3.657  -2.108  1.00  0.00           C  
ATOM    328  O   SER A  26      -5.569   4.583  -1.747  1.00  0.00           O  
ATOM    329  CB  SER A  26      -8.742   4.078  -2.427  1.00  0.00           C  
ATOM    330  OG  SER A  26      -9.003   3.012  -1.531  1.00  0.00           O  
ATOM    331  H   SER A  26      -8.354   2.483  -4.404  1.00  0.00           H  
ATOM    332  HA  SER A  26      -7.170   4.775  -3.703  1.00  0.00           H  
ATOM    333  HB2 SER A  26      -8.723   5.003  -1.872  1.00  0.00           H  
ATOM    334  HB3 SER A  26      -9.532   4.116  -3.163  1.00  0.00           H  
ATOM    335  HG  SER A  26      -9.096   3.359  -0.640  1.00  0.00           H  
ATOM    336  N   ILE A  27      -6.179   2.420  -1.639  1.00  0.00           N  
ATOM    337  CA  ILE A  27      -5.164   2.069  -0.653  1.00  0.00           C  
ATOM    338  C   ILE A  27      -3.790   1.938  -1.301  1.00  0.00           C  
ATOM    339  O   ILE A  27      -2.838   2.612  -0.905  1.00  0.00           O  
ATOM    340  CB  ILE A  27      -5.509   0.751   0.065  1.00  0.00           C  
ATOM    341  CG1 ILE A  27      -6.922   0.817   0.647  1.00  0.00           C  
ATOM    342  CG2 ILE A  27      -4.492   0.464   1.160  1.00  0.00           C  
ATOM    343  CD1 ILE A  27      -7.412  -0.506   1.195  1.00  0.00           C  
ATOM    344  H   ILE A  27      -6.789   1.725  -1.965  1.00  0.00           H  
ATOM    345  HA  ILE A  27      -5.129   2.859   0.083  1.00  0.00           H  
ATOM    346  HB  ILE A  27      -5.461  -0.049  -0.657  1.00  0.00           H  
ATOM    347 HG12 ILE A  27      -6.941   1.536   1.451  1.00  0.00           H  
ATOM    348 HG13 ILE A  27      -7.608   1.130  -0.127  1.00  0.00           H  
ATOM    349 HG21 ILE A  27      -3.494   0.547   0.755  1.00  0.00           H  
ATOM    350 HG22 ILE A  27      -4.615   1.177   1.961  1.00  0.00           H  
ATOM    351 HG23 ILE A  27      -4.645  -0.535   1.540  1.00  0.00           H  
ATOM    352 HD11 ILE A  27      -6.767  -0.820   2.004  1.00  0.00           H  
ATOM    353 HD12 ILE A  27      -8.420  -0.392   1.564  1.00  0.00           H  
ATOM    354 HD13 ILE A  27      -7.395  -1.249   0.413  1.00  0.00           H  
ATOM    355  N   LEU A  28      -3.694   1.068  -2.301  1.00  0.00           N  
ATOM    356  CA  LEU A  28      -2.437   0.850  -3.007  1.00  0.00           C  
ATOM    357  C   LEU A  28      -1.785   2.177  -3.383  1.00  0.00           C  
ATOM    358  O   LEU A  28      -0.605   2.399  -3.112  1.00  0.00           O  
ATOM    359  CB  LEU A  28      -2.674   0.010  -4.263  1.00  0.00           C  
ATOM    360  CG  LEU A  28      -1.555   0.032  -5.306  1.00  0.00           C  
ATOM    361  CD1 LEU A  28      -0.284  -0.579  -4.738  1.00  0.00           C  
ATOM    362  CD2 LEU A  28      -1.986  -0.704  -6.566  1.00  0.00           C  
ATOM    363  H   LEU A  28      -4.487   0.561  -2.571  1.00  0.00           H  
ATOM    364  HA  LEU A  28      -1.774   0.312  -2.344  1.00  0.00           H  
ATOM    365  HB2 LEU A  28      -2.818  -1.014  -3.955  1.00  0.00           H  
ATOM    366  HB3 LEU A  28      -3.575   0.372  -4.737  1.00  0.00           H  
ATOM    367  HG  LEU A  28      -1.341   1.058  -5.573  1.00  0.00           H  
ATOM    368 HD11 LEU A  28      -0.541  -1.377  -4.058  1.00  0.00           H  
ATOM    369 HD12 LEU A  28       0.275   0.179  -4.209  1.00  0.00           H  
ATOM    370 HD13 LEU A  28       0.318  -0.972  -5.544  1.00  0.00           H  
ATOM    371 HD21 LEU A  28      -1.557  -1.695  -6.569  1.00  0.00           H  
ATOM    372 HD22 LEU A  28      -1.644  -0.160  -7.435  1.00  0.00           H  
ATOM    373 HD23 LEU A  28      -3.064  -0.777  -6.589  1.00  0.00           H  
ATOM    374  N   SER A  29      -2.562   3.056  -4.007  1.00  0.00           N  
ATOM    375  CA  SER A  29      -2.061   4.361  -4.422  1.00  0.00           C  
ATOM    376  C   SER A  29      -1.197   4.983  -3.329  1.00  0.00           C  
ATOM    377  O   SER A  29      -0.017   5.262  -3.540  1.00  0.00           O  
ATOM    378  CB  SER A  29      -3.225   5.294  -4.760  1.00  0.00           C  
ATOM    379  OG  SER A  29      -2.760   6.595  -5.076  1.00  0.00           O  
ATOM    380  H   SER A  29      -3.495   2.820  -4.195  1.00  0.00           H  
ATOM    381  HA  SER A  29      -1.456   4.218  -5.305  1.00  0.00           H  
ATOM    382  HB2 SER A  29      -3.762   4.901  -5.610  1.00  0.00           H  
ATOM    383  HB3 SER A  29      -3.890   5.358  -3.911  1.00  0.00           H  
ATOM    384  HG  SER A  29      -3.503   7.202  -5.106  1.00  0.00           H  
ATOM    385  N   ALA A  30      -1.794   5.196  -2.161  1.00  0.00           N  
ATOM    386  CA  ALA A  30      -1.079   5.783  -1.034  1.00  0.00           C  
ATOM    387  C   ALA A  30       0.185   4.993  -0.714  1.00  0.00           C  
ATOM    388  O   ALA A  30       1.199   5.562  -0.307  1.00  0.00           O  
ATOM    389  CB  ALA A  30      -1.984   5.851   0.187  1.00  0.00           C  
ATOM    390  H   ALA A  30      -2.736   4.952  -2.054  1.00  0.00           H  
ATOM    391  HA  ALA A  30      -0.803   6.792  -1.303  1.00  0.00           H  
ATOM    392  HB1 ALA A  30      -2.596   6.739   0.132  1.00  0.00           H  
ATOM    393  HB2 ALA A  30      -2.619   4.977   0.212  1.00  0.00           H  
ATOM    394  HB3 ALA A  30      -1.380   5.884   1.081  1.00  0.00           H  
ATOM    395  N   HIS A  31       0.119   3.678  -0.900  1.00  0.00           N  
ATOM    396  CA  HIS A  31       1.260   2.810  -0.631  1.00  0.00           C  
ATOM    397  C   HIS A  31       2.349   3.002  -1.681  1.00  0.00           C  
ATOM    398  O   HIS A  31       3.529   2.782  -1.412  1.00  0.00           O  
ATOM    399  CB  HIS A  31       0.817   1.347  -0.600  1.00  0.00           C  
ATOM    400  CG  HIS A  31       1.939   0.377  -0.810  1.00  0.00           C  
ATOM    401  ND1 HIS A  31       2.793  -0.017   0.199  1.00  0.00           N  
ATOM    402  CD2 HIS A  31       2.345  -0.279  -1.922  1.00  0.00           C  
ATOM    403  CE1 HIS A  31       3.676  -0.873  -0.284  1.00  0.00           C  
ATOM    404  NE2 HIS A  31       3.426  -1.050  -1.569  1.00  0.00           N  
ATOM    405  H   HIS A  31      -0.716   3.283  -1.226  1.00  0.00           H  
ATOM    406  HA  HIS A  31       1.659   3.077   0.336  1.00  0.00           H  
ATOM    407  HB2 HIS A  31       0.371   1.133   0.360  1.00  0.00           H  
ATOM    408  HB3 HIS A  31       0.085   1.182  -1.377  1.00  0.00           H  
ATOM    409  HD1 HIS A  31       2.757   0.286   1.130  1.00  0.00           H  
ATOM    410  HD2 HIS A  31       1.902  -0.210  -2.906  1.00  0.00           H  
ATOM    411  HE1 HIS A  31       4.467  -1.348   0.276  1.00  0.00           H  
ATOM    412  N   GLN A  32       1.944   3.414  -2.879  1.00  0.00           N  
ATOM    413  CA  GLN A  32       2.886   3.634  -3.969  1.00  0.00           C  
ATOM    414  C   GLN A  32       3.625   4.956  -3.792  1.00  0.00           C  
ATOM    415  O   GLN A  32       4.715   5.147  -4.332  1.00  0.00           O  
ATOM    416  CB  GLN A  32       2.155   3.621  -5.313  1.00  0.00           C  
ATOM    417  CG  GLN A  32       1.837   2.223  -5.819  1.00  0.00           C  
ATOM    418  CD  GLN A  32       1.018   2.236  -7.095  1.00  0.00           C  
ATOM    419  OE1 GLN A  32       0.029   2.962  -7.203  1.00  0.00           O  
ATOM    420  NE2 GLN A  32       1.426   1.432  -8.069  1.00  0.00           N  
ATOM    421  H   GLN A  32       0.990   3.572  -3.032  1.00  0.00           H  
ATOM    422  HA  GLN A  32       3.605   2.829  -3.954  1.00  0.00           H  
ATOM    423  HB2 GLN A  32       1.227   4.163  -5.210  1.00  0.00           H  
ATOM    424  HB3 GLN A  32       2.771   4.115  -6.049  1.00  0.00           H  
ATOM    425  HG2 GLN A  32       2.764   1.704  -6.011  1.00  0.00           H  
ATOM    426  HG3 GLN A  32       1.282   1.696  -5.057  1.00  0.00           H  
ATOM    427 HE21 GLN A  32       2.221   0.881  -7.911  1.00  0.00           H  
ATOM    428 HE22 GLN A  32       0.914   1.420  -8.904  1.00  0.00           H  
ATOM    429  N   ARG A  33       3.025   5.866  -3.032  1.00  0.00           N  
ATOM    430  CA  ARG A  33       3.625   7.172  -2.785  1.00  0.00           C  
ATOM    431  C   ARG A  33       5.057   7.024  -2.279  1.00  0.00           C  
ATOM    432  O   ARG A  33       5.934   7.818  -2.621  1.00  0.00           O  
ATOM    433  CB  ARG A  33       2.792   7.956  -1.770  1.00  0.00           C  
ATOM    434  CG  ARG A  33       1.470   8.459  -2.326  1.00  0.00           C  
ATOM    435  CD  ARG A  33       0.721   9.301  -1.305  1.00  0.00           C  
ATOM    436  NE  ARG A  33      -0.660   9.553  -1.711  1.00  0.00           N  
ATOM    437  CZ  ARG A  33      -1.415  10.514  -1.190  1.00  0.00           C  
ATOM    438  NH1 ARG A  33      -0.926  11.309  -0.249  1.00  0.00           N  
ATOM    439  NH2 ARG A  33      -2.662  10.680  -1.611  1.00  0.00           N  
ATOM    440  H   ARG A  33       2.156   5.656  -2.629  1.00  0.00           H  
ATOM    441  HA  ARG A  33       3.640   7.712  -3.720  1.00  0.00           H  
ATOM    442  HB2 ARG A  33       2.582   7.318  -0.924  1.00  0.00           H  
ATOM    443  HB3 ARG A  33       3.364   8.808  -1.435  1.00  0.00           H  
ATOM    444  HG2 ARG A  33       1.664   9.062  -3.201  1.00  0.00           H  
ATOM    445  HG3 ARG A  33       0.859   7.612  -2.599  1.00  0.00           H  
ATOM    446  HD2 ARG A  33       0.719   8.780  -0.360  1.00  0.00           H  
ATOM    447  HD3 ARG A  33       1.231  10.246  -1.194  1.00  0.00           H  
ATOM    448  HE  ARG A  33      -1.041   8.976  -2.405  1.00  0.00           H  
ATOM    449 HH11 ARG A  33       0.014  11.187   0.069  1.00  0.00           H  
ATOM    450 HH12 ARG A  33      -1.496  12.033   0.140  1.00  0.00           H  
ATOM    451 HH21 ARG A  33      -3.034  10.082  -2.321  1.00  0.00           H  
ATOM    452 HH22 ARG A  33      -3.230  11.403  -1.219  1.00  0.00           H  
ATOM    453  N   THR A  34       5.288   6.002  -1.460  1.00  0.00           N  
ATOM    454  CA  THR A  34       6.611   5.751  -0.905  1.00  0.00           C  
ATOM    455  C   THR A  34       7.410   4.805  -1.794  1.00  0.00           C  
ATOM    456  O   THR A  34       8.332   4.132  -1.332  1.00  0.00           O  
ATOM    457  CB  THR A  34       6.522   5.153   0.512  1.00  0.00           C  
ATOM    458  OG1 THR A  34       7.815   5.159   1.128  1.00  0.00           O  
ATOM    459  CG2 THR A  34       5.982   3.732   0.467  1.00  0.00           C  
ATOM    460  H   THR A  34       4.548   5.404  -1.225  1.00  0.00           H  
ATOM    461  HA  THR A  34       7.132   6.696  -0.843  1.00  0.00           H  
ATOM    462  HB  THR A  34       5.849   5.760   1.100  1.00  0.00           H  
ATOM    463  HG1 THR A  34       8.493   5.130   0.449  1.00  0.00           H  
ATOM    464 HG21 THR A  34       5.895   3.349   1.472  1.00  0.00           H  
ATOM    465 HG22 THR A  34       6.658   3.108  -0.099  1.00  0.00           H  
ATOM    466 HG23 THR A  34       5.011   3.731  -0.005  1.00  0.00           H  
ATOM    467  N   HIS A  35       7.051   4.757  -3.073  1.00  0.00           N  
ATOM    468  CA  HIS A  35       7.736   3.893  -4.028  1.00  0.00           C  
ATOM    469  C   HIS A  35       8.234   4.695  -5.226  1.00  0.00           C  
ATOM    470  O   HIS A  35       8.101   4.267  -6.373  1.00  0.00           O  
ATOM    471  CB  HIS A  35       6.803   2.777  -4.499  1.00  0.00           C  
ATOM    472  CG  HIS A  35       6.738   1.614  -3.558  1.00  0.00           C  
ATOM    473  ND1 HIS A  35       7.837   0.850  -3.229  1.00  0.00           N  
ATOM    474  CD2 HIS A  35       5.696   1.086  -2.874  1.00  0.00           C  
ATOM    475  CE1 HIS A  35       7.475  -0.098  -2.384  1.00  0.00           C  
ATOM    476  NE2 HIS A  35       6.180   0.023  -2.152  1.00  0.00           N  
ATOM    477  H   HIS A  35       6.308   5.316  -3.382  1.00  0.00           H  
ATOM    478  HA  HIS A  35       8.585   3.453  -3.527  1.00  0.00           H  
ATOM    479  HB2 HIS A  35       5.804   3.174  -4.605  1.00  0.00           H  
ATOM    480  HB3 HIS A  35       7.144   2.412  -5.457  1.00  0.00           H  
ATOM    481  HD1 HIS A  35       8.748   0.983  -3.565  1.00  0.00           H  
ATOM    482  HD2 HIS A  35       4.673   1.435  -2.892  1.00  0.00           H  
ATOM    483  HE1 HIS A  35       8.125  -0.846  -1.955  1.00  0.00           H  
ATOM    484  N   THR A  36       8.809   5.863  -4.953  1.00  0.00           N  
ATOM    485  CA  THR A  36       9.325   6.726  -6.008  1.00  0.00           C  
ATOM    486  C   THR A  36      10.795   7.057  -5.777  1.00  0.00           C  
ATOM    487  O   THR A  36      11.559   7.230  -6.726  1.00  0.00           O  
ATOM    488  CB  THR A  36       8.523   8.038  -6.104  1.00  0.00           C  
ATOM    489  OG1 THR A  36       8.341   8.596  -4.798  1.00  0.00           O  
ATOM    490  CG2 THR A  36       7.168   7.798  -6.752  1.00  0.00           C  
ATOM    491  H   THR A  36       8.886   6.150  -4.019  1.00  0.00           H  
ATOM    492  HA  THR A  36       9.228   6.200  -6.947  1.00  0.00           H  
ATOM    493  HB  THR A  36       9.078   8.737  -6.712  1.00  0.00           H  
ATOM    494  HG1 THR A  36       9.055   8.307  -4.223  1.00  0.00           H  
ATOM    495 HG21 THR A  36       6.420   8.395  -6.252  1.00  0.00           H  
ATOM    496 HG22 THR A  36       6.909   6.753  -6.668  1.00  0.00           H  
ATOM    497 HG23 THR A  36       7.214   8.076  -7.794  1.00  0.00           H  
ATOM    498  N   GLY A  37      11.185   7.144  -4.509  1.00  0.00           N  
ATOM    499  CA  GLY A  37      12.563   7.454  -4.177  1.00  0.00           C  
ATOM    500  C   GLY A  37      13.180   8.455  -5.134  1.00  0.00           C  
ATOM    501  O   GLY A  37      12.528   9.416  -5.540  1.00  0.00           O  
ATOM    502  H   GLY A  37      10.532   6.996  -3.793  1.00  0.00           H  
ATOM    503  HA2 GLY A  37      12.599   7.859  -3.177  1.00  0.00           H  
ATOM    504  HA3 GLY A  37      13.142   6.542  -4.206  1.00  0.00           H  
ATOM    505  N   GLU A  38      14.439   8.229  -5.494  1.00  0.00           N  
ATOM    506  CA  GLU A  38      15.143   9.121  -6.408  1.00  0.00           C  
ATOM    507  C   GLU A  38      16.316   8.405  -7.071  1.00  0.00           C  
ATOM    508  O   GLU A  38      16.984   7.576  -6.452  1.00  0.00           O  
ATOM    509  CB  GLU A  38      15.644  10.360  -5.662  1.00  0.00           C  
ATOM    510  CG  GLU A  38      16.644  10.045  -4.562  1.00  0.00           C  
ATOM    511  CD  GLU A  38      17.085  11.282  -3.804  1.00  0.00           C  
ATOM    512  OE1 GLU A  38      16.209  12.082  -3.414  1.00  0.00           O  
ATOM    513  OE2 GLU A  38      18.306  11.450  -3.600  1.00  0.00           O  
ATOM    514  H   GLU A  38      14.906   7.445  -5.137  1.00  0.00           H  
ATOM    515  HA  GLU A  38      14.447   9.430  -7.172  1.00  0.00           H  
ATOM    516  HB2 GLU A  38      16.115  11.026  -6.370  1.00  0.00           H  
ATOM    517  HB3 GLU A  38      14.798  10.863  -5.217  1.00  0.00           H  
ATOM    518  HG2 GLU A  38      16.189   9.358  -3.865  1.00  0.00           H  
ATOM    519  HG3 GLU A  38      17.514   9.583  -5.005  1.00  0.00           H  
ATOM    520  N   LYS A  39      16.561   8.730  -8.336  1.00  0.00           N  
ATOM    521  CA  LYS A  39      17.653   8.120  -9.085  1.00  0.00           C  
ATOM    522  C   LYS A  39      18.923   8.958  -8.976  1.00  0.00           C  
ATOM    523  O   LYS A  39      18.881  10.186  -8.901  1.00  0.00           O  
ATOM    524  CB  LYS A  39      17.262   7.958 -10.556  1.00  0.00           C  
ATOM    525  CG  LYS A  39      16.296   6.812 -10.806  1.00  0.00           C  
ATOM    526  CD  LYS A  39      16.996   5.466 -10.726  1.00  0.00           C  
ATOM    527  CE  LYS A  39      17.823   5.193 -11.972  1.00  0.00           C  
ATOM    528  NZ  LYS A  39      18.951   4.259 -11.696  1.00  0.00           N  
ATOM    529  H   LYS A  39      15.994   9.398  -8.776  1.00  0.00           H  
ATOM    530  HA  LYS A  39      17.842   7.145  -8.663  1.00  0.00           H  
ATOM    531  HB2 LYS A  39      16.798   8.873 -10.896  1.00  0.00           H  
ATOM    532  HB3 LYS A  39      18.156   7.781 -11.137  1.00  0.00           H  
ATOM    533  HG2 LYS A  39      15.514   6.844 -10.062  1.00  0.00           H  
ATOM    534  HG3 LYS A  39      15.865   6.926 -11.790  1.00  0.00           H  
ATOM    535  HD2 LYS A  39      17.649   5.460  -9.866  1.00  0.00           H  
ATOM    536  HD3 LYS A  39      16.252   4.689 -10.620  1.00  0.00           H  
ATOM    537  HE2 LYS A  39      17.184   4.758 -12.725  1.00  0.00           H  
ATOM    538  HE3 LYS A  39      18.223   6.128 -12.335  1.00  0.00           H  
ATOM    539  HZ1 LYS A  39      18.691   3.293 -11.979  1.00  0.00           H  
ATOM    540  HZ2 LYS A  39      19.177   4.264 -10.681  1.00  0.00           H  
ATOM    541  HZ3 LYS A  39      19.794   4.551 -12.229  1.00  0.00           H  
ATOM    542  N   PRO A  40      20.081   8.281  -8.968  1.00  0.00           N  
ATOM    543  CA  PRO A  40      21.385   8.944  -8.870  1.00  0.00           C  
ATOM    544  C   PRO A  40      21.735   9.722 -10.134  1.00  0.00           C  
ATOM    545  O   PRO A  40      22.133  10.886 -10.067  1.00  0.00           O  
ATOM    546  CB  PRO A  40      22.360   7.781  -8.671  1.00  0.00           C  
ATOM    547  CG  PRO A  40      21.678   6.606  -9.282  1.00  0.00           C  
ATOM    548  CD  PRO A  40      20.207   6.816  -9.055  1.00  0.00           C  
ATOM    549  HA  PRO A  40      21.431   9.605  -8.017  1.00  0.00           H  
ATOM    550  HB2 PRO A  40      23.293   8.001  -9.170  1.00  0.00           H  
ATOM    551  HB3 PRO A  40      22.536   7.630  -7.617  1.00  0.00           H  
ATOM    552  HG2 PRO A  40      21.892   6.566 -10.339  1.00  0.00           H  
ATOM    553  HG3 PRO A  40      22.006   5.698  -8.797  1.00  0.00           H  
ATOM    554  HD2 PRO A  40      19.637   6.429  -9.886  1.00  0.00           H  
ATOM    555  HD3 PRO A  40      19.897   6.348  -8.132  1.00  0.00           H  
ATOM    556  N   SER A  41      21.585   9.074 -11.284  1.00  0.00           N  
ATOM    557  CA  SER A  41      21.890   9.705 -12.563  1.00  0.00           C  
ATOM    558  C   SER A  41      21.458   8.815 -13.724  1.00  0.00           C  
ATOM    559  O   SER A  41      21.066   7.665 -13.528  1.00  0.00           O  
ATOM    560  CB  SER A  41      23.386  10.005 -12.664  1.00  0.00           C  
ATOM    561  OG  SER A  41      23.637  11.040 -13.599  1.00  0.00           O  
ATOM    562  H   SER A  41      21.265   8.147 -11.272  1.00  0.00           H  
ATOM    563  HA  SER A  41      21.341  10.633 -12.613  1.00  0.00           H  
ATOM    564  HB2 SER A  41      23.756  10.312 -11.698  1.00  0.00           H  
ATOM    565  HB3 SER A  41      23.908   9.114 -12.983  1.00  0.00           H  
ATOM    566  HG  SER A  41      23.382  11.884 -13.218  1.00  0.00           H  
ATOM    567  N   GLY A  42      21.533   9.356 -14.937  1.00  0.00           N  
ATOM    568  CA  GLY A  42      21.147   8.598 -16.113  1.00  0.00           C  
ATOM    569  C   GLY A  42      21.954   7.324 -16.272  1.00  0.00           C  
ATOM    570  O   GLY A  42      23.107   7.238 -15.850  1.00  0.00           O  
ATOM    571  H   GLY A  42      21.853  10.277 -15.033  1.00  0.00           H  
ATOM    572  HA2 GLY A  42      20.101   8.342 -16.035  1.00  0.00           H  
ATOM    573  HA3 GLY A  42      21.294   9.214 -16.988  1.00  0.00           H  
ATOM    574  N   PRO A  43      21.341   6.305 -16.892  1.00  0.00           N  
ATOM    575  CA  PRO A  43      21.990   5.011 -17.119  1.00  0.00           C  
ATOM    576  C   PRO A  43      23.108   5.096 -18.153  1.00  0.00           C  
ATOM    577  O   PRO A  43      23.289   6.127 -18.801  1.00  0.00           O  
ATOM    578  CB  PRO A  43      20.851   4.128 -17.634  1.00  0.00           C  
ATOM    579  CG  PRO A  43      19.877   5.080 -18.238  1.00  0.00           C  
ATOM    580  CD  PRO A  43      19.966   6.338 -17.420  1.00  0.00           C  
ATOM    581  HA  PRO A  43      22.382   4.597 -16.201  1.00  0.00           H  
ATOM    582  HB2 PRO A  43      21.234   3.434 -18.369  1.00  0.00           H  
ATOM    583  HB3 PRO A  43      20.412   3.583 -16.811  1.00  0.00           H  
ATOM    584  HG2 PRO A  43      20.147   5.280 -19.264  1.00  0.00           H  
ATOM    585  HG3 PRO A  43      18.880   4.668 -18.184  1.00  0.00           H  
ATOM    586  HD2 PRO A  43      19.814   7.206 -18.044  1.00  0.00           H  
ATOM    587  HD3 PRO A  43      19.245   6.317 -16.616  1.00  0.00           H  
ATOM    588  N   SER A  44      23.854   4.006 -18.302  1.00  0.00           N  
ATOM    589  CA  SER A  44      24.956   3.960 -19.256  1.00  0.00           C  
ATOM    590  C   SER A  44      24.588   3.114 -20.471  1.00  0.00           C  
ATOM    591  O   SER A  44      24.597   1.884 -20.410  1.00  0.00           O  
ATOM    592  CB  SER A  44      26.212   3.395 -18.588  1.00  0.00           C  
ATOM    593  OG  SER A  44      27.362   3.635 -19.381  1.00  0.00           O  
ATOM    594  H   SER A  44      23.660   3.216 -17.756  1.00  0.00           H  
ATOM    595  HA  SER A  44      25.155   4.970 -19.582  1.00  0.00           H  
ATOM    596  HB2 SER A  44      26.348   3.866 -17.627  1.00  0.00           H  
ATOM    597  HB3 SER A  44      26.097   2.329 -18.455  1.00  0.00           H  
ATOM    598  HG  SER A  44      27.959   2.886 -19.314  1.00  0.00           H  
ATOM    599  N   SER A  45      24.265   3.782 -21.573  1.00  0.00           N  
ATOM    600  CA  SER A  45      23.890   3.093 -22.802  1.00  0.00           C  
ATOM    601  C   SER A  45      25.102   2.900 -23.709  1.00  0.00           C  
ATOM    602  O   SER A  45      25.484   1.773 -24.021  1.00  0.00           O  
ATOM    603  CB  SER A  45      22.806   3.880 -23.542  1.00  0.00           C  
ATOM    604  OG  SER A  45      22.419   3.217 -24.734  1.00  0.00           O  
ATOM    605  H   SER A  45      24.277   4.762 -21.558  1.00  0.00           H  
ATOM    606  HA  SER A  45      23.499   2.124 -22.533  1.00  0.00           H  
ATOM    607  HB2 SER A  45      21.941   3.982 -22.905  1.00  0.00           H  
ATOM    608  HB3 SER A  45      23.185   4.859 -23.795  1.00  0.00           H  
ATOM    609  HG  SER A  45      22.343   3.857 -25.446  1.00  0.00           H  
ATOM    610  N   GLY A  46      25.702   4.010 -24.128  1.00  0.00           N  
ATOM    611  CA  GLY A  46      26.865   3.943 -24.994  1.00  0.00           C  
ATOM    612  C   GLY A  46      28.150   4.285 -24.268  1.00  0.00           C  
ATOM    613  O   GLY A  46      28.970   5.020 -24.816  1.00  0.00           O  
ATOM    614  H   GLY A  46      25.353   4.882 -23.846  1.00  0.00           H  
ATOM    615  HA2 GLY A  46      26.945   2.943 -25.394  1.00  0.00           H  
ATOM    616  HA3 GLY A  46      26.731   4.636 -25.811  1.00  0.00           H  
TER     617      GLY A  46                                                      
HETATM  618 ZN    ZN A 181       4.912  -1.491  -2.705  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1     -21.214 -12.664   3.534  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -20.145 -11.819   4.034  1.00  0.00           C  
ATOM      3  C   GLY A   1     -18.942 -11.800   3.112  1.00  0.00           C  
ATOM      4  O   GLY A   1     -18.592 -12.818   2.516  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -21.159 -13.036   2.629  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -20.518 -10.812   4.144  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -19.836 -12.185   5.002  1.00  0.00           H  
ATOM      8  N   SER A   2     -18.309 -10.637   2.993  1.00  0.00           N  
ATOM      9  CA  SER A   2     -17.141 -10.488   2.132  1.00  0.00           C  
ATOM     10  C   SER A   2     -17.488 -10.819   0.684  1.00  0.00           C  
ATOM     11  O   SER A   2     -16.723 -11.486  -0.012  1.00  0.00           O  
ATOM     12  CB  SER A   2     -16.006 -11.392   2.616  1.00  0.00           C  
ATOM     13  OG  SER A   2     -15.657 -11.099   3.958  1.00  0.00           O  
ATOM     14  H   SER A   2     -18.637  -9.861   3.494  1.00  0.00           H  
ATOM     15  HA  SER A   2     -16.819  -9.459   2.187  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -16.319 -12.423   2.555  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -15.138 -11.241   1.990  1.00  0.00           H  
ATOM     18  HG  SER A   2     -16.092 -11.722   4.545  1.00  0.00           H  
ATOM     19  N   SER A   3     -18.647 -10.347   0.237  1.00  0.00           N  
ATOM     20  CA  SER A   3     -19.099 -10.595  -1.127  1.00  0.00           C  
ATOM     21  C   SER A   3     -19.833  -9.380  -1.686  1.00  0.00           C  
ATOM     22  O   SER A   3     -20.657  -8.771  -1.005  1.00  0.00           O  
ATOM     23  CB  SER A   3     -20.013 -11.821  -1.169  1.00  0.00           C  
ATOM     24  OG  SER A   3     -19.267 -13.018  -1.039  1.00  0.00           O  
ATOM     25  H   SER A   3     -19.214  -9.821   0.840  1.00  0.00           H  
ATOM     26  HA  SER A   3     -18.227 -10.785  -1.735  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -20.724 -11.764  -0.359  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -20.541 -11.840  -2.112  1.00  0.00           H  
ATOM     29  HG  SER A   3     -19.866 -13.758  -0.920  1.00  0.00           H  
ATOM     30  N   GLY A   4     -19.526  -9.032  -2.932  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -20.164  -7.891  -3.563  1.00  0.00           C  
ATOM     32  C   GLY A   4     -21.040  -8.291  -4.734  1.00  0.00           C  
ATOM     33  O   GLY A   4     -22.237  -8.527  -4.571  1.00  0.00           O  
ATOM     34  H   GLY A   4     -18.861  -9.554  -3.427  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -20.772  -7.382  -2.830  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -19.400  -7.214  -3.914  1.00  0.00           H  
ATOM     37  N   SER A   5     -20.442  -8.365  -5.919  1.00  0.00           N  
ATOM     38  CA  SER A   5     -21.177  -8.734  -7.123  1.00  0.00           C  
ATOM     39  C   SER A   5     -20.221  -9.171  -8.230  1.00  0.00           C  
ATOM     40  O   SER A   5     -19.002  -9.130  -8.065  1.00  0.00           O  
ATOM     41  CB  SER A   5     -22.030  -7.559  -7.605  1.00  0.00           C  
ATOM     42  OG  SER A   5     -21.217  -6.467  -8.001  1.00  0.00           O  
ATOM     43  H   SER A   5     -19.485  -8.165  -5.984  1.00  0.00           H  
ATOM     44  HA  SER A   5     -21.825  -9.561  -6.876  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -22.626  -7.872  -8.449  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -22.680  -7.237  -6.805  1.00  0.00           H  
ATOM     47  HG  SER A   5     -20.578  -6.277  -7.310  1.00  0.00           H  
ATOM     48  N   SER A   6     -20.785  -9.589  -9.359  1.00  0.00           N  
ATOM     49  CA  SER A   6     -19.985 -10.038 -10.492  1.00  0.00           C  
ATOM     50  C   SER A   6     -19.020  -8.946 -10.942  1.00  0.00           C  
ATOM     51  O   SER A   6     -19.421  -7.969 -11.574  1.00  0.00           O  
ATOM     52  CB  SER A   6     -20.892 -10.444 -11.655  1.00  0.00           C  
ATOM     53  OG  SER A   6     -21.636 -11.608 -11.339  1.00  0.00           O  
ATOM     54  H   SER A   6     -21.763  -9.599  -9.429  1.00  0.00           H  
ATOM     55  HA  SER A   6     -19.414 -10.898 -10.175  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -21.579  -9.640 -11.870  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -20.286 -10.643 -12.527  1.00  0.00           H  
ATOM     58  HG  SER A   6     -22.537 -11.362 -11.119  1.00  0.00           H  
ATOM     59  N   GLY A   7     -17.743  -9.119 -10.611  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -16.740  -8.141 -10.989  1.00  0.00           C  
ATOM     61  C   GLY A   7     -15.775  -7.835  -9.860  1.00  0.00           C  
ATOM     62  O   GLY A   7     -14.559  -7.886 -10.043  1.00  0.00           O  
ATOM     63  H   GLY A   7     -17.481  -9.917 -10.107  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -16.183  -8.520 -11.832  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -17.237  -7.226 -11.280  1.00  0.00           H  
ATOM     66  N   SER A   8     -16.318  -7.514  -8.690  1.00  0.00           N  
ATOM     67  CA  SER A   8     -15.497  -7.193  -7.529  1.00  0.00           C  
ATOM     68  C   SER A   8     -14.495  -8.309  -7.247  1.00  0.00           C  
ATOM     69  O   SER A   8     -14.841  -9.336  -6.665  1.00  0.00           O  
ATOM     70  CB  SER A   8     -16.380  -6.962  -6.301  1.00  0.00           C  
ATOM     71  OG  SER A   8     -15.617  -6.485  -5.207  1.00  0.00           O  
ATOM     72  H   SER A   8     -17.294  -7.490  -8.607  1.00  0.00           H  
ATOM     73  HA  SER A   8     -14.954  -6.285  -7.747  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -17.140  -6.233  -6.540  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -16.850  -7.893  -6.019  1.00  0.00           H  
ATOM     76  HG  SER A   8     -15.953  -6.865  -4.392  1.00  0.00           H  
ATOM     77  N   GLY A   9     -13.250  -8.098  -7.663  1.00  0.00           N  
ATOM     78  CA  GLY A   9     -12.217  -9.094  -7.447  1.00  0.00           C  
ATOM     79  C   GLY A   9     -11.503  -8.910  -6.123  1.00  0.00           C  
ATOM     80  O   GLY A   9     -11.630  -7.867  -5.482  1.00  0.00           O  
ATOM     81  H   GLY A   9     -13.032  -7.259  -8.122  1.00  0.00           H  
ATOM     82  HA2 GLY A   9     -12.668 -10.075  -7.468  1.00  0.00           H  
ATOM     83  HA3 GLY A   9     -11.493  -9.024  -8.246  1.00  0.00           H  
ATOM     84  N   GLU A  10     -10.751  -9.926  -5.712  1.00  0.00           N  
ATOM     85  CA  GLU A  10     -10.016  -9.871  -4.454  1.00  0.00           C  
ATOM     86  C   GLU A  10      -8.562  -9.472  -4.689  1.00  0.00           C  
ATOM     87  O   GLU A  10      -7.839 -10.129  -5.438  1.00  0.00           O  
ATOM     88  CB  GLU A  10     -10.075 -11.225  -3.743  1.00  0.00           C  
ATOM     89  CG  GLU A  10      -9.387 -11.232  -2.389  1.00  0.00           C  
ATOM     90  CD  GLU A  10      -9.736 -12.456  -1.564  1.00  0.00           C  
ATOM     91  OE1 GLU A  10      -9.335 -13.571  -1.958  1.00  0.00           O  
ATOM     92  OE2 GLU A  10     -10.410 -12.299  -0.524  1.00  0.00           O  
ATOM     93  H   GLU A  10     -10.689 -10.731  -6.267  1.00  0.00           H  
ATOM     94  HA  GLU A  10     -10.484  -9.126  -3.828  1.00  0.00           H  
ATOM     95  HB2 GLU A  10     -11.110 -11.498  -3.600  1.00  0.00           H  
ATOM     96  HB3 GLU A  10      -9.600 -11.966  -4.368  1.00  0.00           H  
ATOM     97  HG2 GLU A  10      -8.318 -11.214  -2.542  1.00  0.00           H  
ATOM     98  HG3 GLU A  10      -9.687 -10.350  -1.842  1.00  0.00           H  
ATOM     99  N   LYS A  11      -8.140  -8.388  -4.046  1.00  0.00           N  
ATOM    100  CA  LYS A  11      -6.773  -7.899  -4.183  1.00  0.00           C  
ATOM    101  C   LYS A  11      -6.309  -7.983  -5.634  1.00  0.00           C  
ATOM    102  O   LYS A  11      -5.249  -8.527  -5.941  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -5.829  -8.705  -3.288  1.00  0.00           C  
ATOM    104  CG  LYS A  11      -6.172  -8.619  -1.810  1.00  0.00           C  
ATOM    105  CD  LYS A  11      -5.119  -9.301  -0.953  1.00  0.00           C  
ATOM    106  CE  LYS A  11      -5.410 -10.784  -0.787  1.00  0.00           C  
ATOM    107  NZ  LYS A  11      -4.794 -11.596  -1.873  1.00  0.00           N  
ATOM    108  H   LYS A  11      -8.764  -7.906  -3.463  1.00  0.00           H  
ATOM    109  HA  LYS A  11      -6.758  -6.866  -3.872  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -5.868  -9.742  -3.585  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -4.822  -8.337  -3.424  1.00  0.00           H  
ATOM    112  HG2 LYS A  11      -6.236  -7.580  -1.524  1.00  0.00           H  
ATOM    113  HG3 LYS A  11      -7.125  -9.100  -1.643  1.00  0.00           H  
ATOM    114  HD2 LYS A  11      -4.154  -9.186  -1.424  1.00  0.00           H  
ATOM    115  HD3 LYS A  11      -5.103  -8.834   0.022  1.00  0.00           H  
ATOM    116  HE2 LYS A  11      -5.015 -11.111   0.163  1.00  0.00           H  
ATOM    117  HE3 LYS A  11      -6.480 -10.931  -0.801  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11      -5.267 -11.399  -2.779  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11      -4.888 -12.609  -1.659  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11      -3.785 -11.365  -1.964  1.00  0.00           H  
ATOM    121  N   PRO A  12      -7.120  -7.430  -6.548  1.00  0.00           N  
ATOM    122  CA  PRO A  12      -6.811  -7.427  -7.981  1.00  0.00           C  
ATOM    123  C   PRO A  12      -5.641  -6.510  -8.321  1.00  0.00           C  
ATOM    124  O   PRO A  12      -5.195  -6.455  -9.467  1.00  0.00           O  
ATOM    125  CB  PRO A  12      -8.101  -6.907  -8.621  1.00  0.00           C  
ATOM    126  CG  PRO A  12      -8.753  -6.097  -7.554  1.00  0.00           C  
ATOM    127  CD  PRO A  12      -8.399  -6.763  -6.253  1.00  0.00           C  
ATOM    128  HA  PRO A  12      -6.604  -8.423  -8.344  1.00  0.00           H  
ATOM    129  HB2 PRO A  12      -7.860  -6.303  -9.485  1.00  0.00           H  
ATOM    130  HB3 PRO A  12      -8.721  -7.739  -8.918  1.00  0.00           H  
ATOM    131  HG2 PRO A  12      -8.371  -5.087  -7.574  1.00  0.00           H  
ATOM    132  HG3 PRO A  12      -9.824  -6.097  -7.696  1.00  0.00           H  
ATOM    133  HD2 PRO A  12      -8.280  -6.027  -5.472  1.00  0.00           H  
ATOM    134  HD3 PRO A  12      -9.155  -7.485  -5.982  1.00  0.00           H  
ATOM    135  N   TYR A  13      -5.148  -5.792  -7.318  1.00  0.00           N  
ATOM    136  CA  TYR A  13      -4.030  -4.876  -7.511  1.00  0.00           C  
ATOM    137  C   TYR A  13      -2.784  -5.377  -6.788  1.00  0.00           C  
ATOM    138  O   TYR A  13      -2.875  -6.103  -5.799  1.00  0.00           O  
ATOM    139  CB  TYR A  13      -4.397  -3.478  -7.010  1.00  0.00           C  
ATOM    140  CG  TYR A  13      -5.617  -2.894  -7.684  1.00  0.00           C  
ATOM    141  CD1 TYR A  13      -6.894  -3.156  -7.203  1.00  0.00           C  
ATOM    142  CD2 TYR A  13      -5.493  -2.078  -8.802  1.00  0.00           C  
ATOM    143  CE1 TYR A  13      -8.011  -2.625  -7.817  1.00  0.00           C  
ATOM    144  CE2 TYR A  13      -6.605  -1.541  -9.422  1.00  0.00           C  
ATOM    145  CZ  TYR A  13      -7.862  -1.818  -8.926  1.00  0.00           C  
ATOM    146  OH  TYR A  13      -8.973  -1.285  -9.539  1.00  0.00           O  
ATOM    147  H   TYR A  13      -5.545  -5.879  -6.427  1.00  0.00           H  
ATOM    148  HA  TYR A  13      -3.822  -4.825  -8.570  1.00  0.00           H  
ATOM    149  HB2 TYR A  13      -4.594  -3.524  -5.950  1.00  0.00           H  
ATOM    150  HB3 TYR A  13      -3.567  -2.810  -7.188  1.00  0.00           H  
ATOM    151  HD1 TYR A  13      -7.007  -3.789  -6.335  1.00  0.00           H  
ATOM    152  HD2 TYR A  13      -4.507  -1.863  -9.188  1.00  0.00           H  
ATOM    153  HE1 TYR A  13      -8.996  -2.841  -7.429  1.00  0.00           H  
ATOM    154  HE2 TYR A  13      -6.488  -0.909 -10.290  1.00  0.00           H  
ATOM    155  HH  TYR A  13      -9.394  -1.959 -10.078  1.00  0.00           H  
ATOM    156  N   GLY A  14      -1.617  -4.983  -7.290  1.00  0.00           N  
ATOM    157  CA  GLY A  14      -0.368  -5.400  -6.681  1.00  0.00           C  
ATOM    158  C   GLY A  14       0.733  -4.373  -6.854  1.00  0.00           C  
ATOM    159  O   GLY A  14       0.956  -3.870  -7.955  1.00  0.00           O  
ATOM    160  H   GLY A  14      -1.605  -4.404  -8.081  1.00  0.00           H  
ATOM    161  HA2 GLY A  14      -0.532  -5.564  -5.626  1.00  0.00           H  
ATOM    162  HA3 GLY A  14      -0.052  -6.329  -7.134  1.00  0.00           H  
ATOM    163  N   CYS A  15       1.423  -4.058  -5.762  1.00  0.00           N  
ATOM    164  CA  CYS A  15       2.505  -3.082  -5.796  1.00  0.00           C  
ATOM    165  C   CYS A  15       3.727  -3.649  -6.513  1.00  0.00           C  
ATOM    166  O   CYS A  15       4.610  -4.234  -5.888  1.00  0.00           O  
ATOM    167  CB  CYS A  15       2.884  -2.660  -4.375  1.00  0.00           C  
ATOM    168  SG  CYS A  15       3.944  -1.180  -4.297  1.00  0.00           S  
ATOM    169  H   CYS A  15       1.198  -4.493  -4.912  1.00  0.00           H  
ATOM    170  HA  CYS A  15       2.155  -2.216  -6.338  1.00  0.00           H  
ATOM    171  HB2 CYS A  15       1.983  -2.448  -3.818  1.00  0.00           H  
ATOM    172  HB3 CYS A  15       3.414  -3.470  -3.897  1.00  0.00           H  
ATOM    173  N   ASN A  16       3.768  -3.472  -7.830  1.00  0.00           N  
ATOM    174  CA  ASN A  16       4.881  -3.966  -8.633  1.00  0.00           C  
ATOM    175  C   ASN A  16       6.216  -3.516  -8.047  1.00  0.00           C  
ATOM    176  O   ASN A  16       7.240  -4.173  -8.235  1.00  0.00           O  
ATOM    177  CB  ASN A  16       4.753  -3.475 -10.076  1.00  0.00           C  
ATOM    178  CG  ASN A  16       3.464  -3.934 -10.731  1.00  0.00           C  
ATOM    179  OD1 ASN A  16       3.081  -5.099 -10.624  1.00  0.00           O  
ATOM    180  ND2 ASN A  16       2.788  -3.017 -11.413  1.00  0.00           N  
ATOM    181  H   ASN A  16       3.034  -2.998  -8.272  1.00  0.00           H  
ATOM    182  HA  ASN A  16       4.843  -5.045  -8.624  1.00  0.00           H  
ATOM    183  HB2 ASN A  16       4.774  -2.395 -10.086  1.00  0.00           H  
ATOM    184  HB3 ASN A  16       5.583  -3.853 -10.654  1.00  0.00           H  
ATOM    185 HD21 ASN A  16       3.154  -2.109 -11.456  1.00  0.00           H  
ATOM    186 HD22 ASN A  16       1.951  -3.286 -11.846  1.00  0.00           H  
ATOM    187  N   GLU A  17       6.197  -2.392  -7.338  1.00  0.00           N  
ATOM    188  CA  GLU A  17       7.406  -1.855  -6.725  1.00  0.00           C  
ATOM    189  C   GLU A  17       8.005  -2.852  -5.737  1.00  0.00           C  
ATOM    190  O   GLU A  17       9.114  -3.348  -5.934  1.00  0.00           O  
ATOM    191  CB  GLU A  17       7.101  -0.535  -6.014  1.00  0.00           C  
ATOM    192  CG  GLU A  17       6.652   0.573  -6.952  1.00  0.00           C  
ATOM    193  CD  GLU A  17       7.562   0.721  -8.156  1.00  0.00           C  
ATOM    194  OE1 GLU A  17       8.611   1.387  -8.030  1.00  0.00           O  
ATOM    195  OE2 GLU A  17       7.224   0.171  -9.225  1.00  0.00           O  
ATOM    196  H   GLU A  17       5.349  -1.913  -7.224  1.00  0.00           H  
ATOM    197  HA  GLU A  17       8.123  -1.672  -7.512  1.00  0.00           H  
ATOM    198  HB2 GLU A  17       6.319  -0.704  -5.288  1.00  0.00           H  
ATOM    199  HB3 GLU A  17       7.991  -0.204  -5.499  1.00  0.00           H  
ATOM    200  HG2 GLU A  17       5.654   0.351  -7.299  1.00  0.00           H  
ATOM    201  HG3 GLU A  17       6.644   1.506  -6.408  1.00  0.00           H  
ATOM    202  N   CYS A  18       7.262  -3.141  -4.674  1.00  0.00           N  
ATOM    203  CA  CYS A  18       7.717  -4.077  -3.653  1.00  0.00           C  
ATOM    204  C   CYS A  18       7.186  -5.481  -3.927  1.00  0.00           C  
ATOM    205  O   CYS A  18       7.923  -6.462  -3.846  1.00  0.00           O  
ATOM    206  CB  CYS A  18       7.268  -3.611  -2.267  1.00  0.00           C  
ATOM    207  SG  CYS A  18       5.460  -3.512  -2.066  1.00  0.00           S  
ATOM    208  H   CYS A  18       6.385  -2.713  -4.573  1.00  0.00           H  
ATOM    209  HA  CYS A  18       8.796  -4.101  -3.683  1.00  0.00           H  
ATOM    210  HB2 CYS A  18       7.643  -4.301  -1.525  1.00  0.00           H  
ATOM    211  HB3 CYS A  18       7.675  -2.629  -2.076  1.00  0.00           H  
ATOM    212  N   GLY A  19       5.900  -5.568  -4.253  1.00  0.00           N  
ATOM    213  CA  GLY A  19       5.291  -6.855  -4.535  1.00  0.00           C  
ATOM    214  C   GLY A  19       4.133  -7.164  -3.607  1.00  0.00           C  
ATOM    215  O   GLY A  19       3.796  -8.328  -3.388  1.00  0.00           O  
ATOM    216  H   GLY A  19       5.360  -4.751  -4.303  1.00  0.00           H  
ATOM    217  HA2 GLY A  19       4.934  -6.857  -5.553  1.00  0.00           H  
ATOM    218  HA3 GLY A  19       6.040  -7.626  -4.425  1.00  0.00           H  
ATOM    219  N   LYS A  20       3.521  -6.119  -3.059  1.00  0.00           N  
ATOM    220  CA  LYS A  20       2.394  -6.283  -2.149  1.00  0.00           C  
ATOM    221  C   LYS A  20       1.073  -6.263  -2.910  1.00  0.00           C  
ATOM    222  O   LYS A  20       1.051  -6.128  -4.134  1.00  0.00           O  
ATOM    223  CB  LYS A  20       2.402  -5.178  -1.090  1.00  0.00           C  
ATOM    224  CG  LYS A  20       3.235  -5.514   0.134  1.00  0.00           C  
ATOM    225  CD  LYS A  20       3.159  -4.414   1.180  1.00  0.00           C  
ATOM    226  CE  LYS A  20       3.504  -4.938   2.566  1.00  0.00           C  
ATOM    227  NZ  LYS A  20       4.941  -5.313   2.675  1.00  0.00           N  
ATOM    228  H   LYS A  20       3.836  -5.215  -3.272  1.00  0.00           H  
ATOM    229  HA  LYS A  20       2.499  -7.239  -1.659  1.00  0.00           H  
ATOM    230  HB2 LYS A  20       2.797  -4.275  -1.532  1.00  0.00           H  
ATOM    231  HB3 LYS A  20       1.386  -4.996  -0.770  1.00  0.00           H  
ATOM    232  HG2 LYS A  20       2.868  -6.433   0.567  1.00  0.00           H  
ATOM    233  HG3 LYS A  20       4.265  -5.642  -0.166  1.00  0.00           H  
ATOM    234  HD2 LYS A  20       3.856  -3.632   0.919  1.00  0.00           H  
ATOM    235  HD3 LYS A  20       2.155  -4.014   1.196  1.00  0.00           H  
ATOM    236  HE2 LYS A  20       3.286  -4.169   3.291  1.00  0.00           H  
ATOM    237  HE3 LYS A  20       2.897  -5.807   2.769  1.00  0.00           H  
ATOM    238  HZ1 LYS A  20       5.045  -6.161   3.266  1.00  0.00           H  
ATOM    239  HZ2 LYS A  20       5.482  -4.535   3.104  1.00  0.00           H  
ATOM    240  HZ3 LYS A  20       5.331  -5.510   1.731  1.00  0.00           H  
ATOM    241  N   THR A  21      -0.029  -6.397  -2.179  1.00  0.00           N  
ATOM    242  CA  THR A  21      -1.354  -6.393  -2.785  1.00  0.00           C  
ATOM    243  C   THR A  21      -2.355  -5.640  -1.916  1.00  0.00           C  
ATOM    244  O   THR A  21      -2.176  -5.524  -0.703  1.00  0.00           O  
ATOM    245  CB  THR A  21      -1.870  -7.827  -3.016  1.00  0.00           C  
ATOM    246  OG1 THR A  21      -1.812  -8.571  -1.795  1.00  0.00           O  
ATOM    247  CG2 THR A  21      -1.048  -8.531  -4.085  1.00  0.00           C  
ATOM    248  H   THR A  21       0.053  -6.501  -1.208  1.00  0.00           H  
ATOM    249  HA  THR A  21      -1.281  -5.900  -3.743  1.00  0.00           H  
ATOM    250  HB  THR A  21      -2.897  -7.774  -3.349  1.00  0.00           H  
ATOM    251  HG1 THR A  21      -2.244  -8.074  -1.096  1.00  0.00           H  
ATOM    252 HG21 THR A  21      -0.003  -8.301  -3.945  1.00  0.00           H  
ATOM    253 HG22 THR A  21      -1.363  -8.195  -5.062  1.00  0.00           H  
ATOM    254 HG23 THR A  21      -1.195  -9.598  -4.007  1.00  0.00           H  
ATOM    255  N   PHE A  22      -3.409  -5.129  -2.543  1.00  0.00           N  
ATOM    256  CA  PHE A  22      -4.439  -4.386  -1.826  1.00  0.00           C  
ATOM    257  C   PHE A  22      -5.812  -4.620  -2.450  1.00  0.00           C  
ATOM    258  O   PHE A  22      -5.963  -4.600  -3.671  1.00  0.00           O  
ATOM    259  CB  PHE A  22      -4.114  -2.891  -1.828  1.00  0.00           C  
ATOM    260  CG  PHE A  22      -2.746  -2.575  -1.293  1.00  0.00           C  
ATOM    261  CD1 PHE A  22      -1.630  -2.668  -2.109  1.00  0.00           C  
ATOM    262  CD2 PHE A  22      -2.577  -2.183   0.025  1.00  0.00           C  
ATOM    263  CE1 PHE A  22      -0.371  -2.378  -1.618  1.00  0.00           C  
ATOM    264  CE2 PHE A  22      -1.320  -1.892   0.521  1.00  0.00           C  
ATOM    265  CZ  PHE A  22      -0.216  -1.988  -0.302  1.00  0.00           C  
ATOM    266  H   PHE A  22      -3.497  -5.255  -3.511  1.00  0.00           H  
ATOM    267  HA  PHE A  22      -4.454  -4.741  -0.808  1.00  0.00           H  
ATOM    268  HB2 PHE A  22      -4.167  -2.519  -2.840  1.00  0.00           H  
ATOM    269  HB3 PHE A  22      -4.838  -2.371  -1.220  1.00  0.00           H  
ATOM    270  HD1 PHE A  22      -1.749  -2.971  -3.138  1.00  0.00           H  
ATOM    271  HD2 PHE A  22      -3.441  -2.107   0.671  1.00  0.00           H  
ATOM    272  HE1 PHE A  22       0.491  -2.454  -2.264  1.00  0.00           H  
ATOM    273  HE2 PHE A  22      -1.203  -1.588   1.551  1.00  0.00           H  
ATOM    274  HZ  PHE A  22       0.767  -1.762   0.083  1.00  0.00           H  
ATOM    275  N   SER A  23      -6.811  -4.842  -1.601  1.00  0.00           N  
ATOM    276  CA  SER A  23      -8.171  -5.084  -2.068  1.00  0.00           C  
ATOM    277  C   SER A  23      -8.638  -3.960  -2.987  1.00  0.00           C  
ATOM    278  O   SER A  23      -9.225  -4.208  -4.039  1.00  0.00           O  
ATOM    279  CB  SER A  23      -9.124  -5.216  -0.879  1.00  0.00           C  
ATOM    280  OG  SER A  23     -10.474  -5.082  -1.290  1.00  0.00           O  
ATOM    281  H   SER A  23      -6.627  -4.846  -0.638  1.00  0.00           H  
ATOM    282  HA  SER A  23      -8.171  -6.010  -2.623  1.00  0.00           H  
ATOM    283  HB2 SER A  23      -8.995  -6.186  -0.423  1.00  0.00           H  
ATOM    284  HB3 SER A  23      -8.902  -4.445  -0.155  1.00  0.00           H  
ATOM    285  HG  SER A  23     -10.971  -5.857  -1.017  1.00  0.00           H  
ATOM    286  N   GLN A  24      -8.373  -2.723  -2.580  1.00  0.00           N  
ATOM    287  CA  GLN A  24      -8.767  -1.559  -3.366  1.00  0.00           C  
ATOM    288  C   GLN A  24      -7.549  -0.726  -3.753  1.00  0.00           C  
ATOM    289  O   GLN A  24      -6.640  -0.525  -2.948  1.00  0.00           O  
ATOM    290  CB  GLN A  24      -9.759  -0.699  -2.581  1.00  0.00           C  
ATOM    291  CG  GLN A  24      -9.234  -0.245  -1.229  1.00  0.00           C  
ATOM    292  CD  GLN A  24      -9.562  -1.222  -0.117  1.00  0.00           C  
ATOM    293  OE1 GLN A  24      -8.906  -2.253   0.033  1.00  0.00           O  
ATOM    294  NE2 GLN A  24     -10.583  -0.903   0.670  1.00  0.00           N  
ATOM    295  H   GLN A  24      -7.902  -2.589  -1.732  1.00  0.00           H  
ATOM    296  HA  GLN A  24      -9.245  -1.914  -4.266  1.00  0.00           H  
ATOM    297  HB2 GLN A  24      -9.997   0.178  -3.164  1.00  0.00           H  
ATOM    298  HB3 GLN A  24     -10.662  -1.270  -2.419  1.00  0.00           H  
ATOM    299  HG2 GLN A  24      -8.161  -0.141  -1.290  1.00  0.00           H  
ATOM    300  HG3 GLN A  24      -9.674   0.711  -0.989  1.00  0.00           H  
ATOM    301 HE21 GLN A  24     -11.061  -0.066   0.490  1.00  0.00           H  
ATOM    302 HE22 GLN A  24     -10.817  -1.517   1.396  1.00  0.00           H  
ATOM    303  N   LYS A  25      -7.538  -0.244  -4.991  1.00  0.00           N  
ATOM    304  CA  LYS A  25      -6.433   0.568  -5.486  1.00  0.00           C  
ATOM    305  C   LYS A  25      -6.233   1.804  -4.615  1.00  0.00           C  
ATOM    306  O   LYS A  25      -5.103   2.181  -4.306  1.00  0.00           O  
ATOM    307  CB  LYS A  25      -6.691   0.988  -6.935  1.00  0.00           C  
ATOM    308  CG  LYS A  25      -5.688   1.999  -7.463  1.00  0.00           C  
ATOM    309  CD  LYS A  25      -4.489   1.315  -8.098  1.00  0.00           C  
ATOM    310  CE  LYS A  25      -3.682   2.282  -8.951  1.00  0.00           C  
ATOM    311  NZ  LYS A  25      -2.778   1.568  -9.894  1.00  0.00           N  
ATOM    312  H   LYS A  25      -8.292  -0.439  -5.587  1.00  0.00           H  
ATOM    313  HA  LYS A  25      -5.537  -0.032  -5.449  1.00  0.00           H  
ATOM    314  HB2 LYS A  25      -6.653   0.111  -7.564  1.00  0.00           H  
ATOM    315  HB3 LYS A  25      -7.678   1.425  -7.000  1.00  0.00           H  
ATOM    316  HG2 LYS A  25      -6.170   2.618  -8.205  1.00  0.00           H  
ATOM    317  HG3 LYS A  25      -5.347   2.616  -6.644  1.00  0.00           H  
ATOM    318  HD2 LYS A  25      -3.853   0.924  -7.318  1.00  0.00           H  
ATOM    319  HD3 LYS A  25      -4.837   0.503  -8.722  1.00  0.00           H  
ATOM    320  HE2 LYS A  25      -4.364   2.899  -9.516  1.00  0.00           H  
ATOM    321  HE3 LYS A  25      -3.088   2.906  -8.299  1.00  0.00           H  
ATOM    322  HZ1 LYS A  25      -3.130   0.605 -10.068  1.00  0.00           H  
ATOM    323  HZ2 LYS A  25      -1.819   1.509  -9.494  1.00  0.00           H  
ATOM    324  HZ3 LYS A  25      -2.732   2.078 -10.800  1.00  0.00           H  
ATOM    325  N   SER A  26      -7.338   2.430  -4.221  1.00  0.00           N  
ATOM    326  CA  SER A  26      -7.284   3.625  -3.388  1.00  0.00           C  
ATOM    327  C   SER A  26      -6.153   3.525  -2.368  1.00  0.00           C  
ATOM    328  O   SER A  26      -5.472   4.509  -2.081  1.00  0.00           O  
ATOM    329  CB  SER A  26      -8.618   3.832  -2.668  1.00  0.00           C  
ATOM    330  OG  SER A  26      -8.569   4.965  -1.819  1.00  0.00           O  
ATOM    331  H   SER A  26      -8.210   2.081  -4.501  1.00  0.00           H  
ATOM    332  HA  SER A  26      -7.097   4.471  -4.032  1.00  0.00           H  
ATOM    333  HB2 SER A  26      -9.399   3.979  -3.399  1.00  0.00           H  
ATOM    334  HB3 SER A  26      -8.842   2.959  -2.073  1.00  0.00           H  
ATOM    335  HG  SER A  26      -8.016   5.641  -2.217  1.00  0.00           H  
ATOM    336  N   ILE A  27      -5.961   2.328  -1.823  1.00  0.00           N  
ATOM    337  CA  ILE A  27      -4.914   2.098  -0.836  1.00  0.00           C  
ATOM    338  C   ILE A  27      -3.546   1.992  -1.500  1.00  0.00           C  
ATOM    339  O   ILE A  27      -2.615   2.720  -1.151  1.00  0.00           O  
ATOM    340  CB  ILE A  27      -5.178   0.817  -0.023  1.00  0.00           C  
ATOM    341  CG1 ILE A  27      -6.538   0.900   0.674  1.00  0.00           C  
ATOM    342  CG2 ILE A  27      -4.068   0.597   0.994  1.00  0.00           C  
ATOM    343  CD1 ILE A  27      -6.965  -0.399   1.321  1.00  0.00           C  
ATOM    344  H   ILE A  27      -6.537   1.582  -2.092  1.00  0.00           H  
ATOM    345  HA  ILE A  27      -4.908   2.937  -0.155  1.00  0.00           H  
ATOM    346  HB  ILE A  27      -5.181  -0.021  -0.704  1.00  0.00           H  
ATOM    347 HG12 ILE A  27      -6.496   1.655   1.443  1.00  0.00           H  
ATOM    348 HG13 ILE A  27      -7.290   1.173  -0.052  1.00  0.00           H  
ATOM    349 HG21 ILE A  27      -4.152   1.330   1.783  1.00  0.00           H  
ATOM    350 HG22 ILE A  27      -4.156  -0.394   1.414  1.00  0.00           H  
ATOM    351 HG23 ILE A  27      -3.109   0.698   0.509  1.00  0.00           H  
ATOM    352 HD11 ILE A  27      -7.071  -1.161   0.562  1.00  0.00           H  
ATOM    353 HD12 ILE A  27      -6.219  -0.708   2.038  1.00  0.00           H  
ATOM    354 HD13 ILE A  27      -7.911  -0.258   1.823  1.00  0.00           H  
ATOM    355  N   LEU A  28      -3.430   1.082  -2.461  1.00  0.00           N  
ATOM    356  CA  LEU A  28      -2.175   0.881  -3.178  1.00  0.00           C  
ATOM    357  C   LEU A  28      -1.577   2.215  -3.613  1.00  0.00           C  
ATOM    358  O   LEU A  28      -0.411   2.502  -3.341  1.00  0.00           O  
ATOM    359  CB  LEU A  28      -2.400  -0.012  -4.399  1.00  0.00           C  
ATOM    360  CG  LEU A  28      -1.242  -0.093  -5.394  1.00  0.00           C  
ATOM    361  CD1 LEU A  28      -0.089  -0.893  -4.807  1.00  0.00           C  
ATOM    362  CD2 LEU A  28      -1.707  -0.708  -6.706  1.00  0.00           C  
ATOM    363  H   LEU A  28      -4.206   0.532  -2.695  1.00  0.00           H  
ATOM    364  HA  LEU A  28      -1.485   0.392  -2.507  1.00  0.00           H  
ATOM    365  HB2 LEU A  28      -2.602  -1.011  -4.045  1.00  0.00           H  
ATOM    366  HB3 LEU A  28      -3.266   0.363  -4.927  1.00  0.00           H  
ATOM    367  HG  LEU A  28      -0.882   0.906  -5.601  1.00  0.00           H  
ATOM    368 HD11 LEU A  28       0.565  -1.218  -5.602  1.00  0.00           H  
ATOM    369 HD12 LEU A  28      -0.478  -1.755  -4.285  1.00  0.00           H  
ATOM    370 HD13 LEU A  28       0.464  -0.274  -4.116  1.00  0.00           H  
ATOM    371 HD21 LEU A  28      -1.030  -1.499  -6.993  1.00  0.00           H  
ATOM    372 HD22 LEU A  28      -1.720   0.051  -7.474  1.00  0.00           H  
ATOM    373 HD23 LEU A  28      -2.702  -1.111  -6.581  1.00  0.00           H  
ATOM    374  N   SER A  29      -2.384   3.028  -4.287  1.00  0.00           N  
ATOM    375  CA  SER A  29      -1.934   4.332  -4.761  1.00  0.00           C  
ATOM    376  C   SER A  29      -1.041   5.007  -3.725  1.00  0.00           C  
ATOM    377  O   SER A  29       0.103   5.361  -4.011  1.00  0.00           O  
ATOM    378  CB  SER A  29      -3.134   5.226  -5.077  1.00  0.00           C  
ATOM    379  OG  SER A  29      -2.738   6.374  -5.806  1.00  0.00           O  
ATOM    380  H   SER A  29      -3.303   2.743  -4.473  1.00  0.00           H  
ATOM    381  HA  SER A  29      -1.363   4.177  -5.665  1.00  0.00           H  
ATOM    382  HB2 SER A  29      -3.849   4.670  -5.665  1.00  0.00           H  
ATOM    383  HB3 SER A  29      -3.597   5.542  -4.153  1.00  0.00           H  
ATOM    384  HG  SER A  29      -3.360   7.087  -5.644  1.00  0.00           H  
ATOM    385  N   ALA A  30      -1.572   5.184  -2.520  1.00  0.00           N  
ATOM    386  CA  ALA A  30      -0.824   5.815  -1.440  1.00  0.00           C  
ATOM    387  C   ALA A  30       0.406   4.993  -1.071  1.00  0.00           C  
ATOM    388  O   ALA A  30       1.505   5.531  -0.930  1.00  0.00           O  
ATOM    389  CB  ALA A  30      -1.716   6.009  -0.223  1.00  0.00           C  
ATOM    390  H   ALA A  30      -2.489   4.881  -2.353  1.00  0.00           H  
ATOM    391  HA  ALA A  30      -0.504   6.790  -1.780  1.00  0.00           H  
ATOM    392  HB1 ALA A  30      -2.468   5.234  -0.200  1.00  0.00           H  
ATOM    393  HB2 ALA A  30      -1.117   5.955   0.674  1.00  0.00           H  
ATOM    394  HB3 ALA A  30      -2.196   6.975  -0.278  1.00  0.00           H  
ATOM    395  N   HIS A  31       0.214   3.687  -0.914  1.00  0.00           N  
ATOM    396  CA  HIS A  31       1.309   2.790  -0.561  1.00  0.00           C  
ATOM    397  C   HIS A  31       2.428   2.866  -1.595  1.00  0.00           C  
ATOM    398  O   HIS A  31       3.568   2.493  -1.318  1.00  0.00           O  
ATOM    399  CB  HIS A  31       0.802   1.353  -0.445  1.00  0.00           C  
ATOM    400  CG  HIS A  31       1.898   0.334  -0.388  1.00  0.00           C  
ATOM    401  ND1 HIS A  31       2.501  -0.058   0.789  1.00  0.00           N  
ATOM    402  CD2 HIS A  31       2.499  -0.377  -1.371  1.00  0.00           C  
ATOM    403  CE1 HIS A  31       3.426  -0.964   0.527  1.00  0.00           C  
ATOM    404  NE2 HIS A  31       3.445  -1.176  -0.777  1.00  0.00           N  
ATOM    405  H   HIS A  31      -0.684   3.318  -1.040  1.00  0.00           H  
ATOM    406  HA  HIS A  31       1.699   3.104   0.396  1.00  0.00           H  
ATOM    407  HB2 HIS A  31       0.214   1.257   0.456  1.00  0.00           H  
ATOM    408  HB3 HIS A  31       0.182   1.126  -1.300  1.00  0.00           H  
ATOM    409  HD1 HIS A  31       2.284   0.279   1.683  1.00  0.00           H  
ATOM    410  HD2 HIS A  31       2.276  -0.325  -2.428  1.00  0.00           H  
ATOM    411  HE1 HIS A  31       4.059  -1.450   1.254  1.00  0.00           H  
ATOM    412  N   GLN A  32       2.094   3.349  -2.788  1.00  0.00           N  
ATOM    413  CA  GLN A  32       3.071   3.471  -3.863  1.00  0.00           C  
ATOM    414  C   GLN A  32       3.829   4.791  -3.763  1.00  0.00           C  
ATOM    415  O   GLN A  32       4.995   4.879  -4.147  1.00  0.00           O  
ATOM    416  CB  GLN A  32       2.379   3.368  -5.223  1.00  0.00           C  
ATOM    417  CG  GLN A  32       2.041   1.942  -5.628  1.00  0.00           C  
ATOM    418  CD  GLN A  32       1.887   1.782  -7.127  1.00  0.00           C  
ATOM    419  OE1 GLN A  32       2.641   1.045  -7.765  1.00  0.00           O  
ATOM    420  NE2 GLN A  32       0.908   2.472  -7.699  1.00  0.00           N  
ATOM    421  H   GLN A  32       1.170   3.629  -2.948  1.00  0.00           H  
ATOM    422  HA  GLN A  32       3.775   2.658  -3.765  1.00  0.00           H  
ATOM    423  HB2 GLN A  32       1.463   3.938  -5.192  1.00  0.00           H  
ATOM    424  HB3 GLN A  32       3.029   3.788  -5.977  1.00  0.00           H  
ATOM    425  HG2 GLN A  32       2.832   1.289  -5.291  1.00  0.00           H  
ATOM    426  HG3 GLN A  32       1.114   1.658  -5.153  1.00  0.00           H  
ATOM    427 HE21 GLN A  32       0.348   3.040  -7.129  1.00  0.00           H  
ATOM    428 HE22 GLN A  32       0.786   2.388  -8.667  1.00  0.00           H  
ATOM    429  N   ARG A  33       3.158   5.815  -3.246  1.00  0.00           N  
ATOM    430  CA  ARG A  33       3.767   7.131  -3.097  1.00  0.00           C  
ATOM    431  C   ARG A  33       5.141   7.023  -2.442  1.00  0.00           C  
ATOM    432  O   ARG A  33       6.117   7.604  -2.920  1.00  0.00           O  
ATOM    433  CB  ARG A  33       2.864   8.044  -2.266  1.00  0.00           C  
ATOM    434  CG  ARG A  33       1.501   8.286  -2.892  1.00  0.00           C  
ATOM    435  CD  ARG A  33       1.566   9.353  -3.973  1.00  0.00           C  
ATOM    436  NE  ARG A  33       1.688  10.695  -3.411  1.00  0.00           N  
ATOM    437  CZ  ARG A  33       0.653  11.410  -2.983  1.00  0.00           C  
ATOM    438  NH1 ARG A  33      -0.574  10.913  -3.052  1.00  0.00           N  
ATOM    439  NH2 ARG A  33       0.845  12.624  -2.484  1.00  0.00           N  
ATOM    440  H   ARG A  33       2.230   5.683  -2.958  1.00  0.00           H  
ATOM    441  HA  ARG A  33       3.884   7.556  -4.083  1.00  0.00           H  
ATOM    442  HB2 ARG A  33       2.715   7.595  -1.294  1.00  0.00           H  
ATOM    443  HB3 ARG A  33       3.354   8.998  -2.142  1.00  0.00           H  
ATOM    444  HG2 ARG A  33       1.148   7.365  -3.331  1.00  0.00           H  
ATOM    445  HG3 ARG A  33       0.814   8.606  -2.123  1.00  0.00           H  
ATOM    446  HD2 ARG A  33       2.421   9.157  -4.602  1.00  0.00           H  
ATOM    447  HD3 ARG A  33       0.664   9.301  -4.565  1.00  0.00           H  
ATOM    448  HE  ARG A  33       2.586  11.082  -3.351  1.00  0.00           H  
ATOM    449 HH11 ARG A  33      -0.721   9.998  -3.427  1.00  0.00           H  
ATOM    450 HH12 ARG A  33      -1.351  11.452  -2.728  1.00  0.00           H  
ATOM    451 HH21 ARG A  33       1.769  13.002  -2.430  1.00  0.00           H  
ATOM    452 HH22 ARG A  33       0.066  13.161  -2.162  1.00  0.00           H  
ATOM    453  N   THR A  34       5.211   6.276  -1.345  1.00  0.00           N  
ATOM    454  CA  THR A  34       6.464   6.092  -0.623  1.00  0.00           C  
ATOM    455  C   THR A  34       7.479   5.331  -1.468  1.00  0.00           C  
ATOM    456  O   THR A  34       8.680   5.375  -1.202  1.00  0.00           O  
ATOM    457  CB  THR A  34       6.244   5.336   0.701  1.00  0.00           C  
ATOM    458  OG1 THR A  34       7.464   5.294   1.449  1.00  0.00           O  
ATOM    459  CG2 THR A  34       5.754   3.919   0.439  1.00  0.00           C  
ATOM    460  H   THR A  34       4.399   5.838  -1.014  1.00  0.00           H  
ATOM    461  HA  THR A  34       6.862   7.070  -0.393  1.00  0.00           H  
ATOM    462  HB  THR A  34       5.495   5.859   1.277  1.00  0.00           H  
ATOM    463  HG1 THR A  34       7.526   6.075   2.004  1.00  0.00           H  
ATOM    464 HG21 THR A  34       5.139   3.910  -0.447  1.00  0.00           H  
ATOM    465 HG22 THR A  34       5.174   3.577   1.284  1.00  0.00           H  
ATOM    466 HG23 THR A  34       6.602   3.266   0.296  1.00  0.00           H  
ATOM    467  N   HIS A  35       6.989   4.634  -2.488  1.00  0.00           N  
ATOM    468  CA  HIS A  35       7.854   3.863  -3.373  1.00  0.00           C  
ATOM    469  C   HIS A  35       8.371   4.730  -4.517  1.00  0.00           C  
ATOM    470  O   HIS A  35       8.274   4.357  -5.687  1.00  0.00           O  
ATOM    471  CB  HIS A  35       7.102   2.656  -3.933  1.00  0.00           C  
ATOM    472  CG  HIS A  35       6.903   1.558  -2.934  1.00  0.00           C  
ATOM    473  ND1 HIS A  35       7.946   0.941  -2.276  1.00  0.00           N  
ATOM    474  CD2 HIS A  35       5.773   0.968  -2.480  1.00  0.00           C  
ATOM    475  CE1 HIS A  35       7.466   0.018  -1.461  1.00  0.00           C  
ATOM    476  NE2 HIS A  35       6.149   0.015  -1.566  1.00  0.00           N  
ATOM    477  H   HIS A  35       6.022   4.638  -2.649  1.00  0.00           H  
ATOM    478  HA  HIS A  35       8.696   3.515  -2.794  1.00  0.00           H  
ATOM    479  HB2 HIS A  35       6.128   2.973  -4.274  1.00  0.00           H  
ATOM    480  HB3 HIS A  35       7.656   2.249  -4.767  1.00  0.00           H  
ATOM    481  HD1 HIS A  35       8.897   1.148  -2.390  1.00  0.00           H  
ATOM    482  HD2 HIS A  35       4.761   1.203  -2.781  1.00  0.00           H  
ATOM    483  HE1 HIS A  35       8.050  -0.624  -0.819  1.00  0.00           H  
ATOM    484  N   THR A  36       8.921   5.891  -4.173  1.00  0.00           N  
ATOM    485  CA  THR A  36       9.451   6.812  -5.170  1.00  0.00           C  
ATOM    486  C   THR A  36      10.856   7.273  -4.801  1.00  0.00           C  
ATOM    487  O   THR A  36      11.740   7.347  -5.654  1.00  0.00           O  
ATOM    488  CB  THR A  36       8.544   8.046  -5.333  1.00  0.00           C  
ATOM    489  OG1 THR A  36       8.300   8.646  -4.056  1.00  0.00           O  
ATOM    490  CG2 THR A  36       7.222   7.665  -5.981  1.00  0.00           C  
ATOM    491  H   THR A  36       8.969   6.132  -3.224  1.00  0.00           H  
ATOM    492  HA  THR A  36       9.490   6.292  -6.117  1.00  0.00           H  
ATOM    493  HB  THR A  36       9.047   8.762  -5.968  1.00  0.00           H  
ATOM    494  HG1 THR A  36       8.378   7.980  -3.369  1.00  0.00           H  
ATOM    495 HG21 THR A  36       6.536   7.320  -5.223  1.00  0.00           H  
ATOM    496 HG22 THR A  36       7.388   6.878  -6.702  1.00  0.00           H  
ATOM    497 HG23 THR A  36       6.804   8.527  -6.479  1.00  0.00           H  
ATOM    498  N   GLY A  37      11.057   7.581  -3.523  1.00  0.00           N  
ATOM    499  CA  GLY A  37      12.358   8.030  -3.064  1.00  0.00           C  
ATOM    500  C   GLY A  37      13.176   6.909  -2.453  1.00  0.00           C  
ATOM    501  O   GLY A  37      13.740   7.064  -1.370  1.00  0.00           O  
ATOM    502  H   GLY A  37      10.315   7.502  -2.887  1.00  0.00           H  
ATOM    503  HA2 GLY A  37      12.901   8.443  -3.901  1.00  0.00           H  
ATOM    504  HA3 GLY A  37      12.218   8.803  -2.322  1.00  0.00           H  
ATOM    505  N   GLU A  38      13.238   5.778  -3.147  1.00  0.00           N  
ATOM    506  CA  GLU A  38      13.991   4.626  -2.664  1.00  0.00           C  
ATOM    507  C   GLU A  38      14.979   4.140  -3.721  1.00  0.00           C  
ATOM    508  O   GLU A  38      14.980   4.620  -4.855  1.00  0.00           O  
ATOM    509  CB  GLU A  38      13.040   3.492  -2.279  1.00  0.00           C  
ATOM    510  CG  GLU A  38      12.419   3.659  -0.903  1.00  0.00           C  
ATOM    511  CD  GLU A  38      11.236   2.736  -0.680  1.00  0.00           C  
ATOM    512  OE1 GLU A  38      11.444   1.505  -0.642  1.00  0.00           O  
ATOM    513  OE2 GLU A  38      10.103   3.244  -0.545  1.00  0.00           O  
ATOM    514  H   GLU A  38      12.767   5.716  -4.004  1.00  0.00           H  
ATOM    515  HA  GLU A  38      14.542   4.934  -1.789  1.00  0.00           H  
ATOM    516  HB2 GLU A  38      12.243   3.443  -3.008  1.00  0.00           H  
ATOM    517  HB3 GLU A  38      13.586   2.560  -2.294  1.00  0.00           H  
ATOM    518  HG2 GLU A  38      13.168   3.444  -0.155  1.00  0.00           H  
ATOM    519  HG3 GLU A  38      12.085   4.680  -0.794  1.00  0.00           H  
ATOM    520  N   LYS A  39      15.820   3.184  -3.341  1.00  0.00           N  
ATOM    521  CA  LYS A  39      16.813   2.631  -4.253  1.00  0.00           C  
ATOM    522  C   LYS A  39      16.590   1.136  -4.459  1.00  0.00           C  
ATOM    523  O   LYS A  39      16.202   0.410  -3.544  1.00  0.00           O  
ATOM    524  CB  LYS A  39      18.224   2.876  -3.714  1.00  0.00           C  
ATOM    525  CG  LYS A  39      18.603   4.346  -3.649  1.00  0.00           C  
ATOM    526  CD  LYS A  39      17.968   5.033  -2.452  1.00  0.00           C  
ATOM    527  CE  LYS A  39      18.406   6.486  -2.347  1.00  0.00           C  
ATOM    528  NZ  LYS A  39      18.203   7.028  -0.975  1.00  0.00           N  
ATOM    529  H   LYS A  39      15.771   2.842  -2.423  1.00  0.00           H  
ATOM    530  HA  LYS A  39      16.707   3.133  -5.203  1.00  0.00           H  
ATOM    531  HB2 LYS A  39      18.293   2.464  -2.718  1.00  0.00           H  
ATOM    532  HB3 LYS A  39      18.934   2.371  -4.354  1.00  0.00           H  
ATOM    533  HG2 LYS A  39      19.677   4.428  -3.570  1.00  0.00           H  
ATOM    534  HG3 LYS A  39      18.268   4.835  -4.553  1.00  0.00           H  
ATOM    535  HD2 LYS A  39      16.894   5.000  -2.557  1.00  0.00           H  
ATOM    536  HD3 LYS A  39      18.260   4.512  -1.552  1.00  0.00           H  
ATOM    537  HE2 LYS A  39      19.453   6.552  -2.599  1.00  0.00           H  
ATOM    538  HE3 LYS A  39      17.830   7.074  -3.046  1.00  0.00           H  
ATOM    539  HZ1 LYS A  39      18.592   6.371  -0.269  1.00  0.00           H  
ATOM    540  HZ2 LYS A  39      17.188   7.159  -0.789  1.00  0.00           H  
ATOM    541  HZ3 LYS A  39      18.682   7.946  -0.879  1.00  0.00           H  
ATOM    542  N   PRO A  40      16.840   0.663  -5.689  1.00  0.00           N  
ATOM    543  CA  PRO A  40      16.675  -0.750  -6.043  1.00  0.00           C  
ATOM    544  C   PRO A  40      17.722  -1.639  -5.382  1.00  0.00           C  
ATOM    545  O   PRO A  40      18.868  -1.700  -5.826  1.00  0.00           O  
ATOM    546  CB  PRO A  40      16.851  -0.757  -7.564  1.00  0.00           C  
ATOM    547  CG  PRO A  40      17.688   0.441  -7.855  1.00  0.00           C  
ATOM    548  CD  PRO A  40      17.305   1.472  -6.829  1.00  0.00           C  
ATOM    549  HA  PRO A  40      15.688  -1.109  -5.792  1.00  0.00           H  
ATOM    550  HB2 PRO A  40      17.346  -1.669  -7.867  1.00  0.00           H  
ATOM    551  HB3 PRO A  40      15.885  -0.689  -8.042  1.00  0.00           H  
ATOM    552  HG2 PRO A  40      18.733   0.189  -7.762  1.00  0.00           H  
ATOM    553  HG3 PRO A  40      17.474   0.804  -8.849  1.00  0.00           H  
ATOM    554  HD2 PRO A  40      18.163   2.068  -6.555  1.00  0.00           H  
ATOM    555  HD3 PRO A  40      16.511   2.100  -7.204  1.00  0.00           H  
ATOM    556  N   SER A  41      17.320  -2.328  -4.318  1.00  0.00           N  
ATOM    557  CA  SER A  41      18.225  -3.212  -3.593  1.00  0.00           C  
ATOM    558  C   SER A  41      18.053  -4.658  -4.049  1.00  0.00           C  
ATOM    559  O   SER A  41      17.189  -5.379  -3.551  1.00  0.00           O  
ATOM    560  CB  SER A  41      17.977  -3.107  -2.087  1.00  0.00           C  
ATOM    561  OG  SER A  41      18.019  -1.758  -1.657  1.00  0.00           O  
ATOM    562  H   SER A  41      16.393  -2.237  -4.013  1.00  0.00           H  
ATOM    563  HA  SER A  41      19.236  -2.898  -3.806  1.00  0.00           H  
ATOM    564  HB2 SER A  41      17.006  -3.516  -1.856  1.00  0.00           H  
ATOM    565  HB3 SER A  41      18.738  -3.664  -1.560  1.00  0.00           H  
ATOM    566  HG  SER A  41      17.796  -1.180  -2.391  1.00  0.00           H  
ATOM    567  N   GLY A  42      18.882  -5.075  -5.001  1.00  0.00           N  
ATOM    568  CA  GLY A  42      18.806  -6.432  -5.509  1.00  0.00           C  
ATOM    569  C   GLY A  42      20.011  -6.805  -6.350  1.00  0.00           C  
ATOM    570  O   GLY A  42      19.987  -6.725  -7.578  1.00  0.00           O  
ATOM    571  H   GLY A  42      19.551  -4.456  -5.361  1.00  0.00           H  
ATOM    572  HA2 GLY A  42      18.737  -7.114  -4.675  1.00  0.00           H  
ATOM    573  HA3 GLY A  42      17.916  -6.528  -6.114  1.00  0.00           H  
ATOM    574  N   PRO A  43      21.097  -7.222  -5.682  1.00  0.00           N  
ATOM    575  CA  PRO A  43      22.338  -7.616  -6.356  1.00  0.00           C  
ATOM    576  C   PRO A  43      22.189  -8.923  -7.127  1.00  0.00           C  
ATOM    577  O   PRO A  43      21.497  -9.840  -6.685  1.00  0.00           O  
ATOM    578  CB  PRO A  43      23.330  -7.785  -5.202  1.00  0.00           C  
ATOM    579  CG  PRO A  43      22.483  -8.095  -4.017  1.00  0.00           C  
ATOM    580  CD  PRO A  43      21.197  -7.342  -4.218  1.00  0.00           C  
ATOM    581  HA  PRO A  43      22.689  -6.843  -7.024  1.00  0.00           H  
ATOM    582  HB2 PRO A  43      24.011  -8.594  -5.426  1.00  0.00           H  
ATOM    583  HB3 PRO A  43      23.884  -6.869  -5.062  1.00  0.00           H  
ATOM    584  HG2 PRO A  43      22.292  -9.157  -3.970  1.00  0.00           H  
ATOM    585  HG3 PRO A  43      22.976  -7.761  -3.116  1.00  0.00           H  
ATOM    586  HD2 PRO A  43      20.365  -7.903  -3.819  1.00  0.00           H  
ATOM    587  HD3 PRO A  43      21.255  -6.368  -3.755  1.00  0.00           H  
ATOM    588  N   SER A  44      22.844  -9.001  -8.281  1.00  0.00           N  
ATOM    589  CA  SER A  44      22.782 -10.196  -9.115  1.00  0.00           C  
ATOM    590  C   SER A  44      24.089 -10.979  -9.040  1.00  0.00           C  
ATOM    591  O   SER A  44      24.607 -11.443 -10.056  1.00  0.00           O  
ATOM    592  CB  SER A  44      22.485  -9.815 -10.567  1.00  0.00           C  
ATOM    593  OG  SER A  44      22.089 -10.948 -11.321  1.00  0.00           O  
ATOM    594  H   SER A  44      23.379  -8.236  -8.580  1.00  0.00           H  
ATOM    595  HA  SER A  44      21.981 -10.818  -8.744  1.00  0.00           H  
ATOM    596  HB2 SER A  44      21.689  -9.086 -10.590  1.00  0.00           H  
ATOM    597  HB3 SER A  44      23.373  -9.392 -11.014  1.00  0.00           H  
ATOM    598  HG  SER A  44      21.990 -10.700 -12.243  1.00  0.00           H  
ATOM    599  N   SER A  45      24.616 -11.123  -7.829  1.00  0.00           N  
ATOM    600  CA  SER A  45      25.865 -11.847  -7.620  1.00  0.00           C  
ATOM    601  C   SER A  45      25.843 -12.596  -6.291  1.00  0.00           C  
ATOM    602  O   SER A  45      25.347 -12.086  -5.287  1.00  0.00           O  
ATOM    603  CB  SER A  45      27.051 -10.882  -7.655  1.00  0.00           C  
ATOM    604  OG  SER A  45      28.279 -11.585  -7.716  1.00  0.00           O  
ATOM    605  H   SER A  45      24.156 -10.731  -7.058  1.00  0.00           H  
ATOM    606  HA  SER A  45      25.971 -12.563  -8.421  1.00  0.00           H  
ATOM    607  HB2 SER A  45      26.970 -10.247  -8.524  1.00  0.00           H  
ATOM    608  HB3 SER A  45      27.042 -10.273  -6.762  1.00  0.00           H  
ATOM    609  HG  SER A  45      28.994 -11.007  -7.437  1.00  0.00           H  
ATOM    610  N   GLY A  46      26.384 -13.810  -6.294  1.00  0.00           N  
ATOM    611  CA  GLY A  46      26.416 -14.611  -5.084  1.00  0.00           C  
ATOM    612  C   GLY A  46      26.661 -16.080  -5.366  1.00  0.00           C  
ATOM    613  O   GLY A  46      27.054 -16.418  -6.482  1.00  0.00           O  
ATOM    614  H   GLY A  46      26.764 -14.166  -7.124  1.00  0.00           H  
ATOM    615  HA2 GLY A  46      27.203 -14.242  -4.442  1.00  0.00           H  
ATOM    616  HA3 GLY A  46      25.471 -14.508  -4.572  1.00  0.00           H  
TER     617      GLY A  46                                                      
HETATM  618 ZN    ZN A 181       4.935  -1.349  -2.156  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      -1.066 -34.228  -6.110  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.625 -32.953  -6.521  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.278 -32.209  -5.373  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.301 -32.644  -4.844  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.268 -34.585  -5.220  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -0.835 -32.341  -6.930  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -2.365 -33.129  -7.288  1.00  0.00           H  
ATOM      8  N   SER A   2      -1.685 -31.085  -4.985  1.00  0.00           N  
ATOM      9  CA  SER A   2      -2.212 -30.281  -3.888  1.00  0.00           C  
ATOM     10  C   SER A   2      -3.418 -29.465  -4.344  1.00  0.00           C  
ATOM     11  O   SER A   2      -3.674 -29.330  -5.540  1.00  0.00           O  
ATOM     12  CB  SER A   2      -1.128 -29.349  -3.344  1.00  0.00           C  
ATOM     13  OG  SER A   2      -0.358 -29.992  -2.343  1.00  0.00           O  
ATOM     14  H   SER A   2      -0.871 -30.790  -5.446  1.00  0.00           H  
ATOM     15  HA  SER A   2      -2.523 -30.955  -3.104  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -0.474 -29.053  -4.150  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -1.593 -28.472  -2.916  1.00  0.00           H  
ATOM     18  HG  SER A   2       0.024 -30.797  -2.701  1.00  0.00           H  
ATOM     19  N   SER A   3      -4.156 -28.924  -3.380  1.00  0.00           N  
ATOM     20  CA  SER A   3      -5.339 -28.124  -3.680  1.00  0.00           C  
ATOM     21  C   SER A   3      -5.872 -27.449  -2.420  1.00  0.00           C  
ATOM     22  O   SER A   3      -5.844 -28.026  -1.334  1.00  0.00           O  
ATOM     23  CB  SER A   3      -6.427 -29.000  -4.303  1.00  0.00           C  
ATOM     24  OG  SER A   3      -7.624 -28.266  -4.496  1.00  0.00           O  
ATOM     25  H   SER A   3      -3.901 -29.068  -2.445  1.00  0.00           H  
ATOM     26  HA  SER A   3      -5.052 -27.362  -4.389  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -6.087 -29.368  -5.259  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -6.633 -29.835  -3.649  1.00  0.00           H  
ATOM     29  HG  SER A   3      -8.378 -28.821  -4.286  1.00  0.00           H  
ATOM     30  N   GLY A   4      -6.359 -26.222  -2.575  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -6.892 -25.487  -1.443  1.00  0.00           C  
ATOM     32  C   GLY A   4      -8.122 -24.678  -1.804  1.00  0.00           C  
ATOM     33  O   GLY A   4      -9.179 -25.239  -2.093  1.00  0.00           O  
ATOM     34  H   GLY A   4      -6.356 -25.812  -3.466  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -7.150 -26.187  -0.663  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -6.130 -24.816  -1.073  1.00  0.00           H  
ATOM     37  N   SER A   5      -7.986 -23.356  -1.786  1.00  0.00           N  
ATOM     38  CA  SER A   5      -9.097 -22.469  -2.109  1.00  0.00           C  
ATOM     39  C   SER A   5      -8.706 -21.487  -3.210  1.00  0.00           C  
ATOM     40  O   SER A   5      -7.551 -21.072  -3.305  1.00  0.00           O  
ATOM     41  CB  SER A   5      -9.544 -21.703  -0.862  1.00  0.00           C  
ATOM     42  OG  SER A   5     -10.859 -21.198  -1.019  1.00  0.00           O  
ATOM     43  H   SER A   5      -7.117 -22.969  -1.548  1.00  0.00           H  
ATOM     44  HA  SER A   5      -9.916 -23.078  -2.461  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -9.525 -22.365  -0.010  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -8.871 -20.875  -0.691  1.00  0.00           H  
ATOM     47  HG  SER A   5     -11.280 -21.128  -0.159  1.00  0.00           H  
ATOM     48  N   SER A   6      -9.678 -21.120  -4.039  1.00  0.00           N  
ATOM     49  CA  SER A   6      -9.436 -20.190  -5.136  1.00  0.00           C  
ATOM     50  C   SER A   6      -9.913 -18.787  -4.774  1.00  0.00           C  
ATOM     51  O   SER A   6     -11.110 -18.541  -4.640  1.00  0.00           O  
ATOM     52  CB  SER A   6     -10.144 -20.670  -6.405  1.00  0.00           C  
ATOM     53  OG  SER A   6     -11.525 -20.882  -6.169  1.00  0.00           O  
ATOM     54  H   SER A   6     -10.578 -21.486  -3.912  1.00  0.00           H  
ATOM     55  HA  SER A   6      -8.372 -20.161  -5.317  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -10.033 -19.926  -7.179  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -9.700 -21.599  -6.732  1.00  0.00           H  
ATOM     58  HG  SER A   6     -11.971 -21.043  -7.003  1.00  0.00           H  
ATOM     59  N   GLY A   7      -8.964 -17.869  -4.617  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -9.305 -16.501  -4.271  1.00  0.00           C  
ATOM     61  C   GLY A   7      -9.108 -15.544  -5.430  1.00  0.00           C  
ATOM     62  O   GLY A   7      -8.173 -14.743  -5.430  1.00  0.00           O  
ATOM     63  H   GLY A   7      -8.025 -18.122  -4.736  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -10.339 -16.467  -3.961  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -8.682 -16.184  -3.448  1.00  0.00           H  
ATOM     66  N   SER A   8      -9.990 -15.627  -6.421  1.00  0.00           N  
ATOM     67  CA  SER A   8      -9.906 -14.765  -7.594  1.00  0.00           C  
ATOM     68  C   SER A   8     -10.831 -13.560  -7.451  1.00  0.00           C  
ATOM     69  O   SER A   8     -11.953 -13.680  -6.960  1.00  0.00           O  
ATOM     70  CB  SER A   8     -10.264 -15.550  -8.857  1.00  0.00           C  
ATOM     71  OG  SER A   8     -11.588 -16.050  -8.789  1.00  0.00           O  
ATOM     72  H   SER A   8     -10.714 -16.286  -6.362  1.00  0.00           H  
ATOM     73  HA  SER A   8      -8.888 -14.414  -7.675  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -10.180 -14.903  -9.716  1.00  0.00           H  
ATOM     75  HB3 SER A   8      -9.583 -16.382  -8.965  1.00  0.00           H  
ATOM     76  HG  SER A   8     -11.792 -16.528  -9.596  1.00  0.00           H  
ATOM     77  N   GLY A   9     -10.351 -12.398  -7.883  1.00  0.00           N  
ATOM     78  CA  GLY A   9     -11.147 -11.188  -7.795  1.00  0.00           C  
ATOM     79  C   GLY A   9     -10.736 -10.308  -6.632  1.00  0.00           C  
ATOM     80  O   GLY A   9     -10.752  -9.082  -6.738  1.00  0.00           O  
ATOM     81  H   GLY A   9      -9.449 -12.363  -8.266  1.00  0.00           H  
ATOM     82  HA2 GLY A   9     -11.036 -10.630  -8.713  1.00  0.00           H  
ATOM     83  HA3 GLY A   9     -12.185 -11.461  -7.675  1.00  0.00           H  
ATOM     84  N   GLU A  10     -10.368 -10.934  -5.518  1.00  0.00           N  
ATOM     85  CA  GLU A  10      -9.953 -10.198  -4.330  1.00  0.00           C  
ATOM     86  C   GLU A  10      -8.527  -9.678  -4.482  1.00  0.00           C  
ATOM     87  O   GLU A  10      -7.654 -10.368  -5.009  1.00  0.00           O  
ATOM     88  CB  GLU A  10     -10.054 -11.089  -3.090  1.00  0.00           C  
ATOM     89  CG  GLU A  10      -9.774 -10.355  -1.789  1.00  0.00           C  
ATOM     90  CD  GLU A  10     -10.971  -9.568  -1.294  1.00  0.00           C  
ATOM     91  OE1 GLU A  10     -11.859  -9.257  -2.115  1.00  0.00           O  
ATOM     92  OE2 GLU A  10     -11.021  -9.264  -0.083  1.00  0.00           O  
ATOM     93  H   GLU A  10     -10.376 -11.913  -5.496  1.00  0.00           H  
ATOM     94  HA  GLU A  10     -10.620  -9.356  -4.212  1.00  0.00           H  
ATOM     95  HB2 GLU A  10     -11.050 -11.503  -3.039  1.00  0.00           H  
ATOM     96  HB3 GLU A  10      -9.342 -11.896  -3.184  1.00  0.00           H  
ATOM     97  HG2 GLU A  10      -9.500 -11.078  -1.035  1.00  0.00           H  
ATOM     98  HG3 GLU A  10      -8.952  -9.672  -1.946  1.00  0.00           H  
ATOM     99  N   LYS A  11      -8.297  -8.454  -4.017  1.00  0.00           N  
ATOM    100  CA  LYS A  11      -6.977  -7.840  -4.100  1.00  0.00           C  
ATOM    101  C   LYS A  11      -6.405  -7.966  -5.508  1.00  0.00           C  
ATOM    102  O   LYS A  11      -5.302  -8.472  -5.713  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -6.026  -8.488  -3.091  1.00  0.00           C  
ATOM    104  CG  LYS A  11      -6.396  -8.216  -1.644  1.00  0.00           C  
ATOM    105  CD  LYS A  11      -5.169  -8.201  -0.748  1.00  0.00           C  
ATOM    106  CE  LYS A  11      -5.545  -7.976   0.709  1.00  0.00           C  
ATOM    107  NZ  LYS A  11      -4.350  -7.701   1.554  1.00  0.00           N  
ATOM    108  H   LYS A  11      -9.033  -7.953  -3.607  1.00  0.00           H  
ATOM    109  HA  LYS A  11      -7.083  -6.793  -3.860  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -6.029  -9.557  -3.247  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -5.028  -8.111  -3.263  1.00  0.00           H  
ATOM    112  HG2 LYS A  11      -6.886  -7.255  -1.581  1.00  0.00           H  
ATOM    113  HG3 LYS A  11      -7.070  -8.989  -1.303  1.00  0.00           H  
ATOM    114  HD2 LYS A  11      -4.659  -9.149  -0.834  1.00  0.00           H  
ATOM    115  HD3 LYS A  11      -4.510  -7.405  -1.067  1.00  0.00           H  
ATOM    116  HE2 LYS A  11      -6.218  -7.135   0.768  1.00  0.00           H  
ATOM    117  HE3 LYS A  11      -6.041  -8.861   1.079  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11      -4.553  -7.933   2.547  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11      -4.092  -6.695   1.490  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11      -3.545  -8.274   1.232  1.00  0.00           H  
ATOM    121  N   PRO A  12      -7.171  -7.494  -6.503  1.00  0.00           N  
ATOM    122  CA  PRO A  12      -6.759  -7.541  -7.909  1.00  0.00           C  
ATOM    123  C   PRO A  12      -5.610  -6.586  -8.209  1.00  0.00           C  
ATOM    124  O   PRO A  12      -5.167  -6.471  -9.352  1.00  0.00           O  
ATOM    125  CB  PRO A  12      -8.021  -7.113  -8.663  1.00  0.00           C  
ATOM    126  CG  PRO A  12      -8.784  -6.288  -7.685  1.00  0.00           C  
ATOM    127  CD  PRO A  12      -8.497  -6.878  -6.332  1.00  0.00           C  
ATOM    128  HA  PRO A  12      -6.481  -8.542  -8.208  1.00  0.00           H  
ATOM    129  HB2 PRO A  12      -7.744  -6.539  -9.536  1.00  0.00           H  
ATOM    130  HB3 PRO A  12      -8.579  -7.987  -8.963  1.00  0.00           H  
ATOM    131  HG2 PRO A  12      -8.447  -5.264  -7.727  1.00  0.00           H  
ATOM    132  HG3 PRO A  12      -9.841  -6.346  -7.902  1.00  0.00           H  
ATOM    133  HD2 PRO A  12      -8.468  -6.102  -5.581  1.00  0.00           H  
ATOM    134  HD3 PRO A  12      -9.238  -7.622  -6.080  1.00  0.00           H  
ATOM    135  N   TYR A  13      -5.131  -5.902  -7.176  1.00  0.00           N  
ATOM    136  CA  TYR A  13      -4.033  -4.954  -7.330  1.00  0.00           C  
ATOM    137  C   TYR A  13      -2.754  -5.494  -6.699  1.00  0.00           C  
ATOM    138  O   TYR A  13      -2.798  -6.257  -5.734  1.00  0.00           O  
ATOM    139  CB  TYR A  13      -4.399  -3.610  -6.697  1.00  0.00           C  
ATOM    140  CG  TYR A  13      -5.775  -3.114  -7.082  1.00  0.00           C  
ATOM    141  CD1 TYR A  13      -6.906  -3.540  -6.398  1.00  0.00           C  
ATOM    142  CD2 TYR A  13      -5.943  -2.218  -8.131  1.00  0.00           C  
ATOM    143  CE1 TYR A  13      -8.164  -3.090  -6.747  1.00  0.00           C  
ATOM    144  CE2 TYR A  13      -7.197  -1.761  -8.487  1.00  0.00           C  
ATOM    145  CZ  TYR A  13      -8.305  -2.201  -7.792  1.00  0.00           C  
ATOM    146  OH  TYR A  13      -9.556  -1.749  -8.142  1.00  0.00           O  
ATOM    147  H   TYR A  13      -5.525  -6.036  -6.289  1.00  0.00           H  
ATOM    148  HA  TYR A  13      -3.866  -4.809  -8.387  1.00  0.00           H  
ATOM    149  HB2 TYR A  13      -4.371  -3.707  -5.623  1.00  0.00           H  
ATOM    150  HB3 TYR A  13      -3.679  -2.867  -7.006  1.00  0.00           H  
ATOM    151  HD1 TYR A  13      -6.792  -4.237  -5.579  1.00  0.00           H  
ATOM    152  HD2 TYR A  13      -5.073  -1.876  -8.674  1.00  0.00           H  
ATOM    153  HE1 TYR A  13      -9.032  -3.433  -6.203  1.00  0.00           H  
ATOM    154  HE2 TYR A  13      -7.308  -1.065  -9.305  1.00  0.00           H  
ATOM    155  HH  TYR A  13     -10.070  -1.584  -7.348  1.00  0.00           H  
ATOM    156  N   GLY A  14      -1.613  -5.092  -7.251  1.00  0.00           N  
ATOM    157  CA  GLY A  14      -0.337  -5.545  -6.730  1.00  0.00           C  
ATOM    158  C   GLY A  14       0.767  -4.526  -6.934  1.00  0.00           C  
ATOM    159  O   GLY A  14       1.171  -4.255  -8.065  1.00  0.00           O  
ATOM    160  H   GLY A  14      -1.639  -4.484  -8.019  1.00  0.00           H  
ATOM    161  HA2 GLY A  14      -0.441  -5.741  -5.673  1.00  0.00           H  
ATOM    162  HA3 GLY A  14      -0.061  -6.462  -7.231  1.00  0.00           H  
ATOM    163  N   CYS A  15       1.256  -3.958  -5.837  1.00  0.00           N  
ATOM    164  CA  CYS A  15       2.318  -2.961  -5.899  1.00  0.00           C  
ATOM    165  C   CYS A  15       3.466  -3.444  -6.781  1.00  0.00           C  
ATOM    166  O   CYS A  15       4.160  -4.402  -6.444  1.00  0.00           O  
ATOM    167  CB  CYS A  15       2.836  -2.649  -4.494  1.00  0.00           C  
ATOM    168  SG  CYS A  15       3.996  -1.246  -4.424  1.00  0.00           S  
ATOM    169  H   CYS A  15       0.893  -4.216  -4.962  1.00  0.00           H  
ATOM    170  HA  CYS A  15       1.904  -2.062  -6.328  1.00  0.00           H  
ATOM    171  HB2 CYS A  15       1.998  -2.414  -3.853  1.00  0.00           H  
ATOM    172  HB3 CYS A  15       3.346  -3.518  -4.105  1.00  0.00           H  
ATOM    173  N   ASN A  16       3.658  -2.773  -7.912  1.00  0.00           N  
ATOM    174  CA  ASN A  16       4.722  -3.133  -8.843  1.00  0.00           C  
ATOM    175  C   ASN A  16       6.050  -2.516  -8.416  1.00  0.00           C  
ATOM    176  O   ASN A  16       6.842  -2.086  -9.254  1.00  0.00           O  
ATOM    177  CB  ASN A  16       4.365  -2.675 -10.259  1.00  0.00           C  
ATOM    178  CG  ASN A  16       2.976  -3.117 -10.676  1.00  0.00           C  
ATOM    179  OD1 ASN A  16       1.981  -2.747 -10.053  1.00  0.00           O  
ATOM    180  ND2 ASN A  16       2.902  -3.913 -11.737  1.00  0.00           N  
ATOM    181  H   ASN A  16       3.071  -2.018  -8.126  1.00  0.00           H  
ATOM    182  HA  ASN A  16       4.818  -4.208  -8.835  1.00  0.00           H  
ATOM    183  HB2 ASN A  16       4.407  -1.597 -10.303  1.00  0.00           H  
ATOM    184  HB3 ASN A  16       5.079  -3.088 -10.955  1.00  0.00           H  
ATOM    185 HD21 ASN A  16       3.736  -4.168 -12.184  1.00  0.00           H  
ATOM    186 HD22 ASN A  16       2.016  -4.213 -12.029  1.00  0.00           H  
ATOM    187  N   GLU A  17       6.286  -2.477  -7.109  1.00  0.00           N  
ATOM    188  CA  GLU A  17       7.518  -1.913  -6.572  1.00  0.00           C  
ATOM    189  C   GLU A  17       8.138  -2.846  -5.535  1.00  0.00           C  
ATOM    190  O   GLU A  17       9.348  -3.075  -5.534  1.00  0.00           O  
ATOM    191  CB  GLU A  17       7.248  -0.543  -5.945  1.00  0.00           C  
ATOM    192  CG  GLU A  17       6.920   0.538  -6.961  1.00  0.00           C  
ATOM    193  CD  GLU A  17       8.155   1.267  -7.455  1.00  0.00           C  
ATOM    194  OE1 GLU A  17       9.243   0.654  -7.458  1.00  0.00           O  
ATOM    195  OE2 GLU A  17       8.033   2.449  -7.837  1.00  0.00           O  
ATOM    196  H   GLU A  17       5.615  -2.836  -6.491  1.00  0.00           H  
ATOM    197  HA  GLU A  17       8.212  -1.792  -7.390  1.00  0.00           H  
ATOM    198  HB2 GLU A  17       6.415  -0.632  -5.262  1.00  0.00           H  
ATOM    199  HB3 GLU A  17       8.123  -0.235  -5.392  1.00  0.00           H  
ATOM    200  HG2 GLU A  17       6.428   0.082  -7.807  1.00  0.00           H  
ATOM    201  HG3 GLU A  17       6.255   1.255  -6.503  1.00  0.00           H  
ATOM    202  N   CYS A  18       7.300  -3.380  -4.653  1.00  0.00           N  
ATOM    203  CA  CYS A  18       7.763  -4.287  -3.610  1.00  0.00           C  
ATOM    204  C   CYS A  18       7.211  -5.693  -3.828  1.00  0.00           C  
ATOM    205  O   CYS A  18       7.922  -6.683  -3.660  1.00  0.00           O  
ATOM    206  CB  CYS A  18       7.343  -3.770  -2.233  1.00  0.00           C  
ATOM    207  SG  CYS A  18       5.544  -3.569  -2.031  1.00  0.00           S  
ATOM    208  H   CYS A  18       6.346  -3.159  -4.705  1.00  0.00           H  
ATOM    209  HA  CYS A  18       8.840  -4.325  -3.658  1.00  0.00           H  
ATOM    210  HB2 CYS A  18       7.682  -4.465  -1.478  1.00  0.00           H  
ATOM    211  HB3 CYS A  18       7.804  -2.809  -2.062  1.00  0.00           H  
ATOM    212  N   GLY A  19       5.938  -5.772  -4.203  1.00  0.00           N  
ATOM    213  CA  GLY A  19       5.313  -7.061  -4.437  1.00  0.00           C  
ATOM    214  C   GLY A  19       4.154  -7.322  -3.496  1.00  0.00           C  
ATOM    215  O   GLY A  19       3.819  -8.474  -3.216  1.00  0.00           O  
ATOM    216  H   GLY A  19       5.419  -4.949  -4.321  1.00  0.00           H  
ATOM    217  HA2 GLY A  19       4.951  -7.093  -5.455  1.00  0.00           H  
ATOM    218  HA3 GLY A  19       6.052  -7.837  -4.304  1.00  0.00           H  
ATOM    219  N   LYS A  20       3.539  -6.252  -3.005  1.00  0.00           N  
ATOM    220  CA  LYS A  20       2.411  -6.369  -2.089  1.00  0.00           C  
ATOM    221  C   LYS A  20       1.088  -6.324  -2.847  1.00  0.00           C  
ATOM    222  O   LYS A  20       1.060  -6.087  -4.055  1.00  0.00           O  
ATOM    223  CB  LYS A  20       2.453  -5.248  -1.048  1.00  0.00           C  
ATOM    224  CG  LYS A  20       3.371  -5.542   0.126  1.00  0.00           C  
ATOM    225  CD  LYS A  20       3.161  -4.552   1.260  1.00  0.00           C  
ATOM    226  CE  LYS A  20       2.011  -4.974   2.161  1.00  0.00           C  
ATOM    227  NZ  LYS A  20       2.188  -4.480   3.555  1.00  0.00           N  
ATOM    228  H   LYS A  20       3.852  -5.359  -3.265  1.00  0.00           H  
ATOM    229  HA  LYS A  20       2.491  -7.320  -1.584  1.00  0.00           H  
ATOM    230  HB2 LYS A  20       2.794  -4.342  -1.527  1.00  0.00           H  
ATOM    231  HB3 LYS A  20       1.455  -5.090  -0.666  1.00  0.00           H  
ATOM    232  HG2 LYS A  20       3.168  -6.538   0.490  1.00  0.00           H  
ATOM    233  HG3 LYS A  20       4.398  -5.481  -0.208  1.00  0.00           H  
ATOM    234  HD2 LYS A  20       4.064  -4.497   1.850  1.00  0.00           H  
ATOM    235  HD3 LYS A  20       2.942  -3.580   0.841  1.00  0.00           H  
ATOM    236  HE2 LYS A  20       1.092  -4.574   1.761  1.00  0.00           H  
ATOM    237  HE3 LYS A  20       1.958  -6.053   2.174  1.00  0.00           H  
ATOM    238  HZ1 LYS A  20       3.200  -4.363   3.766  1.00  0.00           H  
ATOM    239  HZ2 LYS A  20       1.780  -5.159   4.229  1.00  0.00           H  
ATOM    240  HZ3 LYS A  20       1.712  -3.563   3.672  1.00  0.00           H  
ATOM    241  N   THR A  21      -0.008  -6.552  -2.129  1.00  0.00           N  
ATOM    242  CA  THR A  21      -1.334  -6.538  -2.734  1.00  0.00           C  
ATOM    243  C   THR A  21      -2.307  -5.707  -1.905  1.00  0.00           C  
ATOM    244  O   THR A  21      -2.109  -5.515  -0.705  1.00  0.00           O  
ATOM    245  CB  THR A  21      -1.896  -7.963  -2.890  1.00  0.00           C  
ATOM    246  OG1 THR A  21      -1.743  -8.687  -1.664  1.00  0.00           O  
ATOM    247  CG2 THR A  21      -1.189  -8.704  -4.014  1.00  0.00           C  
ATOM    248  H   THR A  21       0.079  -6.736  -1.171  1.00  0.00           H  
ATOM    249  HA  THR A  21      -1.247  -6.098  -3.717  1.00  0.00           H  
ATOM    250  HB  THR A  21      -2.948  -7.895  -3.129  1.00  0.00           H  
ATOM    251  HG1 THR A  21      -0.909  -9.164  -1.676  1.00  0.00           H  
ATOM    252 HG21 THR A  21      -1.765  -8.614  -4.922  1.00  0.00           H  
ATOM    253 HG22 THR A  21      -1.091  -9.747  -3.752  1.00  0.00           H  
ATOM    254 HG23 THR A  21      -0.209  -8.277  -4.166  1.00  0.00           H  
ATOM    255  N   PHE A  22      -3.360  -5.218  -2.551  1.00  0.00           N  
ATOM    256  CA  PHE A  22      -4.364  -4.407  -1.872  1.00  0.00           C  
ATOM    257  C   PHE A  22      -5.754  -4.673  -2.444  1.00  0.00           C  
ATOM    258  O   PHE A  22      -5.912  -4.893  -3.644  1.00  0.00           O  
ATOM    259  CB  PHE A  22      -4.024  -2.921  -2.001  1.00  0.00           C  
ATOM    260  CG  PHE A  22      -2.647  -2.577  -1.509  1.00  0.00           C  
ATOM    261  CD1 PHE A  22      -1.530  -2.873  -2.273  1.00  0.00           C  
ATOM    262  CD2 PHE A  22      -2.471  -1.957  -0.282  1.00  0.00           C  
ATOM    263  CE1 PHE A  22      -0.262  -2.557  -1.821  1.00  0.00           C  
ATOM    264  CE2 PHE A  22      -1.205  -1.639   0.174  1.00  0.00           C  
ATOM    265  CZ  PHE A  22      -0.100  -1.939  -0.597  1.00  0.00           C  
ATOM    266  H   PHE A  22      -3.463  -5.405  -3.508  1.00  0.00           H  
ATOM    267  HA  PHE A  22      -4.359  -4.680  -0.828  1.00  0.00           H  
ATOM    268  HB2 PHE A  22      -4.085  -2.634  -3.040  1.00  0.00           H  
ATOM    269  HB3 PHE A  22      -4.736  -2.345  -1.430  1.00  0.00           H  
ATOM    270  HD1 PHE A  22      -1.655  -3.355  -3.231  1.00  0.00           H  
ATOM    271  HD2 PHE A  22      -3.336  -1.722   0.322  1.00  0.00           H  
ATOM    272  HE1 PHE A  22       0.601  -2.793  -2.426  1.00  0.00           H  
ATOM    273  HE2 PHE A  22      -1.082  -1.155   1.132  1.00  0.00           H  
ATOM    274  HZ  PHE A  22       0.890  -1.692  -0.242  1.00  0.00           H  
ATOM    275  N   SER A  23      -6.759  -4.653  -1.574  1.00  0.00           N  
ATOM    276  CA  SER A  23      -8.135  -4.896  -1.989  1.00  0.00           C  
ATOM    277  C   SER A  23      -8.573  -3.880  -3.040  1.00  0.00           C  
ATOM    278  O   SER A  23      -9.207  -4.234  -4.033  1.00  0.00           O  
ATOM    279  CB  SER A  23      -9.073  -4.834  -0.782  1.00  0.00           C  
ATOM    280  OG  SER A  23      -8.918  -5.976   0.043  1.00  0.00           O  
ATOM    281  H   SER A  23      -6.569  -4.472  -0.629  1.00  0.00           H  
ATOM    282  HA  SER A  23      -8.181  -5.885  -2.420  1.00  0.00           H  
ATOM    283  HB2 SER A  23      -8.851  -3.953  -0.201  1.00  0.00           H  
ATOM    284  HB3 SER A  23     -10.096  -4.790  -1.127  1.00  0.00           H  
ATOM    285  HG  SER A  23      -8.586  -6.708  -0.482  1.00  0.00           H  
ATOM    286  N   GLN A  24      -8.229  -2.617  -2.812  1.00  0.00           N  
ATOM    287  CA  GLN A  24      -8.587  -1.549  -3.738  1.00  0.00           C  
ATOM    288  C   GLN A  24      -7.370  -0.696  -4.082  1.00  0.00           C  
ATOM    289  O   GLN A  24      -6.370  -0.704  -3.364  1.00  0.00           O  
ATOM    290  CB  GLN A  24      -9.686  -0.671  -3.137  1.00  0.00           C  
ATOM    291  CG  GLN A  24      -9.245   0.095  -1.901  1.00  0.00           C  
ATOM    292  CD  GLN A  24     -10.414   0.574  -1.063  1.00  0.00           C  
ATOM    293  OE1 GLN A  24     -10.937   1.668  -1.273  1.00  0.00           O  
ATOM    294  NE2 GLN A  24     -10.831  -0.246  -0.105  1.00  0.00           N  
ATOM    295  H   GLN A  24      -7.724  -2.398  -2.002  1.00  0.00           H  
ATOM    296  HA  GLN A  24      -8.958  -2.006  -4.643  1.00  0.00           H  
ATOM    297  HB2 GLN A  24     -10.007   0.042  -3.882  1.00  0.00           H  
ATOM    298  HB3 GLN A  24     -10.523  -1.298  -2.866  1.00  0.00           H  
ATOM    299  HG2 GLN A  24      -8.627  -0.550  -1.294  1.00  0.00           H  
ATOM    300  HG3 GLN A  24      -8.668   0.954  -2.213  1.00  0.00           H  
ATOM    301 HE21 GLN A  24     -10.365  -1.102   0.006  1.00  0.00           H  
ATOM    302 HE22 GLN A  24     -11.584   0.038   0.452  1.00  0.00           H  
ATOM    303  N   LYS A  25      -7.461   0.038  -5.186  1.00  0.00           N  
ATOM    304  CA  LYS A  25      -6.369   0.897  -5.627  1.00  0.00           C  
ATOM    305  C   LYS A  25      -6.212   2.097  -4.698  1.00  0.00           C  
ATOM    306  O   LYS A  25      -5.105   2.420  -4.268  1.00  0.00           O  
ATOM    307  CB  LYS A  25      -6.615   1.377  -7.059  1.00  0.00           C  
ATOM    308  CG  LYS A  25      -5.719   2.529  -7.477  1.00  0.00           C  
ATOM    309  CD  LYS A  25      -5.560   2.592  -8.987  1.00  0.00           C  
ATOM    310  CE  LYS A  25      -4.374   1.764  -9.457  1.00  0.00           C  
ATOM    311  NZ  LYS A  25      -4.584   0.309  -9.218  1.00  0.00           N  
ATOM    312  H   LYS A  25      -8.285   0.001  -5.717  1.00  0.00           H  
ATOM    313  HA  LYS A  25      -5.459   0.317  -5.602  1.00  0.00           H  
ATOM    314  HB2 LYS A  25      -6.446   0.552  -7.736  1.00  0.00           H  
ATOM    315  HB3 LYS A  25      -7.643   1.698  -7.146  1.00  0.00           H  
ATOM    316  HG2 LYS A  25      -6.155   3.455  -7.133  1.00  0.00           H  
ATOM    317  HG3 LYS A  25      -4.745   2.398  -7.027  1.00  0.00           H  
ATOM    318  HD2 LYS A  25      -6.457   2.211  -9.451  1.00  0.00           H  
ATOM    319  HD3 LYS A  25      -5.408   3.621  -9.282  1.00  0.00           H  
ATOM    320  HE2 LYS A  25      -4.233   1.929 -10.514  1.00  0.00           H  
ATOM    321  HE3 LYS A  25      -3.493   2.085  -8.922  1.00  0.00           H  
ATOM    322  HZ1 LYS A  25      -4.651   0.120  -8.198  1.00  0.00           H  
ATOM    323  HZ2 LYS A  25      -3.789  -0.236  -9.609  1.00  0.00           H  
ATOM    324  HZ3 LYS A  25      -5.463  -0.005  -9.676  1.00  0.00           H  
ATOM    325  N   SER A  26      -7.327   2.752  -4.391  1.00  0.00           N  
ATOM    326  CA  SER A  26      -7.312   3.917  -3.514  1.00  0.00           C  
ATOM    327  C   SER A  26      -6.283   3.747  -2.401  1.00  0.00           C  
ATOM    328  O   SER A  26      -5.653   4.713  -1.971  1.00  0.00           O  
ATOM    329  CB  SER A  26      -8.700   4.145  -2.911  1.00  0.00           C  
ATOM    330  OG  SER A  26      -9.607   4.628  -3.886  1.00  0.00           O  
ATOM    331  H   SER A  26      -8.180   2.445  -4.765  1.00  0.00           H  
ATOM    332  HA  SER A  26      -7.043   4.777  -4.110  1.00  0.00           H  
ATOM    333  HB2 SER A  26      -9.076   3.213  -2.517  1.00  0.00           H  
ATOM    334  HB3 SER A  26      -8.627   4.870  -2.113  1.00  0.00           H  
ATOM    335  HG  SER A  26      -9.695   5.580  -3.798  1.00  0.00           H  
ATOM    336  N   ILE A  27      -6.118   2.512  -1.940  1.00  0.00           N  
ATOM    337  CA  ILE A  27      -5.165   2.214  -0.878  1.00  0.00           C  
ATOM    338  C   ILE A  27      -3.760   2.021  -1.439  1.00  0.00           C  
ATOM    339  O   ILE A  27      -2.799   2.621  -0.956  1.00  0.00           O  
ATOM    340  CB  ILE A  27      -5.571   0.952  -0.095  1.00  0.00           C  
ATOM    341  CG1 ILE A  27      -7.010   1.079   0.409  1.00  0.00           C  
ATOM    342  CG2 ILE A  27      -4.616   0.719   1.066  1.00  0.00           C  
ATOM    343  CD1 ILE A  27      -7.515  -0.161   1.114  1.00  0.00           C  
ATOM    344  H   ILE A  27      -6.650   1.784  -2.323  1.00  0.00           H  
ATOM    345  HA  ILE A  27      -5.156   3.051  -0.194  1.00  0.00           H  
ATOM    346  HB  ILE A  27      -5.504   0.105  -0.761  1.00  0.00           H  
ATOM    347 HG12 ILE A  27      -7.070   1.902   1.104  1.00  0.00           H  
ATOM    348 HG13 ILE A  27      -7.662   1.273  -0.430  1.00  0.00           H  
ATOM    349 HG21 ILE A  27      -3.722   0.232   0.704  1.00  0.00           H  
ATOM    350 HG22 ILE A  27      -4.353   1.666   1.511  1.00  0.00           H  
ATOM    351 HG23 ILE A  27      -5.093   0.093   1.805  1.00  0.00           H  
ATOM    352 HD11 ILE A  27      -8.509  -0.395   0.761  1.00  0.00           H  
ATOM    353 HD12 ILE A  27      -6.855  -0.989   0.904  1.00  0.00           H  
ATOM    354 HD13 ILE A  27      -7.544   0.017   2.179  1.00  0.00           H  
ATOM    355  N   LEU A  28      -3.648   1.181  -2.462  1.00  0.00           N  
ATOM    356  CA  LEU A  28      -2.360   0.910  -3.092  1.00  0.00           C  
ATOM    357  C   LEU A  28      -1.677   2.206  -3.515  1.00  0.00           C  
ATOM    358  O   LEU A  28      -0.503   2.427  -3.217  1.00  0.00           O  
ATOM    359  CB  LEU A  28      -2.546  -0.002  -4.306  1.00  0.00           C  
ATOM    360  CG  LEU A  28      -1.379  -0.052  -5.293  1.00  0.00           C  
ATOM    361  CD1 LEU A  28      -0.142  -0.636  -4.628  1.00  0.00           C  
ATOM    362  CD2 LEU A  28      -1.757  -0.860  -6.525  1.00  0.00           C  
ATOM    363  H   LEU A  28      -4.450   0.733  -2.804  1.00  0.00           H  
ATOM    364  HA  LEU A  28      -1.737   0.408  -2.367  1.00  0.00           H  
ATOM    365  HB2 LEU A  28      -2.715  -1.005  -3.943  1.00  0.00           H  
ATOM    366  HB3 LEU A  28      -3.421   0.337  -4.842  1.00  0.00           H  
ATOM    367  HG  LEU A  28      -1.143   0.954  -5.611  1.00  0.00           H  
ATOM    368 HD11 LEU A  28       0.664   0.081  -4.675  1.00  0.00           H  
ATOM    369 HD12 LEU A  28       0.149  -1.540  -5.142  1.00  0.00           H  
ATOM    370 HD13 LEU A  28      -0.362  -0.864  -3.596  1.00  0.00           H  
ATOM    371 HD21 LEU A  28      -1.375  -0.370  -7.408  1.00  0.00           H  
ATOM    372 HD22 LEU A  28      -2.833  -0.934  -6.591  1.00  0.00           H  
ATOM    373 HD23 LEU A  28      -1.332  -1.851  -6.450  1.00  0.00           H  
ATOM    374  N   SER A  29      -2.420   3.061  -4.210  1.00  0.00           N  
ATOM    375  CA  SER A  29      -1.886   4.335  -4.675  1.00  0.00           C  
ATOM    376  C   SER A  29      -1.061   5.010  -3.583  1.00  0.00           C  
ATOM    377  O   SER A  29       0.096   5.371  -3.797  1.00  0.00           O  
ATOM    378  CB  SER A  29      -3.023   5.259  -5.116  1.00  0.00           C  
ATOM    379  OG  SER A  29      -2.548   6.276  -5.981  1.00  0.00           O  
ATOM    380  H   SER A  29      -3.350   2.828  -4.416  1.00  0.00           H  
ATOM    381  HA  SER A  29      -1.246   4.137  -5.522  1.00  0.00           H  
ATOM    382  HB2 SER A  29      -3.772   4.682  -5.636  1.00  0.00           H  
ATOM    383  HB3 SER A  29      -3.465   5.722  -4.245  1.00  0.00           H  
ATOM    384  HG  SER A  29      -2.510   5.940  -6.880  1.00  0.00           H  
ATOM    385  N   ALA A  30      -1.666   5.177  -2.412  1.00  0.00           N  
ATOM    386  CA  ALA A  30      -0.988   5.806  -1.285  1.00  0.00           C  
ATOM    387  C   ALA A  30       0.269   5.035  -0.900  1.00  0.00           C  
ATOM    388  O   ALA A  30       1.293   5.627  -0.556  1.00  0.00           O  
ATOM    389  CB  ALA A  30      -1.930   5.912  -0.095  1.00  0.00           C  
ATOM    390  H   ALA A  30      -2.589   4.869  -2.303  1.00  0.00           H  
ATOM    391  HA  ALA A  30      -0.708   6.807  -1.581  1.00  0.00           H  
ATOM    392  HB1 ALA A  30      -1.353   6.004   0.813  1.00  0.00           H  
ATOM    393  HB2 ALA A  30      -2.560   6.782  -0.211  1.00  0.00           H  
ATOM    394  HB3 ALA A  30      -2.545   5.025  -0.043  1.00  0.00           H  
ATOM    395  N   HIS A  31       0.186   3.709  -0.960  1.00  0.00           N  
ATOM    396  CA  HIS A  31       1.319   2.856  -0.617  1.00  0.00           C  
ATOM    397  C   HIS A  31       2.443   3.009  -1.638  1.00  0.00           C  
ATOM    398  O   HIS A  31       3.614   2.812  -1.318  1.00  0.00           O  
ATOM    399  CB  HIS A  31       0.878   1.394  -0.542  1.00  0.00           C  
ATOM    400  CG  HIS A  31       2.020   0.429  -0.446  1.00  0.00           C  
ATOM    401  ND1 HIS A  31       2.517  -0.033   0.754  1.00  0.00           N  
ATOM    402  CD2 HIS A  31       2.761  -0.163  -1.412  1.00  0.00           C  
ATOM    403  CE1 HIS A  31       3.515  -0.866   0.523  1.00  0.00           C  
ATOM    404  NE2 HIS A  31       3.684  -0.963  -0.783  1.00  0.00           N  
ATOM    405  H   HIS A  31      -0.656   3.296  -1.241  1.00  0.00           H  
ATOM    406  HA  HIS A  31       1.684   3.164   0.351  1.00  0.00           H  
ATOM    407  HB2 HIS A  31       0.256   1.257   0.330  1.00  0.00           H  
ATOM    408  HB3 HIS A  31       0.309   1.150  -1.427  1.00  0.00           H  
ATOM    409  HD1 HIS A  31       2.187   0.215   1.643  1.00  0.00           H  
ATOM    410  HD2 HIS A  31       2.649  -0.031  -2.479  1.00  0.00           H  
ATOM    411  HE1 HIS A  31       4.096  -1.381   1.274  1.00  0.00           H  
ATOM    412  N   GLN A  32       2.076   3.362  -2.866  1.00  0.00           N  
ATOM    413  CA  GLN A  32       3.054   3.539  -3.933  1.00  0.00           C  
ATOM    414  C   GLN A  32       3.862   4.816  -3.724  1.00  0.00           C  
ATOM    415  O   GLN A  32       5.061   4.856  -4.000  1.00  0.00           O  
ATOM    416  CB  GLN A  32       2.355   3.581  -5.293  1.00  0.00           C  
ATOM    417  CG  GLN A  32       2.052   2.204  -5.863  1.00  0.00           C  
ATOM    418  CD  GLN A  32       2.024   2.194  -7.379  1.00  0.00           C  
ATOM    419  OE1 GLN A  32       2.670   3.017  -8.029  1.00  0.00           O  
ATOM    420  NE2 GLN A  32       1.274   1.260  -7.951  1.00  0.00           N  
ATOM    421  H   GLN A  32       1.127   3.505  -3.059  1.00  0.00           H  
ATOM    422  HA  GLN A  32       3.726   2.695  -3.910  1.00  0.00           H  
ATOM    423  HB2 GLN A  32       1.423   4.117  -5.189  1.00  0.00           H  
ATOM    424  HB3 GLN A  32       2.987   4.106  -5.993  1.00  0.00           H  
ATOM    425  HG2 GLN A  32       2.813   1.515  -5.529  1.00  0.00           H  
ATOM    426  HG3 GLN A  32       1.088   1.882  -5.498  1.00  0.00           H  
ATOM    427 HE21 GLN A  32       0.786   0.639  -7.370  1.00  0.00           H  
ATOM    428 HE22 GLN A  32       1.236   1.231  -8.929  1.00  0.00           H  
ATOM    429  N   ARG A  33       3.197   5.858  -3.236  1.00  0.00           N  
ATOM    430  CA  ARG A  33       3.852   7.137  -2.991  1.00  0.00           C  
ATOM    431  C   ARG A  33       5.168   6.939  -2.244  1.00  0.00           C  
ATOM    432  O   ARG A  33       6.111   7.713  -2.409  1.00  0.00           O  
ATOM    433  CB  ARG A  33       2.933   8.061  -2.191  1.00  0.00           C  
ATOM    434  CG  ARG A  33       1.792   8.642  -3.010  1.00  0.00           C  
ATOM    435  CD  ARG A  33       1.338   9.985  -2.459  1.00  0.00           C  
ATOM    436  NE  ARG A  33       2.439  10.939  -2.366  1.00  0.00           N  
ATOM    437  CZ  ARG A  33       2.389  12.051  -1.641  1.00  0.00           C  
ATOM    438  NH1 ARG A  33       1.298  12.347  -0.949  1.00  0.00           N  
ATOM    439  NH2 ARG A  33       3.433  12.870  -1.608  1.00  0.00           N  
ATOM    440  H   ARG A  33       2.242   5.764  -3.035  1.00  0.00           H  
ATOM    441  HA  ARG A  33       4.061   7.591  -3.948  1.00  0.00           H  
ATOM    442  HB2 ARG A  33       2.509   7.504  -1.369  1.00  0.00           H  
ATOM    443  HB3 ARG A  33       3.518   8.879  -1.799  1.00  0.00           H  
ATOM    444  HG2 ARG A  33       2.124   8.778  -4.029  1.00  0.00           H  
ATOM    445  HG3 ARG A  33       0.960   7.954  -2.990  1.00  0.00           H  
ATOM    446  HD2 ARG A  33       0.578  10.389  -3.111  1.00  0.00           H  
ATOM    447  HD3 ARG A  33       0.922   9.832  -1.474  1.00  0.00           H  
ATOM    448  HE  ARG A  33       3.255  10.741  -2.870  1.00  0.00           H  
ATOM    449 HH11 ARG A  33       0.510  11.731  -0.972  1.00  0.00           H  
ATOM    450 HH12 ARG A  33       1.263  13.184  -0.403  1.00  0.00           H  
ATOM    451 HH21 ARG A  33       4.257  12.651  -2.128  1.00  0.00           H  
ATOM    452 HH22 ARG A  33       3.394  13.707  -1.062  1.00  0.00           H  
ATOM    453  N   THR A  34       5.224   5.897  -1.420  1.00  0.00           N  
ATOM    454  CA  THR A  34       6.422   5.599  -0.646  1.00  0.00           C  
ATOM    455  C   THR A  34       7.357   4.672  -1.415  1.00  0.00           C  
ATOM    456  O   THR A  34       8.140   3.931  -0.820  1.00  0.00           O  
ATOM    457  CB  THR A  34       6.070   4.948   0.706  1.00  0.00           C  
ATOM    458  OG1 THR A  34       7.240   4.860   1.526  1.00  0.00           O  
ATOM    459  CG2 THR A  34       5.482   3.560   0.501  1.00  0.00           C  
ATOM    460  H   THR A  34       4.439   5.317  -1.331  1.00  0.00           H  
ATOM    461  HA  THR A  34       6.934   6.530  -0.451  1.00  0.00           H  
ATOM    462  HB  THR A  34       5.335   5.565   1.204  1.00  0.00           H  
ATOM    463  HG1 THR A  34       7.124   4.161   2.174  1.00  0.00           H  
ATOM    464 HG21 THR A  34       5.980   2.859   1.154  1.00  0.00           H  
ATOM    465 HG22 THR A  34       5.622   3.258  -0.526  1.00  0.00           H  
ATOM    466 HG23 THR A  34       4.427   3.579   0.731  1.00  0.00           H  
ATOM    467  N   HIS A  35       7.271   4.720  -2.740  1.00  0.00           N  
ATOM    468  CA  HIS A  35       8.111   3.884  -3.591  1.00  0.00           C  
ATOM    469  C   HIS A  35       8.735   4.707  -4.714  1.00  0.00           C  
ATOM    470  O   HIS A  35       9.921   4.568  -5.016  1.00  0.00           O  
ATOM    471  CB  HIS A  35       7.293   2.734  -4.180  1.00  0.00           C  
ATOM    472  CG  HIS A  35       7.073   1.604  -3.222  1.00  0.00           C  
ATOM    473  ND1 HIS A  35       8.104   0.860  -2.686  1.00  0.00           N  
ATOM    474  CD2 HIS A  35       5.933   1.092  -2.704  1.00  0.00           C  
ATOM    475  CE1 HIS A  35       7.606  -0.061  -1.881  1.00  0.00           C  
ATOM    476  NE2 HIS A  35       6.291   0.059  -1.873  1.00  0.00           N  
ATOM    477  H   HIS A  35       6.627   5.331  -3.156  1.00  0.00           H  
ATOM    478  HA  HIS A  35       8.901   3.476  -2.979  1.00  0.00           H  
ATOM    479  HB2 HIS A  35       6.325   3.107  -4.480  1.00  0.00           H  
ATOM    480  HB3 HIS A  35       7.807   2.342  -5.046  1.00  0.00           H  
ATOM    481  HD1 HIS A  35       9.057   0.988  -2.871  1.00  0.00           H  
ATOM    482  HD2 HIS A  35       4.927   1.433  -2.905  1.00  0.00           H  
ATOM    483  HE1 HIS A  35       8.177  -0.788  -1.323  1.00  0.00           H  
ATOM    484  N   THR A  36       7.929   5.566  -5.331  1.00  0.00           N  
ATOM    485  CA  THR A  36       8.401   6.410  -6.421  1.00  0.00           C  
ATOM    486  C   THR A  36       9.619   7.223  -5.999  1.00  0.00           C  
ATOM    487  O   THR A  36       9.494   8.234  -5.308  1.00  0.00           O  
ATOM    488  CB  THR A  36       7.299   7.371  -6.906  1.00  0.00           C  
ATOM    489  OG1 THR A  36       6.898   8.235  -5.837  1.00  0.00           O  
ATOM    490  CG2 THR A  36       6.094   6.597  -7.418  1.00  0.00           C  
ATOM    491  H   THR A  36       6.994   5.632  -5.045  1.00  0.00           H  
ATOM    492  HA  THR A  36       8.677   5.767  -7.244  1.00  0.00           H  
ATOM    493  HB  THR A  36       7.694   7.969  -7.714  1.00  0.00           H  
ATOM    494  HG1 THR A  36       7.067   7.804  -4.996  1.00  0.00           H  
ATOM    495 HG21 THR A  36       5.321   7.290  -7.715  1.00  0.00           H  
ATOM    496 HG22 THR A  36       5.719   5.955  -6.635  1.00  0.00           H  
ATOM    497 HG23 THR A  36       6.385   5.997  -8.268  1.00  0.00           H  
ATOM    498  N   GLY A  37      10.799   6.776  -6.419  1.00  0.00           N  
ATOM    499  CA  GLY A  37      12.023   7.475  -6.074  1.00  0.00           C  
ATOM    500  C   GLY A  37      12.590   8.259  -7.241  1.00  0.00           C  
ATOM    501  O   GLY A  37      13.057   9.385  -7.071  1.00  0.00           O  
ATOM    502  H   GLY A  37      10.838   5.964  -6.967  1.00  0.00           H  
ATOM    503  HA2 GLY A  37      11.819   8.156  -5.261  1.00  0.00           H  
ATOM    504  HA3 GLY A  37      12.757   6.753  -5.750  1.00  0.00           H  
ATOM    505  N   GLU A  38      12.552   7.662  -8.428  1.00  0.00           N  
ATOM    506  CA  GLU A  38      13.069   8.312  -9.626  1.00  0.00           C  
ATOM    507  C   GLU A  38      12.100   9.378 -10.128  1.00  0.00           C  
ATOM    508  O   GLU A  38      11.184   9.089 -10.899  1.00  0.00           O  
ATOM    509  CB  GLU A  38      13.321   7.278 -10.726  1.00  0.00           C  
ATOM    510  CG  GLU A  38      14.395   7.694 -11.718  1.00  0.00           C  
ATOM    511  CD  GLU A  38      14.219   7.041 -13.075  1.00  0.00           C  
ATOM    512  OE1 GLU A  38      14.614   5.865 -13.224  1.00  0.00           O  
ATOM    513  OE2 GLU A  38      13.687   7.706 -13.988  1.00  0.00           O  
ATOM    514  H   GLU A  38      12.167   6.764  -8.499  1.00  0.00           H  
ATOM    515  HA  GLU A  38      14.005   8.785  -9.369  1.00  0.00           H  
ATOM    516  HB2 GLU A  38      13.624   6.349 -10.266  1.00  0.00           H  
ATOM    517  HB3 GLU A  38      12.402   7.117 -11.269  1.00  0.00           H  
ATOM    518  HG2 GLU A  38      14.355   8.765 -11.843  1.00  0.00           H  
ATOM    519  HG3 GLU A  38      15.360   7.414 -11.322  1.00  0.00           H  
ATOM    520  N   LYS A  39      12.308  10.614  -9.686  1.00  0.00           N  
ATOM    521  CA  LYS A  39      11.455  11.725 -10.090  1.00  0.00           C  
ATOM    522  C   LYS A  39      12.208  13.049 -10.003  1.00  0.00           C  
ATOM    523  O   LYS A  39      13.180  13.190  -9.260  1.00  0.00           O  
ATOM    524  CB  LYS A  39      10.204  11.780  -9.210  1.00  0.00           C  
ATOM    525  CG  LYS A  39      10.486  11.549  -7.736  1.00  0.00           C  
ATOM    526  CD  LYS A  39       9.350  12.057  -6.864  1.00  0.00           C  
ATOM    527  CE  LYS A  39       8.293  10.986  -6.645  1.00  0.00           C  
ATOM    528  NZ  LYS A  39       6.977  11.573  -6.269  1.00  0.00           N  
ATOM    529  H   LYS A  39      13.055  10.783  -9.074  1.00  0.00           H  
ATOM    530  HA  LYS A  39      11.158  11.560 -11.114  1.00  0.00           H  
ATOM    531  HB2 LYS A  39       9.744  12.751  -9.319  1.00  0.00           H  
ATOM    532  HB3 LYS A  39       9.510  11.023  -9.545  1.00  0.00           H  
ATOM    533  HG2 LYS A  39      10.611  10.490  -7.564  1.00  0.00           H  
ATOM    534  HG3 LYS A  39      11.395  12.069  -7.467  1.00  0.00           H  
ATOM    535  HD2 LYS A  39       9.749  12.355  -5.905  1.00  0.00           H  
ATOM    536  HD3 LYS A  39       8.892  12.910  -7.346  1.00  0.00           H  
ATOM    537  HE2 LYS A  39       8.178  10.420  -7.557  1.00  0.00           H  
ATOM    538  HE3 LYS A  39       8.624  10.329  -5.854  1.00  0.00           H  
ATOM    539  HZ1 LYS A  39       6.217  10.883  -6.436  1.00  0.00           H  
ATOM    540  HZ2 LYS A  39       6.791  12.424  -6.837  1.00  0.00           H  
ATOM    541  HZ3 LYS A  39       6.978  11.836  -5.263  1.00  0.00           H  
ATOM    542  N   PRO A  40      11.751  14.043 -10.779  1.00  0.00           N  
ATOM    543  CA  PRO A  40      12.367  15.373 -10.806  1.00  0.00           C  
ATOM    544  C   PRO A  40      12.135  16.145  -9.512  1.00  0.00           C  
ATOM    545  O   PRO A  40      12.541  17.300  -9.386  1.00  0.00           O  
ATOM    546  CB  PRO A  40      11.663  16.066 -11.975  1.00  0.00           C  
ATOM    547  CG  PRO A  40      10.349  15.372 -12.091  1.00  0.00           C  
ATOM    548  CD  PRO A  40      10.598  13.945 -11.689  1.00  0.00           C  
ATOM    549  HA  PRO A  40      13.427  15.316 -11.005  1.00  0.00           H  
ATOM    550  HB2 PRO A  40      11.537  17.116 -11.752  1.00  0.00           H  
ATOM    551  HB3 PRO A  40      12.250  15.951 -12.873  1.00  0.00           H  
ATOM    552  HG2 PRO A  40       9.632  15.830 -11.427  1.00  0.00           H  
ATOM    553  HG3 PRO A  40       9.999  15.418 -13.112  1.00  0.00           H  
ATOM    554  HD2 PRO A  40       9.736  13.541 -11.178  1.00  0.00           H  
ATOM    555  HD3 PRO A  40      10.841  13.346 -12.555  1.00  0.00           H  
ATOM    556  N   SER A  41      11.481  15.499  -8.552  1.00  0.00           N  
ATOM    557  CA  SER A  41      11.192  16.127  -7.268  1.00  0.00           C  
ATOM    558  C   SER A  41      12.341  17.033  -6.836  1.00  0.00           C  
ATOM    559  O   SER A  41      13.509  16.659  -6.924  1.00  0.00           O  
ATOM    560  CB  SER A  41      10.940  15.061  -6.200  1.00  0.00           C  
ATOM    561  OG  SER A  41      12.144  14.407  -5.838  1.00  0.00           O  
ATOM    562  H   SER A  41      11.182  14.579  -8.712  1.00  0.00           H  
ATOM    563  HA  SER A  41      10.301  16.726  -7.384  1.00  0.00           H  
ATOM    564  HB2 SER A  41      10.519  15.527  -5.322  1.00  0.00           H  
ATOM    565  HB3 SER A  41      10.247  14.327  -6.585  1.00  0.00           H  
ATOM    566  HG  SER A  41      12.374  13.763  -6.512  1.00  0.00           H  
ATOM    567  N   GLY A  42      11.999  18.230  -6.367  1.00  0.00           N  
ATOM    568  CA  GLY A  42      13.012  19.172  -5.928  1.00  0.00           C  
ATOM    569  C   GLY A  42      13.672  19.894  -7.086  1.00  0.00           C  
ATOM    570  O   GLY A  42      13.852  19.340  -8.170  1.00  0.00           O  
ATOM    571  H   GLY A  42      11.051  18.475  -6.319  1.00  0.00           H  
ATOM    572  HA2 GLY A  42      12.552  19.901  -5.278  1.00  0.00           H  
ATOM    573  HA3 GLY A  42      13.769  18.637  -5.375  1.00  0.00           H  
ATOM    574  N   PRO A  43      14.044  21.163  -6.862  1.00  0.00           N  
ATOM    575  CA  PRO A  43      14.693  21.990  -7.884  1.00  0.00           C  
ATOM    576  C   PRO A  43      16.112  21.525  -8.191  1.00  0.00           C  
ATOM    577  O   PRO A  43      16.672  20.694  -7.475  1.00  0.00           O  
ATOM    578  CB  PRO A  43      14.712  23.385  -7.252  1.00  0.00           C  
ATOM    579  CG  PRO A  43      14.679  23.136  -5.783  1.00  0.00           C  
ATOM    580  CD  PRO A  43      13.861  21.888  -5.593  1.00  0.00           C  
ATOM    581  HA  PRO A  43      14.118  22.015  -8.798  1.00  0.00           H  
ATOM    582  HB2 PRO A  43      15.614  23.903  -7.545  1.00  0.00           H  
ATOM    583  HB3 PRO A  43      13.847  23.943  -7.577  1.00  0.00           H  
ATOM    584  HG2 PRO A  43      15.682  22.986  -5.414  1.00  0.00           H  
ATOM    585  HG3 PRO A  43      14.213  23.970  -5.280  1.00  0.00           H  
ATOM    586  HD2 PRO A  43      14.239  21.312  -4.762  1.00  0.00           H  
ATOM    587  HD3 PRO A  43      12.822  22.139  -5.440  1.00  0.00           H  
ATOM    588  N   SER A  44      16.689  22.066  -9.259  1.00  0.00           N  
ATOM    589  CA  SER A  44      18.043  21.704  -9.663  1.00  0.00           C  
ATOM    590  C   SER A  44      18.958  21.583  -8.448  1.00  0.00           C  
ATOM    591  O   SER A  44      19.599  20.553  -8.240  1.00  0.00           O  
ATOM    592  CB  SER A  44      18.603  22.743 -10.636  1.00  0.00           C  
ATOM    593  OG  SER A  44      17.980  22.641 -11.904  1.00  0.00           O  
ATOM    594  H   SER A  44      16.192  22.723  -9.789  1.00  0.00           H  
ATOM    595  HA  SER A  44      17.995  20.746 -10.159  1.00  0.00           H  
ATOM    596  HB2 SER A  44      18.430  23.732 -10.241  1.00  0.00           H  
ATOM    597  HB3 SER A  44      19.665  22.584 -10.756  1.00  0.00           H  
ATOM    598  HG  SER A  44      17.030  22.729 -11.803  1.00  0.00           H  
ATOM    599  N   SER A  45      19.013  22.644  -7.648  1.00  0.00           N  
ATOM    600  CA  SER A  45      19.852  22.659  -6.456  1.00  0.00           C  
ATOM    601  C   SER A  45      21.274  22.214  -6.786  1.00  0.00           C  
ATOM    602  O   SER A  45      21.887  21.453  -6.039  1.00  0.00           O  
ATOM    603  CB  SER A  45      19.259  21.751  -5.377  1.00  0.00           C  
ATOM    604  OG  SER A  45      19.737  22.107  -4.091  1.00  0.00           O  
ATOM    605  H   SER A  45      18.478  23.435  -7.868  1.00  0.00           H  
ATOM    606  HA  SER A  45      19.882  23.673  -6.085  1.00  0.00           H  
ATOM    607  HB2 SER A  45      18.183  21.842  -5.386  1.00  0.00           H  
ATOM    608  HB3 SER A  45      19.536  20.727  -5.580  1.00  0.00           H  
ATOM    609  HG  SER A  45      20.609  21.729  -3.958  1.00  0.00           H  
ATOM    610  N   GLY A  46      21.792  22.695  -7.912  1.00  0.00           N  
ATOM    611  CA  GLY A  46      23.136  22.336  -8.323  1.00  0.00           C  
ATOM    612  C   GLY A  46      23.467  20.887  -8.024  1.00  0.00           C  
ATOM    613  O   GLY A  46      23.973  20.600  -6.940  1.00  0.00           O  
ATOM    614  H   GLY A  46      21.256  23.298  -8.469  1.00  0.00           H  
ATOM    615  HA2 GLY A  46      23.234  22.504  -9.385  1.00  0.00           H  
ATOM    616  HA3 GLY A  46      23.840  22.968  -7.802  1.00  0.00           H  
TER     617      GLY A  46                                                      
HETATM  618 ZN    ZN A 181       4.908  -1.409  -2.309  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -0.434 -24.476 -14.753  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.323 -23.362 -15.029  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.109 -22.930 -13.807  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.817 -23.357 -12.690  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.160 -24.444 -13.974  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -0.736 -22.527 -15.381  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -2.016 -23.654 -15.804  1.00  0.00           H  
ATOM      8  N   SER A   2      -3.108 -22.080 -14.019  1.00  0.00           N  
ATOM      9  CA  SER A   2      -3.936 -21.585 -12.924  1.00  0.00           C  
ATOM     10  C   SER A   2      -5.122 -20.788 -13.458  1.00  0.00           C  
ATOM     11  O   SER A   2      -4.953 -19.710 -14.028  1.00  0.00           O  
ATOM     12  CB  SER A   2      -3.103 -20.714 -11.981  1.00  0.00           C  
ATOM     13  OG  SER A   2      -2.537 -19.613 -12.671  1.00  0.00           O  
ATOM     14  H   SER A   2      -3.292 -21.776 -14.932  1.00  0.00           H  
ATOM     15  HA  SER A   2      -4.307 -22.439 -12.378  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -3.734 -20.341 -11.189  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -2.306 -21.307 -11.558  1.00  0.00           H  
ATOM     18  HG  SER A   2      -3.238 -19.046 -13.000  1.00  0.00           H  
ATOM     19  N   SER A   3      -6.322 -21.326 -13.267  1.00  0.00           N  
ATOM     20  CA  SER A   3      -7.538 -20.668 -13.732  1.00  0.00           C  
ATOM     21  C   SER A   3      -8.618 -20.699 -12.655  1.00  0.00           C  
ATOM     22  O   SER A   3      -8.455 -21.334 -11.615  1.00  0.00           O  
ATOM     23  CB  SER A   3      -8.052 -21.341 -15.006  1.00  0.00           C  
ATOM     24  OG  SER A   3      -7.241 -21.011 -16.120  1.00  0.00           O  
ATOM     25  H   SER A   3      -6.391 -22.188 -12.806  1.00  0.00           H  
ATOM     26  HA  SER A   3      -7.294 -19.639 -13.952  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -8.042 -22.412 -14.874  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -9.063 -21.012 -15.201  1.00  0.00           H  
ATOM     29  HG  SER A   3      -7.002 -21.813 -16.591  1.00  0.00           H  
ATOM     30  N   GLY A   4      -9.723 -20.006 -12.914  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -10.814 -19.966 -11.959  1.00  0.00           C  
ATOM     32  C   GLY A   4     -11.070 -18.569 -11.429  1.00  0.00           C  
ATOM     33  O   GLY A   4     -10.890 -18.306 -10.240  1.00  0.00           O  
ATOM     34  H   GLY A   4      -9.797 -19.518 -13.761  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -11.712 -20.328 -12.438  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -10.575 -20.615 -11.129  1.00  0.00           H  
ATOM     37  N   SER A   5     -11.490 -17.670 -12.313  1.00  0.00           N  
ATOM     38  CA  SER A   5     -11.766 -16.291 -11.928  1.00  0.00           C  
ATOM     39  C   SER A   5     -13.259 -16.080 -11.695  1.00  0.00           C  
ATOM     40  O   SER A   5     -13.837 -15.095 -12.154  1.00  0.00           O  
ATOM     41  CB  SER A   5     -11.266 -15.329 -13.008  1.00  0.00           C  
ATOM     42  OG  SER A   5     -12.113 -15.351 -14.143  1.00  0.00           O  
ATOM     43  H   SER A   5     -11.615 -17.941 -13.247  1.00  0.00           H  
ATOM     44  HA  SER A   5     -11.238 -16.091 -11.008  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -11.244 -14.325 -12.610  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -10.270 -15.618 -13.310  1.00  0.00           H  
ATOM     47  HG  SER A   5     -11.698 -14.868 -14.862  1.00  0.00           H  
ATOM     48  N   SER A   6     -13.877 -17.013 -10.979  1.00  0.00           N  
ATOM     49  CA  SER A   6     -15.304 -16.933 -10.687  1.00  0.00           C  
ATOM     50  C   SER A   6     -15.571 -15.957  -9.545  1.00  0.00           C  
ATOM     51  O   SER A   6     -16.325 -16.257  -8.621  1.00  0.00           O  
ATOM     52  CB  SER A   6     -15.851 -18.316 -10.329  1.00  0.00           C  
ATOM     53  OG  SER A   6     -17.265 -18.344 -10.423  1.00  0.00           O  
ATOM     54  H   SER A   6     -13.362 -17.775 -10.640  1.00  0.00           H  
ATOM     55  HA  SER A   6     -15.804 -16.575 -11.575  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -15.443 -19.049 -11.009  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -15.564 -18.563  -9.318  1.00  0.00           H  
ATOM     58  HG  SER A   6     -17.631 -17.573  -9.984  1.00  0.00           H  
ATOM     59  N   GLY A   7     -14.945 -14.786  -9.617  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -15.126 -13.783  -8.584  1.00  0.00           C  
ATOM     61  C   GLY A   7     -14.384 -12.497  -8.888  1.00  0.00           C  
ATOM     62  O   GLY A   7     -13.389 -12.503  -9.613  1.00  0.00           O  
ATOM     63  H   GLY A   7     -14.354 -14.602 -10.378  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -16.180 -13.565  -8.491  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -14.767 -14.180  -7.646  1.00  0.00           H  
ATOM     66  N   SER A   8     -14.868 -11.390  -8.333  1.00  0.00           N  
ATOM     67  CA  SER A   8     -14.246 -10.090  -8.552  1.00  0.00           C  
ATOM     68  C   SER A   8     -13.415  -9.674  -7.343  1.00  0.00           C  
ATOM     69  O   SER A   8     -13.461 -10.314  -6.294  1.00  0.00           O  
ATOM     70  CB  SER A   8     -15.314  -9.033  -8.839  1.00  0.00           C  
ATOM     71  OG  SER A   8     -15.634  -8.992 -10.219  1.00  0.00           O  
ATOM     72  H   SER A   8     -15.664 -11.450  -7.764  1.00  0.00           H  
ATOM     73  HA  SER A   8     -13.596 -10.174  -9.410  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -16.208  -9.267  -8.281  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -14.946  -8.062  -8.538  1.00  0.00           H  
ATOM     76  HG  SER A   8     -16.387  -8.412 -10.356  1.00  0.00           H  
ATOM     77  N   GLY A   9     -12.653  -8.595  -7.499  1.00  0.00           N  
ATOM     78  CA  GLY A   9     -11.821  -8.111  -6.413  1.00  0.00           C  
ATOM     79  C   GLY A   9     -10.797  -9.135  -5.966  1.00  0.00           C  
ATOM     80  O   GLY A   9     -10.174  -9.800  -6.793  1.00  0.00           O  
ATOM     81  H   GLY A   9     -12.656  -8.124  -8.358  1.00  0.00           H  
ATOM     82  HA2 GLY A   9     -11.305  -7.220  -6.738  1.00  0.00           H  
ATOM     83  HA3 GLY A   9     -12.454  -7.863  -5.573  1.00  0.00           H  
ATOM     84  N   GLU A  10     -10.621  -9.262  -4.655  1.00  0.00           N  
ATOM     85  CA  GLU A  10      -9.663 -10.211  -4.101  1.00  0.00           C  
ATOM     86  C   GLU A  10      -8.231  -9.732  -4.325  1.00  0.00           C  
ATOM     87  O   GLU A  10      -7.372 -10.494  -4.769  1.00  0.00           O  
ATOM     88  CB  GLU A  10      -9.855 -11.591  -4.732  1.00  0.00           C  
ATOM     89  CG  GLU A  10      -9.483 -12.740  -3.810  1.00  0.00           C  
ATOM     90  CD  GLU A  10      -7.983 -12.930  -3.692  1.00  0.00           C  
ATOM     91  OE1 GLU A  10      -7.382 -13.502  -4.625  1.00  0.00           O  
ATOM     92  OE2 GLU A  10      -7.411 -12.507  -2.665  1.00  0.00           O  
ATOM     93  H   GLU A  10     -11.148  -8.703  -4.045  1.00  0.00           H  
ATOM     94  HA  GLU A  10      -9.843 -10.283  -3.039  1.00  0.00           H  
ATOM     95  HB2 GLU A  10     -10.892 -11.704  -5.013  1.00  0.00           H  
ATOM     96  HB3 GLU A  10      -9.242 -11.657  -5.619  1.00  0.00           H  
ATOM     97  HG2 GLU A  10      -9.883 -12.540  -2.827  1.00  0.00           H  
ATOM     98  HG3 GLU A  10      -9.918 -13.650  -4.195  1.00  0.00           H  
ATOM     99  N   LYS A  11      -7.982  -8.464  -4.016  1.00  0.00           N  
ATOM    100  CA  LYS A  11      -6.656  -7.882  -4.183  1.00  0.00           C  
ATOM    101  C   LYS A  11      -6.229  -7.909  -5.647  1.00  0.00           C  
ATOM    102  O   LYS A  11      -5.160  -8.408  -5.998  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -5.634  -8.636  -3.329  1.00  0.00           C  
ATOM    104  CG  LYS A  11      -5.666  -8.251  -1.860  1.00  0.00           C  
ATOM    105  CD  LYS A  11      -6.632  -9.124  -1.075  1.00  0.00           C  
ATOM    106  CE  LYS A  11      -7.228  -8.373   0.105  1.00  0.00           C  
ATOM    107  NZ  LYS A  11      -8.580  -8.885   0.462  1.00  0.00           N  
ATOM    108  H   LYS A  11      -8.709  -7.906  -3.666  1.00  0.00           H  
ATOM    109  HA  LYS A  11      -6.700  -6.855  -3.852  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -5.830  -9.695  -3.406  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -4.644  -8.433  -3.711  1.00  0.00           H  
ATOM    112  HG2 LYS A  11      -4.676  -8.366  -1.445  1.00  0.00           H  
ATOM    113  HG3 LYS A  11      -5.977  -7.219  -1.774  1.00  0.00           H  
ATOM    114  HD2 LYS A  11      -7.432  -9.438  -1.729  1.00  0.00           H  
ATOM    115  HD3 LYS A  11      -6.102  -9.992  -0.708  1.00  0.00           H  
ATOM    116  HE2 LYS A  11      -6.574  -8.487   0.955  1.00  0.00           H  
ATOM    117  HE3 LYS A  11      -7.305  -7.327  -0.152  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11      -8.843  -9.671  -0.167  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11      -9.286  -8.127   0.365  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11      -8.586  -9.225   1.445  1.00  0.00           H  
ATOM    121  N   PRO A  12      -7.083  -7.359  -6.523  1.00  0.00           N  
ATOM    122  CA  PRO A  12      -6.815  -7.306  -7.963  1.00  0.00           C  
ATOM    123  C   PRO A  12      -5.686  -6.341  -8.307  1.00  0.00           C  
ATOM    124  O   PRO A  12      -5.259  -6.255  -9.459  1.00  0.00           O  
ATOM    125  CB  PRO A  12      -8.139  -6.813  -8.553  1.00  0.00           C  
ATOM    126  CG  PRO A  12      -8.787  -6.055  -7.446  1.00  0.00           C  
ATOM    127  CD  PRO A  12      -8.376  -6.745  -6.175  1.00  0.00           C  
ATOM    128  HA  PRO A  12      -6.584  -8.284  -8.360  1.00  0.00           H  
ATOM    129  HB2 PRO A  12      -7.942  -6.178  -9.405  1.00  0.00           H  
ATOM    130  HB3 PRO A  12      -8.738  -7.658  -8.857  1.00  0.00           H  
ATOM    131  HG2 PRO A  12      -8.440  -5.034  -7.448  1.00  0.00           H  
ATOM    132  HG3 PRO A  12      -9.861  -6.088  -7.559  1.00  0.00           H  
ATOM    133  HD2 PRO A  12      -8.260  -6.028  -5.377  1.00  0.00           H  
ATOM    134  HD3 PRO A  12      -9.099  -7.500  -5.904  1.00  0.00           H  
ATOM    135  N   TYR A  13      -5.207  -5.616  -7.303  1.00  0.00           N  
ATOM    136  CA  TYR A  13      -4.128  -4.655  -7.500  1.00  0.00           C  
ATOM    137  C   TYR A  13      -2.885  -5.063  -6.716  1.00  0.00           C  
ATOM    138  O   TYR A  13      -2.915  -5.164  -5.490  1.00  0.00           O  
ATOM    139  CB  TYR A  13      -4.578  -3.257  -7.073  1.00  0.00           C  
ATOM    140  CG  TYR A  13      -5.836  -2.787  -7.767  1.00  0.00           C  
ATOM    141  CD1 TYR A  13      -7.092  -3.106  -7.264  1.00  0.00           C  
ATOM    142  CD2 TYR A  13      -5.770  -2.023  -8.926  1.00  0.00           C  
ATOM    143  CE1 TYR A  13      -8.244  -2.679  -7.896  1.00  0.00           C  
ATOM    144  CE2 TYR A  13      -6.917  -1.591  -9.563  1.00  0.00           C  
ATOM    145  CZ  TYR A  13      -8.151  -1.922  -9.045  1.00  0.00           C  
ATOM    146  OH  TYR A  13      -9.296  -1.494  -9.676  1.00  0.00           O  
ATOM    147  H   TYR A  13      -5.588  -5.728  -6.407  1.00  0.00           H  
ATOM    148  HA  TYR A  13      -3.887  -4.638  -8.553  1.00  0.00           H  
ATOM    149  HB2 TYR A  13      -4.766  -3.255  -6.010  1.00  0.00           H  
ATOM    150  HB3 TYR A  13      -3.792  -2.549  -7.295  1.00  0.00           H  
ATOM    151  HD1 TYR A  13      -7.161  -3.699  -6.364  1.00  0.00           H  
ATOM    152  HD2 TYR A  13      -4.801  -1.765  -9.330  1.00  0.00           H  
ATOM    153  HE1 TYR A  13      -9.210  -2.938  -7.490  1.00  0.00           H  
ATOM    154  HE2 TYR A  13      -6.845  -0.998 -10.463  1.00  0.00           H  
ATOM    155  HH  TYR A  13     -10.024  -2.079  -9.450  1.00  0.00           H  
ATOM    156  N   GLY A  14      -1.790  -5.296  -7.434  1.00  0.00           N  
ATOM    157  CA  GLY A  14      -0.550  -5.689  -6.791  1.00  0.00           C  
ATOM    158  C   GLY A  14       0.581  -4.721  -7.071  1.00  0.00           C  
ATOM    159  O   GLY A  14       0.824  -4.353  -8.221  1.00  0.00           O  
ATOM    160  H   GLY A  14      -1.825  -5.199  -8.409  1.00  0.00           H  
ATOM    161  HA2 GLY A  14      -0.711  -5.740  -5.724  1.00  0.00           H  
ATOM    162  HA3 GLY A  14      -0.267  -6.668  -7.149  1.00  0.00           H  
ATOM    163  N   CYS A  15       1.275  -4.304  -6.017  1.00  0.00           N  
ATOM    164  CA  CYS A  15       2.387  -3.370  -6.153  1.00  0.00           C  
ATOM    165  C   CYS A  15       3.484  -3.955  -7.038  1.00  0.00           C  
ATOM    166  O   CYS A  15       3.960  -5.064  -6.801  1.00  0.00           O  
ATOM    167  CB  CYS A  15       2.957  -3.019  -4.778  1.00  0.00           C  
ATOM    168  SG  CYS A  15       4.052  -1.563  -4.776  1.00  0.00           S  
ATOM    169  H   CYS A  15       1.034  -4.632  -5.125  1.00  0.00           H  
ATOM    170  HA  CYS A  15       2.010  -2.471  -6.617  1.00  0.00           H  
ATOM    171  HB2 CYS A  15       2.142  -2.817  -4.099  1.00  0.00           H  
ATOM    172  HB3 CYS A  15       3.526  -3.860  -4.408  1.00  0.00           H  
ATOM    173  N   ASN A  16       3.880  -3.200  -8.058  1.00  0.00           N  
ATOM    174  CA  ASN A  16       4.921  -3.644  -8.978  1.00  0.00           C  
ATOM    175  C   ASN A  16       6.307  -3.330  -8.423  1.00  0.00           C  
ATOM    176  O   ASN A  16       7.309  -3.872  -8.888  1.00  0.00           O  
ATOM    177  CB  ASN A  16       4.742  -2.976 -10.343  1.00  0.00           C  
ATOM    178  CG  ASN A  16       3.285  -2.872 -10.749  1.00  0.00           C  
ATOM    179  OD1 ASN A  16       2.622  -3.881 -10.990  1.00  0.00           O  
ATOM    180  ND2 ASN A  16       2.779  -1.646 -10.827  1.00  0.00           N  
ATOM    181  H   ASN A  16       3.462  -2.325  -8.195  1.00  0.00           H  
ATOM    182  HA  ASN A  16       4.826  -4.713  -9.095  1.00  0.00           H  
ATOM    183  HB2 ASN A  16       5.158  -1.980 -10.306  1.00  0.00           H  
ATOM    184  HB3 ASN A  16       5.265  -3.553 -11.091  1.00  0.00           H  
ATOM    185 HD21 ASN A  16       3.366  -0.889 -10.621  1.00  0.00           H  
ATOM    186 HD22 ASN A  16       1.839  -1.550 -11.087  1.00  0.00           H  
ATOM    187  N   GLU A  17       6.355  -2.452  -7.426  1.00  0.00           N  
ATOM    188  CA  GLU A  17       7.618  -2.067  -6.809  1.00  0.00           C  
ATOM    189  C   GLU A  17       8.121  -3.160  -5.871  1.00  0.00           C  
ATOM    190  O   GLU A  17       9.201  -3.717  -6.071  1.00  0.00           O  
ATOM    191  CB  GLU A  17       7.456  -0.754  -6.039  1.00  0.00           C  
ATOM    192  CG  GLU A  17       7.306   0.463  -6.937  1.00  0.00           C  
ATOM    193  CD  GLU A  17       5.860   0.758  -7.283  1.00  0.00           C  
ATOM    194  OE1 GLU A  17       5.049  -0.191  -7.305  1.00  0.00           O  
ATOM    195  OE2 GLU A  17       5.539   1.939  -7.533  1.00  0.00           O  
ATOM    196  H   GLU A  17       5.521  -2.054  -7.099  1.00  0.00           H  
ATOM    197  HA  GLU A  17       8.342  -1.924  -7.597  1.00  0.00           H  
ATOM    198  HB2 GLU A  17       6.579  -0.824  -5.413  1.00  0.00           H  
ATOM    199  HB3 GLU A  17       8.324  -0.609  -5.413  1.00  0.00           H  
ATOM    200  HG2 GLU A  17       7.721   1.321  -6.430  1.00  0.00           H  
ATOM    201  HG3 GLU A  17       7.852   0.289  -7.852  1.00  0.00           H  
ATOM    202  N   CYS A  18       7.331  -3.462  -4.846  1.00  0.00           N  
ATOM    203  CA  CYS A  18       7.695  -4.487  -3.876  1.00  0.00           C  
ATOM    204  C   CYS A  18       6.918  -5.776  -4.129  1.00  0.00           C  
ATOM    205  O   CYS A  18       7.493  -6.863  -4.165  1.00  0.00           O  
ATOM    206  CB  CYS A  18       7.429  -3.990  -2.453  1.00  0.00           C  
ATOM    207  SG  CYS A  18       5.694  -3.536  -2.136  1.00  0.00           S  
ATOM    208  H   CYS A  18       6.482  -2.983  -4.740  1.00  0.00           H  
ATOM    209  HA  CYS A  18       8.749  -4.690  -3.986  1.00  0.00           H  
ATOM    210  HB2 CYS A  18       7.698  -4.767  -1.752  1.00  0.00           H  
ATOM    211  HB3 CYS A  18       8.037  -3.117  -2.266  1.00  0.00           H  
ATOM    212  N   GLY A  19       5.606  -5.645  -4.304  1.00  0.00           N  
ATOM    213  CA  GLY A  19       4.772  -6.806  -4.552  1.00  0.00           C  
ATOM    214  C   GLY A  19       3.507  -6.800  -3.717  1.00  0.00           C  
ATOM    215  O   GLY A  19       2.500  -7.399  -4.096  1.00  0.00           O  
ATOM    216  H   GLY A  19       5.202  -4.753  -4.265  1.00  0.00           H  
ATOM    217  HA2 GLY A  19       4.501  -6.825  -5.597  1.00  0.00           H  
ATOM    218  HA3 GLY A  19       5.337  -7.697  -4.321  1.00  0.00           H  
ATOM    219  N   LYS A  20       3.557  -6.122  -2.576  1.00  0.00           N  
ATOM    220  CA  LYS A  20       2.407  -6.039  -1.683  1.00  0.00           C  
ATOM    221  C   LYS A  20       1.129  -5.759  -2.467  1.00  0.00           C  
ATOM    222  O   LYS A  20       1.101  -4.891  -3.340  1.00  0.00           O  
ATOM    223  CB  LYS A  20       2.625  -4.945  -0.635  1.00  0.00           C  
ATOM    224  CG  LYS A  20       3.505  -5.381   0.524  1.00  0.00           C  
ATOM    225  CD  LYS A  20       3.777  -4.231   1.480  1.00  0.00           C  
ATOM    226  CE  LYS A  20       4.535  -4.699   2.712  1.00  0.00           C  
ATOM    227  NZ  LYS A  20       3.627  -5.307   3.724  1.00  0.00           N  
ATOM    228  H   LYS A  20       4.388  -5.664  -2.328  1.00  0.00           H  
ATOM    229  HA  LYS A  20       2.306  -6.990  -1.183  1.00  0.00           H  
ATOM    230  HB2 LYS A  20       3.090  -4.095  -1.112  1.00  0.00           H  
ATOM    231  HB3 LYS A  20       1.666  -4.646  -0.239  1.00  0.00           H  
ATOM    232  HG2 LYS A  20       3.007  -6.173   1.064  1.00  0.00           H  
ATOM    233  HG3 LYS A  20       4.445  -5.744   0.134  1.00  0.00           H  
ATOM    234  HD2 LYS A  20       4.367  -3.484   0.971  1.00  0.00           H  
ATOM    235  HD3 LYS A  20       2.835  -3.800   1.789  1.00  0.00           H  
ATOM    236  HE2 LYS A  20       5.268  -5.433   2.412  1.00  0.00           H  
ATOM    237  HE3 LYS A  20       5.036  -3.850   3.154  1.00  0.00           H  
ATOM    238  HZ1 LYS A  20       3.214  -6.186   3.352  1.00  0.00           H  
ATOM    239  HZ2 LYS A  20       2.859  -4.646   3.957  1.00  0.00           H  
ATOM    240  HZ3 LYS A  20       4.156  -5.526   4.593  1.00  0.00           H  
ATOM    241  N   THR A  21       0.070  -6.498  -2.149  1.00  0.00           N  
ATOM    242  CA  THR A  21      -1.211  -6.328  -2.823  1.00  0.00           C  
ATOM    243  C   THR A  21      -2.177  -5.513  -1.971  1.00  0.00           C  
ATOM    244  O   THR A  21      -1.907  -5.235  -0.803  1.00  0.00           O  
ATOM    245  CB  THR A  21      -1.856  -7.688  -3.153  1.00  0.00           C  
ATOM    246  OG1 THR A  21      -1.827  -8.536  -2.000  1.00  0.00           O  
ATOM    247  CG2 THR A  21      -1.132  -8.365  -4.306  1.00  0.00           C  
ATOM    248  H   THR A  21       0.155  -7.174  -1.445  1.00  0.00           H  
ATOM    249  HA  THR A  21      -1.033  -5.804  -3.751  1.00  0.00           H  
ATOM    250  HB  THR A  21      -2.884  -7.520  -3.442  1.00  0.00           H  
ATOM    251  HG1 THR A  21      -2.725  -8.766  -1.749  1.00  0.00           H  
ATOM    252 HG21 THR A  21      -1.530  -8.005  -5.242  1.00  0.00           H  
ATOM    253 HG22 THR A  21      -1.273  -9.434  -4.242  1.00  0.00           H  
ATOM    254 HG23 THR A  21      -0.077  -8.138  -4.252  1.00  0.00           H  
ATOM    255  N   PHE A  22      -3.304  -5.133  -2.563  1.00  0.00           N  
ATOM    256  CA  PHE A  22      -4.311  -4.349  -1.857  1.00  0.00           C  
ATOM    257  C   PHE A  22      -5.699  -4.592  -2.444  1.00  0.00           C  
ATOM    258  O   PHE A  22      -5.890  -4.535  -3.658  1.00  0.00           O  
ATOM    259  CB  PHE A  22      -3.969  -2.859  -1.928  1.00  0.00           C  
ATOM    260  CG  PHE A  22      -2.627  -2.524  -1.342  1.00  0.00           C  
ATOM    261  CD1 PHE A  22      -1.465  -2.767  -2.056  1.00  0.00           C  
ATOM    262  CD2 PHE A  22      -2.528  -1.965  -0.078  1.00  0.00           C  
ATOM    263  CE1 PHE A  22      -0.229  -2.460  -1.520  1.00  0.00           C  
ATOM    264  CE2 PHE A  22      -1.294  -1.656   0.463  1.00  0.00           C  
ATOM    265  CZ  PHE A  22      -0.143  -1.903  -0.259  1.00  0.00           C  
ATOM    266  H   PHE A  22      -3.463  -5.385  -3.497  1.00  0.00           H  
ATOM    267  HA  PHE A  22      -4.310  -4.661  -0.825  1.00  0.00           H  
ATOM    268  HB2 PHE A  22      -3.968  -2.546  -2.961  1.00  0.00           H  
ATOM    269  HB3 PHE A  22      -4.718  -2.300  -1.387  1.00  0.00           H  
ATOM    270  HD1 PHE A  22      -1.530  -3.202  -3.043  1.00  0.00           H  
ATOM    271  HD2 PHE A  22      -3.428  -1.771   0.488  1.00  0.00           H  
ATOM    272  HE1 PHE A  22       0.670  -2.654  -2.087  1.00  0.00           H  
ATOM    273  HE2 PHE A  22      -1.231  -1.220   1.449  1.00  0.00           H  
ATOM    274  HZ  PHE A  22       0.821  -1.663   0.163  1.00  0.00           H  
ATOM    275  N   SER A  23      -6.664  -4.863  -1.571  1.00  0.00           N  
ATOM    276  CA  SER A  23      -8.033  -5.120  -2.001  1.00  0.00           C  
ATOM    277  C   SER A  23      -8.481  -4.088  -3.032  1.00  0.00           C  
ATOM    278  O   SER A  23      -9.040  -4.436  -4.071  1.00  0.00           O  
ATOM    279  CB  SER A  23      -8.980  -5.100  -0.800  1.00  0.00           C  
ATOM    280  OG  SER A  23      -8.883  -3.876  -0.094  1.00  0.00           O  
ATOM    281  H   SER A  23      -6.449  -4.894  -0.615  1.00  0.00           H  
ATOM    282  HA  SER A  23      -8.061  -6.099  -2.455  1.00  0.00           H  
ATOM    283  HB2 SER A  23      -9.996  -5.225  -1.143  1.00  0.00           H  
ATOM    284  HB3 SER A  23      -8.724  -5.909  -0.131  1.00  0.00           H  
ATOM    285  HG  SER A  23      -9.578  -3.282  -0.385  1.00  0.00           H  
ATOM    286  N   GLN A  24      -8.230  -2.817  -2.736  1.00  0.00           N  
ATOM    287  CA  GLN A  24      -8.608  -1.734  -3.636  1.00  0.00           C  
ATOM    288  C   GLN A  24      -7.403  -0.862  -3.974  1.00  0.00           C  
ATOM    289  O   GLN A  24      -6.554  -0.600  -3.122  1.00  0.00           O  
ATOM    290  CB  GLN A  24      -9.710  -0.880  -3.006  1.00  0.00           C  
ATOM    291  CG  GLN A  24      -9.234  -0.042  -1.831  1.00  0.00           C  
ATOM    292  CD  GLN A  24     -10.132   1.149  -1.561  1.00  0.00           C  
ATOM    293  OE1 GLN A  24     -10.810   1.646  -2.461  1.00  0.00           O  
ATOM    294  NE2 GLN A  24     -10.142   1.614  -0.317  1.00  0.00           N  
ATOM    295  H   GLN A  24      -7.781  -2.602  -1.892  1.00  0.00           H  
ATOM    296  HA  GLN A  24      -8.983  -2.176  -4.546  1.00  0.00           H  
ATOM    297  HB2 GLN A  24     -10.107  -0.214  -3.758  1.00  0.00           H  
ATOM    298  HB3 GLN A  24     -10.499  -1.531  -2.660  1.00  0.00           H  
ATOM    299  HG2 GLN A  24      -9.212  -0.664  -0.948  1.00  0.00           H  
ATOM    300  HG3 GLN A  24      -8.237   0.317  -2.042  1.00  0.00           H  
ATOM    301 HE21 GLN A  24      -9.575   1.168   0.347  1.00  0.00           H  
ATOM    302 HE22 GLN A  24     -10.713   2.383  -0.115  1.00  0.00           H  
ATOM    303  N   LYS A  25      -7.335  -0.414  -5.223  1.00  0.00           N  
ATOM    304  CA  LYS A  25      -6.235   0.430  -5.675  1.00  0.00           C  
ATOM    305  C   LYS A  25      -6.156   1.710  -4.849  1.00  0.00           C  
ATOM    306  O   LYS A  25      -5.070   2.155  -4.479  1.00  0.00           O  
ATOM    307  CB  LYS A  25      -6.405   0.775  -7.156  1.00  0.00           C  
ATOM    308  CG  LYS A  25      -7.622   1.637  -7.443  1.00  0.00           C  
ATOM    309  CD  LYS A  25      -8.172   1.379  -8.836  1.00  0.00           C  
ATOM    310  CE  LYS A  25      -8.835   2.620  -9.412  1.00  0.00           C  
ATOM    311  NZ  LYS A  25     -10.176   2.862  -8.811  1.00  0.00           N  
ATOM    312  H   LYS A  25      -8.042  -0.657  -5.857  1.00  0.00           H  
ATOM    313  HA  LYS A  25      -5.317  -0.124  -5.546  1.00  0.00           H  
ATOM    314  HB2 LYS A  25      -5.527   1.306  -7.493  1.00  0.00           H  
ATOM    315  HB3 LYS A  25      -6.499  -0.143  -7.719  1.00  0.00           H  
ATOM    316  HG2 LYS A  25      -8.390   1.413  -6.718  1.00  0.00           H  
ATOM    317  HG3 LYS A  25      -7.342   2.678  -7.364  1.00  0.00           H  
ATOM    318  HD2 LYS A  25      -7.361   1.084  -9.485  1.00  0.00           H  
ATOM    319  HD3 LYS A  25      -8.901   0.583  -8.784  1.00  0.00           H  
ATOM    320  HE2 LYS A  25      -8.204   3.473  -9.218  1.00  0.00           H  
ATOM    321  HE3 LYS A  25      -8.946   2.491 -10.479  1.00  0.00           H  
ATOM    322  HZ1 LYS A  25     -10.653   1.957  -8.624  1.00  0.00           H  
ATOM    323  HZ2 LYS A  25     -10.763   3.423  -9.462  1.00  0.00           H  
ATOM    324  HZ3 LYS A  25     -10.078   3.382  -7.916  1.00  0.00           H  
ATOM    325  N   SER A  26      -7.314   2.295  -4.562  1.00  0.00           N  
ATOM    326  CA  SER A  26      -7.376   3.525  -3.781  1.00  0.00           C  
ATOM    327  C   SER A  26      -6.317   3.526  -2.683  1.00  0.00           C  
ATOM    328  O   SER A  26      -5.643   4.531  -2.457  1.00  0.00           O  
ATOM    329  CB  SER A  26      -8.766   3.694  -3.165  1.00  0.00           C  
ATOM    330  OG  SER A  26      -8.970   5.025  -2.723  1.00  0.00           O  
ATOM    331  H   SER A  26      -8.147   1.891  -4.885  1.00  0.00           H  
ATOM    332  HA  SER A  26      -7.185   4.352  -4.450  1.00  0.00           H  
ATOM    333  HB2 SER A  26      -9.516   3.454  -3.903  1.00  0.00           H  
ATOM    334  HB3 SER A  26      -8.865   3.027  -2.320  1.00  0.00           H  
ATOM    335  HG  SER A  26      -9.891   5.145  -2.481  1.00  0.00           H  
ATOM    336  N   ILE A  27      -6.176   2.392  -2.005  1.00  0.00           N  
ATOM    337  CA  ILE A  27      -5.199   2.260  -0.932  1.00  0.00           C  
ATOM    338  C   ILE A  27      -3.789   2.095  -1.489  1.00  0.00           C  
ATOM    339  O   ILE A  27      -2.838   2.699  -0.992  1.00  0.00           O  
ATOM    340  CB  ILE A  27      -5.522   1.062  -0.020  1.00  0.00           C  
ATOM    341  CG1 ILE A  27      -6.972   1.137   0.463  1.00  0.00           C  
ATOM    342  CG2 ILE A  27      -4.566   1.024   1.163  1.00  0.00           C  
ATOM    343  CD1 ILE A  27      -7.427  -0.100   1.204  1.00  0.00           C  
ATOM    344  H   ILE A  27      -6.742   1.626  -2.233  1.00  0.00           H  
ATOM    345  HA  ILE A  27      -5.235   3.161  -0.336  1.00  0.00           H  
ATOM    346  HB  ILE A  27      -5.387   0.157  -0.591  1.00  0.00           H  
ATOM    347 HG12 ILE A  27      -7.081   1.980   1.127  1.00  0.00           H  
ATOM    348 HG13 ILE A  27      -7.621   1.272  -0.391  1.00  0.00           H  
ATOM    349 HG21 ILE A  27      -5.116   0.795   2.064  1.00  0.00           H  
ATOM    350 HG22 ILE A  27      -3.819   0.262   0.996  1.00  0.00           H  
ATOM    351 HG23 ILE A  27      -4.085   1.984   1.269  1.00  0.00           H  
ATOM    352 HD11 ILE A  27      -8.496  -0.216   1.089  1.00  0.00           H  
ATOM    353 HD12 ILE A  27      -6.927  -0.967   0.798  1.00  0.00           H  
ATOM    354 HD13 ILE A  27      -7.187  -0.002   2.252  1.00  0.00           H  
ATOM    355  N   LEU A  28      -3.661   1.274  -2.526  1.00  0.00           N  
ATOM    356  CA  LEU A  28      -2.367   1.029  -3.154  1.00  0.00           C  
ATOM    357  C   LEU A  28      -1.695   2.342  -3.544  1.00  0.00           C  
ATOM    358  O   LEU A  28      -0.540   2.587  -3.195  1.00  0.00           O  
ATOM    359  CB  LEU A  28      -2.537   0.143  -4.389  1.00  0.00           C  
ATOM    360  CG  LEU A  28      -1.315   0.021  -5.300  1.00  0.00           C  
ATOM    361  CD1 LEU A  28      -0.202  -0.744  -4.602  1.00  0.00           C  
ATOM    362  CD2 LEU A  28      -1.692  -0.658  -6.609  1.00  0.00           C  
ATOM    363  H   LEU A  28      -4.455   0.821  -2.878  1.00  0.00           H  
ATOM    364  HA  LEU A  28      -1.743   0.518  -2.437  1.00  0.00           H  
ATOM    365  HB2 LEU A  28      -2.797  -0.848  -4.051  1.00  0.00           H  
ATOM    366  HB3 LEU A  28      -3.350   0.547  -4.975  1.00  0.00           H  
ATOM    367  HG  LEU A  28      -0.946   1.011  -5.531  1.00  0.00           H  
ATOM    368 HD11 LEU A  28      -0.367  -0.725  -3.535  1.00  0.00           H  
ATOM    369 HD12 LEU A  28       0.748  -0.283  -4.828  1.00  0.00           H  
ATOM    370 HD13 LEU A  28      -0.197  -1.767  -4.947  1.00  0.00           H  
ATOM    371 HD21 LEU A  28      -1.058  -0.290  -7.401  1.00  0.00           H  
ATOM    372 HD22 LEU A  28      -2.724  -0.441  -6.842  1.00  0.00           H  
ATOM    373 HD23 LEU A  28      -1.562  -1.726  -6.510  1.00  0.00           H  
ATOM    374  N   SER A  29      -2.427   3.183  -4.268  1.00  0.00           N  
ATOM    375  CA  SER A  29      -1.901   4.470  -4.707  1.00  0.00           C  
ATOM    376  C   SER A  29      -1.040   5.105  -3.619  1.00  0.00           C  
ATOM    377  O   SER A  29       0.082   5.540  -3.874  1.00  0.00           O  
ATOM    378  CB  SER A  29      -3.046   5.412  -5.082  1.00  0.00           C  
ATOM    379  OG  SER A  29      -3.815   5.758  -3.943  1.00  0.00           O  
ATOM    380  H   SER A  29      -3.341   2.931  -4.514  1.00  0.00           H  
ATOM    381  HA  SER A  29      -1.288   4.298  -5.579  1.00  0.00           H  
ATOM    382  HB2 SER A  29      -2.641   6.314  -5.514  1.00  0.00           H  
ATOM    383  HB3 SER A  29      -3.688   4.925  -5.801  1.00  0.00           H  
ATOM    384  HG  SER A  29      -4.250   6.601  -4.093  1.00  0.00           H  
ATOM    385  N   ALA A  30      -1.576   5.155  -2.403  1.00  0.00           N  
ATOM    386  CA  ALA A  30      -0.858   5.735  -1.275  1.00  0.00           C  
ATOM    387  C   ALA A  30       0.389   4.924  -0.943  1.00  0.00           C  
ATOM    388  O   ALA A  30       1.467   5.481  -0.731  1.00  0.00           O  
ATOM    389  CB  ALA A  30      -1.770   5.826  -0.060  1.00  0.00           C  
ATOM    390  H   ALA A  30      -2.475   4.793  -2.262  1.00  0.00           H  
ATOM    391  HA  ALA A  30      -0.561   6.738  -1.548  1.00  0.00           H  
ATOM    392  HB1 ALA A  30      -1.462   5.098   0.675  1.00  0.00           H  
ATOM    393  HB2 ALA A  30      -1.704   6.818   0.364  1.00  0.00           H  
ATOM    394  HB3 ALA A  30      -2.788   5.629  -0.359  1.00  0.00           H  
ATOM    395  N   HIS A  31       0.237   3.604  -0.898  1.00  0.00           N  
ATOM    396  CA  HIS A  31       1.352   2.715  -0.592  1.00  0.00           C  
ATOM    397  C   HIS A  31       2.490   2.906  -1.590  1.00  0.00           C  
ATOM    398  O   HIS A  31       3.653   2.659  -1.274  1.00  0.00           O  
ATOM    399  CB  HIS A  31       0.888   1.258  -0.601  1.00  0.00           C  
ATOM    400  CG  HIS A  31       2.015   0.271  -0.616  1.00  0.00           C  
ATOM    401  ND1 HIS A  31       2.680  -0.128   0.524  1.00  0.00           N  
ATOM    402  CD2 HIS A  31       2.592  -0.399  -1.640  1.00  0.00           C  
ATOM    403  CE1 HIS A  31       3.618  -1.000   0.201  1.00  0.00           C  
ATOM    404  NE2 HIS A  31       3.586  -1.182  -1.107  1.00  0.00           N  
ATOM    405  H   HIS A  31      -0.646   3.219  -1.076  1.00  0.00           H  
ATOM    406  HA  HIS A  31       1.711   2.963   0.396  1.00  0.00           H  
ATOM    407  HB2 HIS A  31       0.295   1.070   0.281  1.00  0.00           H  
ATOM    408  HB3 HIS A  31       0.284   1.085  -1.480  1.00  0.00           H  
ATOM    409  HD1 HIS A  31       2.493   0.182   1.434  1.00  0.00           H  
ATOM    410  HD2 HIS A  31       2.322  -0.330  -2.685  1.00  0.00           H  
ATOM    411  HE1 HIS A  31       4.297  -1.483   0.889  1.00  0.00           H  
ATOM    412  N   GLN A  32       2.144   3.347  -2.796  1.00  0.00           N  
ATOM    413  CA  GLN A  32       3.137   3.569  -3.840  1.00  0.00           C  
ATOM    414  C   GLN A  32       3.846   4.904  -3.642  1.00  0.00           C  
ATOM    415  O   GLN A  32       5.000   5.070  -4.038  1.00  0.00           O  
ATOM    416  CB  GLN A  32       2.475   3.529  -5.219  1.00  0.00           C  
ATOM    417  CG  GLN A  32       2.063   2.133  -5.656  1.00  0.00           C  
ATOM    418  CD  GLN A  32       1.540   2.097  -7.078  1.00  0.00           C  
ATOM    419  OE1 GLN A  32       0.751   2.951  -7.483  1.00  0.00           O  
ATOM    420  NE2 GLN A  32       1.978   1.106  -7.846  1.00  0.00           N  
ATOM    421  H   GLN A  32       1.201   3.526  -2.987  1.00  0.00           H  
ATOM    422  HA  GLN A  32       3.867   2.776  -3.778  1.00  0.00           H  
ATOM    423  HB2 GLN A  32       1.594   4.152  -5.200  1.00  0.00           H  
ATOM    424  HB3 GLN A  32       3.168   3.921  -5.949  1.00  0.00           H  
ATOM    425  HG2 GLN A  32       2.921   1.480  -5.588  1.00  0.00           H  
ATOM    426  HG3 GLN A  32       1.288   1.777  -4.993  1.00  0.00           H  
ATOM    427 HE21 GLN A  32       2.605   0.461  -7.455  1.00  0.00           H  
ATOM    428 HE22 GLN A  32       1.655   1.058  -8.769  1.00  0.00           H  
ATOM    429  N   ARG A  33       3.149   5.854  -3.027  1.00  0.00           N  
ATOM    430  CA  ARG A  33       3.711   7.175  -2.778  1.00  0.00           C  
ATOM    431  C   ARG A  33       5.094   7.066  -2.141  1.00  0.00           C  
ATOM    432  O   ARG A  33       6.047   7.707  -2.586  1.00  0.00           O  
ATOM    433  CB  ARG A  33       2.783   7.986  -1.872  1.00  0.00           C  
ATOM    434  CG  ARG A  33       1.405   8.223  -2.467  1.00  0.00           C  
ATOM    435  CD  ARG A  33       1.390   9.447  -3.369  1.00  0.00           C  
ATOM    436  NE  ARG A  33       0.367   9.351  -4.406  1.00  0.00           N  
ATOM    437  CZ  ARG A  33       0.412  10.028  -5.548  1.00  0.00           C  
ATOM    438  NH1 ARG A  33       1.425  10.846  -5.798  1.00  0.00           N  
ATOM    439  NH2 ARG A  33      -0.558   9.887  -6.443  1.00  0.00           N  
ATOM    440  H   ARG A  33       2.233   5.661  -2.735  1.00  0.00           H  
ATOM    441  HA  ARG A  33       3.804   7.681  -3.728  1.00  0.00           H  
ATOM    442  HB2 ARG A  33       2.661   7.459  -0.937  1.00  0.00           H  
ATOM    443  HB3 ARG A  33       3.237   8.946  -1.678  1.00  0.00           H  
ATOM    444  HG2 ARG A  33       1.121   7.358  -3.049  1.00  0.00           H  
ATOM    445  HG3 ARG A  33       0.696   8.368  -1.665  1.00  0.00           H  
ATOM    446  HD2 ARG A  33       1.195  10.320  -2.764  1.00  0.00           H  
ATOM    447  HD3 ARG A  33       2.358   9.543  -3.838  1.00  0.00           H  
ATOM    448  HE  ARG A  33      -0.391   8.752  -4.242  1.00  0.00           H  
ATOM    449 HH11 ARG A  33       2.157  10.953  -5.126  1.00  0.00           H  
ATOM    450 HH12 ARG A  33       1.457  11.354  -6.659  1.00  0.00           H  
ATOM    451 HH21 ARG A  33      -1.323   9.271  -6.258  1.00  0.00           H  
ATOM    452 HH22 ARG A  33      -0.523  10.397  -7.302  1.00  0.00           H  
ATOM    453  N   THR A  34       5.196   6.251  -1.096  1.00  0.00           N  
ATOM    454  CA  THR A  34       6.460   6.059  -0.397  1.00  0.00           C  
ATOM    455  C   THR A  34       7.496   5.404  -1.304  1.00  0.00           C  
ATOM    456  O   THR A  34       8.698   5.615  -1.143  1.00  0.00           O  
ATOM    457  CB  THR A  34       6.278   5.194   0.865  1.00  0.00           C  
ATOM    458  OG1 THR A  34       7.492   5.175   1.624  1.00  0.00           O  
ATOM    459  CG2 THR A  34       5.884   3.773   0.494  1.00  0.00           C  
ATOM    460  H   THR A  34       4.400   5.768  -0.789  1.00  0.00           H  
ATOM    461  HA  THR A  34       6.824   7.030  -0.094  1.00  0.00           H  
ATOM    462  HB  THR A  34       5.492   5.625   1.468  1.00  0.00           H  
ATOM    463  HG1 THR A  34       7.639   6.040   2.015  1.00  0.00           H  
ATOM    464 HG21 THR A  34       6.462   3.450  -0.358  1.00  0.00           H  
ATOM    465 HG22 THR A  34       4.833   3.743   0.248  1.00  0.00           H  
ATOM    466 HG23 THR A  34       6.076   3.116   1.330  1.00  0.00           H  
ATOM    467  N   HIS A  35       7.022   4.608  -2.257  1.00  0.00           N  
ATOM    468  CA  HIS A  35       7.909   3.922  -3.191  1.00  0.00           C  
ATOM    469  C   HIS A  35       8.527   4.909  -4.176  1.00  0.00           C  
ATOM    470  O   HIS A  35       8.119   4.984  -5.336  1.00  0.00           O  
ATOM    471  CB  HIS A  35       7.144   2.837  -3.950  1.00  0.00           C  
ATOM    472  CG  HIS A  35       6.969   1.571  -3.170  1.00  0.00           C  
ATOM    473  ND1 HIS A  35       8.028   0.845  -2.665  1.00  0.00           N  
ATOM    474  CD2 HIS A  35       5.850   0.901  -2.807  1.00  0.00           C  
ATOM    475  CE1 HIS A  35       7.568  -0.216  -2.028  1.00  0.00           C  
ATOM    476  NE2 HIS A  35       6.249  -0.205  -2.098  1.00  0.00           N  
ATOM    477  H   HIS A  35       6.054   4.479  -2.334  1.00  0.00           H  
ATOM    478  HA  HIS A  35       8.699   3.460  -2.619  1.00  0.00           H  
ATOM    479  HB2 HIS A  35       6.161   3.209  -4.202  1.00  0.00           H  
ATOM    480  HB3 HIS A  35       7.678   2.598  -4.858  1.00  0.00           H  
ATOM    481  HD1 HIS A  35       8.976   1.074  -2.762  1.00  0.00           H  
ATOM    482  HD2 HIS A  35       4.831   1.184  -3.033  1.00  0.00           H  
ATOM    483  HE1 HIS A  35       8.167  -0.965  -1.532  1.00  0.00           H  
ATOM    484  N   THR A  36       9.515   5.665  -3.708  1.00  0.00           N  
ATOM    485  CA  THR A  36      10.189   6.649  -4.546  1.00  0.00           C  
ATOM    486  C   THR A  36      11.598   6.932  -4.038  1.00  0.00           C  
ATOM    487  O   THR A  36      11.993   6.453  -2.976  1.00  0.00           O  
ATOM    488  CB  THR A  36       9.401   7.971  -4.605  1.00  0.00           C  
ATOM    489  OG1 THR A  36       9.116   8.431  -3.279  1.00  0.00           O  
ATOM    490  CG2 THR A  36       8.102   7.793  -5.376  1.00  0.00           C  
ATOM    491  H   THR A  36       9.796   5.559  -2.775  1.00  0.00           H  
ATOM    492  HA  THR A  36      10.251   6.246  -5.547  1.00  0.00           H  
ATOM    493  HB  THR A  36      10.005   8.710  -5.112  1.00  0.00           H  
ATOM    494  HG1 THR A  36       8.398   9.068  -3.309  1.00  0.00           H  
ATOM    495 HG21 THR A  36       7.794   8.743  -5.786  1.00  0.00           H  
ATOM    496 HG22 THR A  36       7.336   7.424  -4.710  1.00  0.00           H  
ATOM    497 HG23 THR A  36       8.253   7.087  -6.178  1.00  0.00           H  
ATOM    498  N   GLY A  37      12.353   7.713  -4.804  1.00  0.00           N  
ATOM    499  CA  GLY A  37      13.710   8.047  -4.414  1.00  0.00           C  
ATOM    500  C   GLY A  37      14.742   7.181  -5.108  1.00  0.00           C  
ATOM    501  O   GLY A  37      14.798   5.972  -4.885  1.00  0.00           O  
ATOM    502  H   GLY A  37      11.985   8.066  -5.641  1.00  0.00           H  
ATOM    503  HA2 GLY A  37      13.899   9.081  -4.659  1.00  0.00           H  
ATOM    504  HA3 GLY A  37      13.807   7.917  -3.346  1.00  0.00           H  
ATOM    505  N   GLU A  38      15.561   7.801  -5.953  1.00  0.00           N  
ATOM    506  CA  GLU A  38      16.594   7.077  -6.684  1.00  0.00           C  
ATOM    507  C   GLU A  38      16.076   5.722  -7.160  1.00  0.00           C  
ATOM    508  O   GLU A  38      16.773   4.711  -7.070  1.00  0.00           O  
ATOM    509  CB  GLU A  38      17.830   6.881  -5.804  1.00  0.00           C  
ATOM    510  CG  GLU A  38      18.771   8.075  -5.802  1.00  0.00           C  
ATOM    511  CD  GLU A  38      19.010   8.631  -7.192  1.00  0.00           C  
ATOM    512  OE1 GLU A  38      19.145   7.827  -8.138  1.00  0.00           O  
ATOM    513  OE2 GLU A  38      19.063   9.871  -7.334  1.00  0.00           O  
ATOM    514  H   GLU A  38      15.467   8.766  -6.088  1.00  0.00           H  
ATOM    515  HA  GLU A  38      16.867   7.667  -7.545  1.00  0.00           H  
ATOM    516  HB2 GLU A  38      17.510   6.700  -4.788  1.00  0.00           H  
ATOM    517  HB3 GLU A  38      18.377   6.020  -6.158  1.00  0.00           H  
ATOM    518  HG2 GLU A  38      18.343   8.853  -5.189  1.00  0.00           H  
ATOM    519  HG3 GLU A  38      19.719   7.769  -5.384  1.00  0.00           H  
ATOM    520  N   LYS A  39      14.848   5.710  -7.667  1.00  0.00           N  
ATOM    521  CA  LYS A  39      14.235   4.482  -8.158  1.00  0.00           C  
ATOM    522  C   LYS A  39      15.133   3.798  -9.184  1.00  0.00           C  
ATOM    523  O   LYS A  39      15.923   4.438  -9.878  1.00  0.00           O  
ATOM    524  CB  LYS A  39      12.870   4.783  -8.781  1.00  0.00           C  
ATOM    525  CG  LYS A  39      12.956   5.497 -10.119  1.00  0.00           C  
ATOM    526  CD  LYS A  39      11.680   5.326 -10.926  1.00  0.00           C  
ATOM    527  CE  LYS A  39      10.558   6.201 -10.388  1.00  0.00           C  
ATOM    528  NZ  LYS A  39       9.857   5.561  -9.240  1.00  0.00           N  
ATOM    529  H   LYS A  39      14.342   6.549  -7.712  1.00  0.00           H  
ATOM    530  HA  LYS A  39      14.099   3.819  -7.317  1.00  0.00           H  
ATOM    531  HB2 LYS A  39      12.341   3.853  -8.927  1.00  0.00           H  
ATOM    532  HB3 LYS A  39      12.306   5.405  -8.100  1.00  0.00           H  
ATOM    533  HG2 LYS A  39      13.120   6.551  -9.945  1.00  0.00           H  
ATOM    534  HG3 LYS A  39      13.784   5.090 -10.681  1.00  0.00           H  
ATOM    535  HD2 LYS A  39      11.873   5.599 -11.952  1.00  0.00           H  
ATOM    536  HD3 LYS A  39      11.371   4.291 -10.879  1.00  0.00           H  
ATOM    537  HE2 LYS A  39      10.976   7.141 -10.063  1.00  0.00           H  
ATOM    538  HE3 LYS A  39       9.846   6.378 -11.180  1.00  0.00           H  
ATOM    539  HZ1 LYS A  39       8.928   6.005  -9.095  1.00  0.00           H  
ATOM    540  HZ2 LYS A  39      10.421   5.669  -8.372  1.00  0.00           H  
ATOM    541  HZ3 LYS A  39       9.720   4.547  -9.425  1.00  0.00           H  
ATOM    542  N   PRO A  40      15.011   2.466  -9.284  1.00  0.00           N  
ATOM    543  CA  PRO A  40      15.803   1.667 -10.224  1.00  0.00           C  
ATOM    544  C   PRO A  40      15.401   1.911 -11.675  1.00  0.00           C  
ATOM    545  O   PRO A  40      14.215   1.976 -11.998  1.00  0.00           O  
ATOM    546  CB  PRO A  40      15.487   0.225  -9.817  1.00  0.00           C  
ATOM    547  CG  PRO A  40      14.147   0.299  -9.171  1.00  0.00           C  
ATOM    548  CD  PRO A  40      14.089   1.638  -8.488  1.00  0.00           C  
ATOM    549  HA  PRO A  40      16.861   1.852 -10.108  1.00  0.00           H  
ATOM    550  HB2 PRO A  40      15.468  -0.403 -10.696  1.00  0.00           H  
ATOM    551  HB3 PRO A  40      16.238  -0.131  -9.129  1.00  0.00           H  
ATOM    552  HG2 PRO A  40      13.373   0.226  -9.920  1.00  0.00           H  
ATOM    553  HG3 PRO A  40      14.045  -0.495  -8.446  1.00  0.00           H  
ATOM    554  HD2 PRO A  40      13.086   2.036  -8.522  1.00  0.00           H  
ATOM    555  HD3 PRO A  40      14.431   1.556  -7.467  1.00  0.00           H  
ATOM    556  N   SER A  41      16.397   2.046 -12.545  1.00  0.00           N  
ATOM    557  CA  SER A  41      16.147   2.286 -13.961  1.00  0.00           C  
ATOM    558  C   SER A  41      14.923   1.509 -14.437  1.00  0.00           C  
ATOM    559  O   SER A  41      14.555   0.491 -13.852  1.00  0.00           O  
ATOM    560  CB  SER A  41      17.370   1.892 -14.791  1.00  0.00           C  
ATOM    561  OG  SER A  41      17.586   0.492 -14.746  1.00  0.00           O  
ATOM    562  H   SER A  41      17.322   1.984 -12.226  1.00  0.00           H  
ATOM    563  HA  SER A  41      15.961   3.342 -14.090  1.00  0.00           H  
ATOM    564  HB2 SER A  41      17.216   2.187 -15.817  1.00  0.00           H  
ATOM    565  HB3 SER A  41      18.244   2.392 -14.399  1.00  0.00           H  
ATOM    566  HG  SER A  41      16.758   0.046 -14.555  1.00  0.00           H  
ATOM    567  N   GLY A  42      14.297   1.998 -15.502  1.00  0.00           N  
ATOM    568  CA  GLY A  42      13.121   1.339 -16.039  1.00  0.00           C  
ATOM    569  C   GLY A  42      12.684   1.923 -17.368  1.00  0.00           C  
ATOM    570  O   GLY A  42      11.797   2.775 -17.434  1.00  0.00           O  
ATOM    571  H   GLY A  42      14.635   2.814 -15.927  1.00  0.00           H  
ATOM    572  HA2 GLY A  42      13.340   0.290 -16.174  1.00  0.00           H  
ATOM    573  HA3 GLY A  42      12.311   1.439 -15.331  1.00  0.00           H  
ATOM    574  N   PRO A  43      13.316   1.463 -18.458  1.00  0.00           N  
ATOM    575  CA  PRO A  43      13.004   1.933 -19.811  1.00  0.00           C  
ATOM    576  C   PRO A  43      11.634   1.463 -20.287  1.00  0.00           C  
ATOM    577  O   PRO A  43      11.452   0.295 -20.630  1.00  0.00           O  
ATOM    578  CB  PRO A  43      14.110   1.310 -20.666  1.00  0.00           C  
ATOM    579  CG  PRO A  43      14.540   0.101 -19.908  1.00  0.00           C  
ATOM    580  CD  PRO A  43      14.382   0.448 -18.453  1.00  0.00           C  
ATOM    581  HA  PRO A  43      13.058   3.010 -19.879  1.00  0.00           H  
ATOM    582  HB2 PRO A  43      13.713   1.047 -21.637  1.00  0.00           H  
ATOM    583  HB3 PRO A  43      14.921   2.013 -20.781  1.00  0.00           H  
ATOM    584  HG2 PRO A  43      13.910  -0.737 -20.164  1.00  0.00           H  
ATOM    585  HG3 PRO A  43      15.573  -0.123 -20.130  1.00  0.00           H  
ATOM    586  HD2 PRO A  43      14.084  -0.423 -17.888  1.00  0.00           H  
ATOM    587  HD3 PRO A  43      15.302   0.857 -18.061  1.00  0.00           H  
ATOM    588  N   SER A  44      10.673   2.381 -20.306  1.00  0.00           N  
ATOM    589  CA  SER A  44       9.317   2.059 -20.737  1.00  0.00           C  
ATOM    590  C   SER A  44       8.740   3.179 -21.597  1.00  0.00           C  
ATOM    591  O   SER A  44       9.357   4.232 -21.759  1.00  0.00           O  
ATOM    592  CB  SER A  44       8.417   1.817 -19.523  1.00  0.00           C  
ATOM    593  OG  SER A  44       8.984   0.855 -18.651  1.00  0.00           O  
ATOM    594  H   SER A  44      10.880   3.295 -20.021  1.00  0.00           H  
ATOM    595  HA  SER A  44       9.363   1.155 -21.326  1.00  0.00           H  
ATOM    596  HB2 SER A  44       8.289   2.743 -18.984  1.00  0.00           H  
ATOM    597  HB3 SER A  44       7.454   1.460 -19.859  1.00  0.00           H  
ATOM    598  HG  SER A  44       9.681   1.264 -18.133  1.00  0.00           H  
ATOM    599  N   SER A  45       7.553   2.943 -22.147  1.00  0.00           N  
ATOM    600  CA  SER A  45       6.894   3.930 -22.994  1.00  0.00           C  
ATOM    601  C   SER A  45       5.489   3.469 -23.371  1.00  0.00           C  
ATOM    602  O   SER A  45       5.228   2.274 -23.498  1.00  0.00           O  
ATOM    603  CB  SER A  45       7.717   4.180 -24.259  1.00  0.00           C  
ATOM    604  OG  SER A  45       7.694   3.050 -25.114  1.00  0.00           O  
ATOM    605  H   SER A  45       7.112   2.084 -21.980  1.00  0.00           H  
ATOM    606  HA  SER A  45       6.820   4.851 -22.435  1.00  0.00           H  
ATOM    607  HB2 SER A  45       7.310   5.026 -24.790  1.00  0.00           H  
ATOM    608  HB3 SER A  45       8.741   4.387 -23.983  1.00  0.00           H  
ATOM    609  HG  SER A  45       8.378   3.139 -25.781  1.00  0.00           H  
ATOM    610  N   GLY A  46       4.586   4.429 -23.550  1.00  0.00           N  
ATOM    611  CA  GLY A  46       3.219   4.104 -23.911  1.00  0.00           C  
ATOM    612  C   GLY A  46       2.337   5.332 -24.009  1.00  0.00           C  
ATOM    613  O   GLY A  46       1.935   5.694 -25.114  1.00  0.00           O  
ATOM    614  H   GLY A  46       4.851   5.366 -23.436  1.00  0.00           H  
ATOM    615  HA2 GLY A  46       3.220   3.597 -24.864  1.00  0.00           H  
ATOM    616  HA3 GLY A  46       2.809   3.440 -23.163  1.00  0.00           H  
TER     617      GLY A  46                                                      
HETATM  618 ZN    ZN A 181       4.929  -1.541  -2.642  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1     -12.316 -27.333 -10.337  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.487 -26.284 -10.901  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.260 -25.003 -11.146  1.00  0.00           C  
ATOM      4  O   GLY A   1     -13.349 -25.027 -11.718  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.596 -28.088 -10.896  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -10.674 -26.077 -10.221  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -11.079 -26.629 -11.840  1.00  0.00           H  
ATOM      8  N   SER A   2     -11.695 -23.881 -10.711  1.00  0.00           N  
ATOM      9  CA  SER A   2     -12.341 -22.585 -10.881  1.00  0.00           C  
ATOM     10  C   SER A   2     -12.939 -22.455 -12.279  1.00  0.00           C  
ATOM     11  O   SER A   2     -14.138 -22.223 -12.434  1.00  0.00           O  
ATOM     12  CB  SER A   2     -11.338 -21.456 -10.637  1.00  0.00           C  
ATOM     13  OG  SER A   2     -11.240 -21.150  -9.257  1.00  0.00           O  
ATOM     14  H   SER A   2     -10.825 -23.927 -10.262  1.00  0.00           H  
ATOM     15  HA  SER A   2     -13.136 -22.512 -10.154  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -10.366 -21.757 -10.996  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -11.659 -20.571 -11.168  1.00  0.00           H  
ATOM     18  HG  SER A   2     -11.367 -21.950  -8.742  1.00  0.00           H  
ATOM     19  N   SER A   3     -12.094 -22.607 -13.294  1.00  0.00           N  
ATOM     20  CA  SER A   3     -12.537 -22.504 -14.679  1.00  0.00           C  
ATOM     21  C   SER A   3     -13.429 -21.281 -14.874  1.00  0.00           C  
ATOM     22  O   SER A   3     -14.449 -21.346 -15.559  1.00  0.00           O  
ATOM     23  CB  SER A   3     -13.291 -23.770 -15.092  1.00  0.00           C  
ATOM     24  OG  SER A   3     -13.406 -23.858 -16.501  1.00  0.00           O  
ATOM     25  H   SER A   3     -11.150 -22.791 -13.106  1.00  0.00           H  
ATOM     26  HA  SER A   3     -11.661 -22.398 -15.300  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -12.757 -24.636 -14.732  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -14.281 -23.752 -14.661  1.00  0.00           H  
ATOM     29  HG  SER A   3     -14.303 -24.110 -16.734  1.00  0.00           H  
ATOM     30  N   GLY A   4     -13.036 -20.166 -14.266  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -13.810 -18.944 -14.384  1.00  0.00           C  
ATOM     32  C   GLY A   4     -14.412 -18.509 -13.063  1.00  0.00           C  
ATOM     33  O   GLY A   4     -14.057 -19.035 -12.008  1.00  0.00           O  
ATOM     34  H   GLY A   4     -12.214 -20.173 -13.733  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -13.167 -18.158 -14.752  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -14.608 -19.104 -15.095  1.00  0.00           H  
ATOM     37  N   SER A   5     -15.324 -17.544 -13.119  1.00  0.00           N  
ATOM     38  CA  SER A   5     -15.973 -17.034 -11.917  1.00  0.00           C  
ATOM     39  C   SER A   5     -14.941 -16.500 -10.928  1.00  0.00           C  
ATOM     40  O   SER A   5     -15.040 -16.734  -9.724  1.00  0.00           O  
ATOM     41  CB  SER A   5     -16.807 -18.134 -11.257  1.00  0.00           C  
ATOM     42  OG  SER A   5     -18.018 -18.348 -11.962  1.00  0.00           O  
ATOM     43  H   SER A   5     -15.565 -17.165 -13.991  1.00  0.00           H  
ATOM     44  HA  SER A   5     -16.626 -16.226 -12.210  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -16.243 -19.054 -11.247  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -17.041 -17.844 -10.243  1.00  0.00           H  
ATOM     47  HG  SER A   5     -18.227 -19.285 -11.961  1.00  0.00           H  
ATOM     48  N   SER A   6     -13.951 -15.781 -11.447  1.00  0.00           N  
ATOM     49  CA  SER A   6     -12.898 -15.215 -10.611  1.00  0.00           C  
ATOM     50  C   SER A   6     -12.656 -13.750 -10.959  1.00  0.00           C  
ATOM     51  O   SER A   6     -13.155 -13.249 -11.966  1.00  0.00           O  
ATOM     52  CB  SER A   6     -11.603 -16.012 -10.778  1.00  0.00           C  
ATOM     53  OG  SER A   6     -11.152 -15.976 -12.121  1.00  0.00           O  
ATOM     54  H   SER A   6     -13.927 -15.629 -12.415  1.00  0.00           H  
ATOM     55  HA  SER A   6     -13.220 -15.280  -9.583  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -10.839 -15.589 -10.143  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -11.777 -17.040 -10.497  1.00  0.00           H  
ATOM     58  HG  SER A   6     -11.834 -16.327 -12.698  1.00  0.00           H  
ATOM     59  N   GLY A   7     -11.886 -13.067 -10.118  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -11.590 -11.666 -10.352  1.00  0.00           C  
ATOM     61  C   GLY A   7     -12.748 -10.760  -9.983  1.00  0.00           C  
ATOM     62  O   GLY A   7     -13.101  -9.854 -10.739  1.00  0.00           O  
ATOM     63  H   GLY A   7     -11.515 -13.519  -9.331  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -10.727 -11.388  -9.766  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -11.360 -11.529 -11.399  1.00  0.00           H  
ATOM     66  N   SER A   8     -13.341 -11.004  -8.819  1.00  0.00           N  
ATOM     67  CA  SER A   8     -14.469 -10.206  -8.354  1.00  0.00           C  
ATOM     68  C   SER A   8     -13.987  -8.969  -7.603  1.00  0.00           C  
ATOM     69  O   SER A   8     -14.498  -7.868  -7.804  1.00  0.00           O  
ATOM     70  CB  SER A   8     -15.375 -11.044  -7.450  1.00  0.00           C  
ATOM     71  OG  SER A   8     -16.249 -11.857  -8.215  1.00  0.00           O  
ATOM     72  H   SER A   8     -13.013 -11.740  -8.261  1.00  0.00           H  
ATOM     73  HA  SER A   8     -15.032  -9.891  -9.220  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -14.767 -11.680  -6.825  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -15.966 -10.387  -6.828  1.00  0.00           H  
ATOM     76  HG  SER A   8     -17.141 -11.782  -7.869  1.00  0.00           H  
ATOM     77  N   GLY A   9     -12.997  -9.159  -6.736  1.00  0.00           N  
ATOM     78  CA  GLY A   9     -12.461  -8.051  -5.967  1.00  0.00           C  
ATOM     79  C   GLY A   9     -11.593  -8.512  -4.814  1.00  0.00           C  
ATOM     80  O   GLY A   9     -11.740  -8.035  -3.689  1.00  0.00           O  
ATOM     81  H   GLY A   9     -12.628 -10.059  -6.617  1.00  0.00           H  
ATOM     82  HA2 GLY A   9     -11.872  -7.425  -6.621  1.00  0.00           H  
ATOM     83  HA3 GLY A   9     -13.283  -7.470  -5.574  1.00  0.00           H  
ATOM     84  N   GLU A  10     -10.686  -9.443  -5.093  1.00  0.00           N  
ATOM     85  CA  GLU A  10      -9.792  -9.970  -4.068  1.00  0.00           C  
ATOM     86  C   GLU A  10      -8.339  -9.629  -4.386  1.00  0.00           C  
ATOM     87  O   GLU A  10      -7.604 -10.447  -4.938  1.00  0.00           O  
ATOM     88  CB  GLU A  10      -9.957 -11.486  -3.947  1.00  0.00           C  
ATOM     89  CG  GLU A  10     -11.109 -11.903  -3.048  1.00  0.00           C  
ATOM     90  CD  GLU A  10     -10.854 -11.588  -1.587  1.00  0.00           C  
ATOM     91  OE1 GLU A  10     -11.066 -10.425  -1.186  1.00  0.00           O  
ATOM     92  OE2 GLU A  10     -10.441 -12.504  -0.846  1.00  0.00           O  
ATOM     93  H   GLU A  10     -10.617  -9.784  -6.009  1.00  0.00           H  
ATOM     94  HA  GLU A  10     -10.059  -9.512  -3.128  1.00  0.00           H  
ATOM     95  HB2 GLU A  10     -10.127 -11.898  -4.931  1.00  0.00           H  
ATOM     96  HB3 GLU A  10      -9.046 -11.903  -3.544  1.00  0.00           H  
ATOM     97  HG2 GLU A  10     -12.001 -11.381  -3.362  1.00  0.00           H  
ATOM     98  HG3 GLU A  10     -11.262 -12.968  -3.151  1.00  0.00           H  
ATOM     99  N   LYS A  11      -7.932  -8.414  -4.033  1.00  0.00           N  
ATOM    100  CA  LYS A  11      -6.568  -7.963  -4.279  1.00  0.00           C  
ATOM    101  C   LYS A  11      -6.264  -7.938  -5.773  1.00  0.00           C  
ATOM    102  O   LYS A  11      -5.276  -8.507  -6.240  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -5.570  -8.873  -3.560  1.00  0.00           C  
ATOM    104  CG  LYS A  11      -5.576  -8.710  -2.049  1.00  0.00           C  
ATOM    105  CD  LYS A  11      -6.570  -9.652  -1.391  1.00  0.00           C  
ATOM    106  CE  LYS A  11      -6.272  -9.830   0.090  1.00  0.00           C  
ATOM    107  NZ  LYS A  11      -7.348 -10.590   0.785  1.00  0.00           N  
ATOM    108  H   LYS A  11      -8.565  -7.806  -3.596  1.00  0.00           H  
ATOM    109  HA  LYS A  11      -6.474  -6.961  -3.888  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -5.808  -9.901  -3.791  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -4.575  -8.653  -3.920  1.00  0.00           H  
ATOM    112  HG2 LYS A  11      -4.588  -8.923  -1.669  1.00  0.00           H  
ATOM    113  HG3 LYS A  11      -5.846  -7.691  -1.808  1.00  0.00           H  
ATOM    114  HD2 LYS A  11      -7.565  -9.247  -1.500  1.00  0.00           H  
ATOM    115  HD3 LYS A  11      -6.516 -10.616  -1.878  1.00  0.00           H  
ATOM    116  HE2 LYS A  11      -5.341 -10.364   0.195  1.00  0.00           H  
ATOM    117  HE3 LYS A  11      -6.181  -8.854   0.545  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11      -7.453 -10.249   1.761  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11      -7.113 -11.603   0.806  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11      -8.252 -10.466   0.286  1.00  0.00           H  
ATOM    121  N   PRO A  12      -7.130  -7.262  -6.543  1.00  0.00           N  
ATOM    122  CA  PRO A  12      -6.973  -7.145  -7.996  1.00  0.00           C  
ATOM    123  C   PRO A  12      -5.790  -6.264  -8.383  1.00  0.00           C  
ATOM    124  O   PRO A  12      -5.377  -6.237  -9.542  1.00  0.00           O  
ATOM    125  CB  PRO A  12      -8.288  -6.503  -8.444  1.00  0.00           C  
ATOM    126  CG  PRO A  12      -8.774  -5.760  -7.247  1.00  0.00           C  
ATOM    127  CD  PRO A  12      -8.328  -6.560  -6.054  1.00  0.00           C  
ATOM    128  HA  PRO A  12      -6.866  -8.114  -8.462  1.00  0.00           H  
ATOM    129  HB2 PRO A  12      -8.101  -5.837  -9.275  1.00  0.00           H  
ATOM    130  HB3 PRO A  12      -8.986  -7.271  -8.741  1.00  0.00           H  
ATOM    131  HG2 PRO A  12      -8.334  -4.774  -7.223  1.00  0.00           H  
ATOM    132  HG3 PRO A  12      -9.851  -5.691  -7.271  1.00  0.00           H  
ATOM    133  HD2 PRO A  12      -8.082  -5.905  -5.231  1.00  0.00           H  
ATOM    134  HD3 PRO A  12      -9.095  -7.263  -5.764  1.00  0.00           H  
ATOM    135  N   TYR A  13      -5.250  -5.545  -7.405  1.00  0.00           N  
ATOM    136  CA  TYR A  13      -4.116  -4.660  -7.644  1.00  0.00           C  
ATOM    137  C   TYR A  13      -2.828  -5.266  -7.096  1.00  0.00           C  
ATOM    138  O   TYR A  13      -2.828  -5.909  -6.047  1.00  0.00           O  
ATOM    139  CB  TYR A  13      -4.364  -3.294  -7.002  1.00  0.00           C  
ATOM    140  CG  TYR A  13      -5.667  -2.654  -7.424  1.00  0.00           C  
ATOM    141  CD1 TYR A  13      -6.849  -2.928  -6.748  1.00  0.00           C  
ATOM    142  CD2 TYR A  13      -5.715  -1.775  -8.499  1.00  0.00           C  
ATOM    143  CE1 TYR A  13      -8.042  -2.346  -7.131  1.00  0.00           C  
ATOM    144  CE2 TYR A  13      -6.904  -1.187  -8.888  1.00  0.00           C  
ATOM    145  CZ  TYR A  13      -8.064  -1.476  -8.201  1.00  0.00           C  
ATOM    146  OH  TYR A  13      -9.250  -0.894  -8.585  1.00  0.00           O  
ATOM    147  H   TYR A  13      -5.624  -5.608  -6.502  1.00  0.00           H  
ATOM    148  HA  TYR A  13      -4.014  -4.532  -8.712  1.00  0.00           H  
ATOM    149  HB2 TYR A  13      -4.382  -3.406  -5.929  1.00  0.00           H  
ATOM    150  HB3 TYR A  13      -3.561  -2.625  -7.276  1.00  0.00           H  
ATOM    151  HD1 TYR A  13      -6.828  -3.610  -5.910  1.00  0.00           H  
ATOM    152  HD2 TYR A  13      -4.805  -1.550  -9.035  1.00  0.00           H  
ATOM    153  HE1 TYR A  13      -8.951  -2.572  -6.593  1.00  0.00           H  
ATOM    154  HE2 TYR A  13      -6.922  -0.506  -9.726  1.00  0.00           H  
ATOM    155  HH  TYR A  13      -9.111  -0.380  -9.384  1.00  0.00           H  
ATOM    156  N   GLY A  14      -1.729  -5.055  -7.814  1.00  0.00           N  
ATOM    157  CA  GLY A  14      -0.448  -5.585  -7.385  1.00  0.00           C  
ATOM    158  C   GLY A  14       0.658  -4.552  -7.449  1.00  0.00           C  
ATOM    159  O   GLY A  14       0.828  -3.875  -8.463  1.00  0.00           O  
ATOM    160  H   GLY A  14      -1.789  -4.534  -8.642  1.00  0.00           H  
ATOM    161  HA2 GLY A  14      -0.539  -5.938  -6.368  1.00  0.00           H  
ATOM    162  HA3 GLY A  14      -0.185  -6.417  -8.021  1.00  0.00           H  
ATOM    163  N   CYS A  15       1.413  -4.427  -6.362  1.00  0.00           N  
ATOM    164  CA  CYS A  15       2.508  -3.467  -6.297  1.00  0.00           C  
ATOM    165  C   CYS A  15       3.767  -4.032  -6.948  1.00  0.00           C  
ATOM    166  O   CYS A  15       4.402  -4.939  -6.411  1.00  0.00           O  
ATOM    167  CB  CYS A  15       2.798  -3.090  -4.843  1.00  0.00           C  
ATOM    168  SG  CYS A  15       3.838  -1.606  -4.652  1.00  0.00           S  
ATOM    169  H   CYS A  15       1.229  -4.995  -5.584  1.00  0.00           H  
ATOM    170  HA  CYS A  15       2.206  -2.582  -6.835  1.00  0.00           H  
ATOM    171  HB2 CYS A  15       1.863  -2.903  -4.334  1.00  0.00           H  
ATOM    172  HB3 CYS A  15       3.306  -3.912  -4.360  1.00  0.00           H  
ATOM    173  N   ASN A  16       4.122  -3.490  -8.108  1.00  0.00           N  
ATOM    174  CA  ASN A  16       5.304  -3.940  -8.833  1.00  0.00           C  
ATOM    175  C   ASN A  16       6.552  -3.208  -8.348  1.00  0.00           C  
ATOM    176  O   ASN A  16       7.445  -2.895  -9.134  1.00  0.00           O  
ATOM    177  CB  ASN A  16       5.122  -3.719 -10.336  1.00  0.00           C  
ATOM    178  CG  ASN A  16       5.906  -4.716 -11.167  1.00  0.00           C  
ATOM    179  OD1 ASN A  16       6.795  -4.341 -11.931  1.00  0.00           O  
ATOM    180  ND2 ASN A  16       5.578  -5.995 -11.020  1.00  0.00           N  
ATOM    181  H   ASN A  16       3.575  -2.769  -8.486  1.00  0.00           H  
ATOM    182  HA  ASN A  16       5.425  -4.996  -8.646  1.00  0.00           H  
ATOM    183  HB2 ASN A  16       4.075  -3.817 -10.584  1.00  0.00           H  
ATOM    184  HB3 ASN A  16       5.455  -2.724 -10.591  1.00  0.00           H  
ATOM    185 HD21 ASN A  16       4.859  -6.220 -10.393  1.00  0.00           H  
ATOM    186 HD22 ASN A  16       6.069  -6.661 -11.545  1.00  0.00           H  
ATOM    187  N   GLU A  17       6.604  -2.938  -7.047  1.00  0.00           N  
ATOM    188  CA  GLU A  17       7.742  -2.243  -6.457  1.00  0.00           C  
ATOM    189  C   GLU A  17       8.333  -3.047  -5.302  1.00  0.00           C  
ATOM    190  O   GLU A  17       9.550  -3.100  -5.126  1.00  0.00           O  
ATOM    191  CB  GLU A  17       7.322  -0.856  -5.965  1.00  0.00           C  
ATOM    192  CG  GLU A  17       6.787   0.044  -7.066  1.00  0.00           C  
ATOM    193  CD  GLU A  17       5.665  -0.603  -7.855  1.00  0.00           C  
ATOM    194  OE1 GLU A  17       4.613  -0.904  -7.252  1.00  0.00           O  
ATOM    195  OE2 GLU A  17       5.838  -0.809  -9.074  1.00  0.00           O  
ATOM    196  H   GLU A  17       5.861  -3.213  -6.471  1.00  0.00           H  
ATOM    197  HA  GLU A  17       8.495  -2.130  -7.223  1.00  0.00           H  
ATOM    198  HB2 GLU A  17       6.552  -0.972  -5.216  1.00  0.00           H  
ATOM    199  HB3 GLU A  17       8.177  -0.372  -5.517  1.00  0.00           H  
ATOM    200  HG2 GLU A  17       6.414   0.954  -6.620  1.00  0.00           H  
ATOM    201  HG3 GLU A  17       7.593   0.281  -7.743  1.00  0.00           H  
ATOM    202  N   CYS A  18       7.461  -3.672  -4.518  1.00  0.00           N  
ATOM    203  CA  CYS A  18       7.894  -4.473  -3.379  1.00  0.00           C  
ATOM    204  C   CYS A  18       7.344  -5.893  -3.473  1.00  0.00           C  
ATOM    205  O   CYS A  18       8.023  -6.857  -3.123  1.00  0.00           O  
ATOM    206  CB  CYS A  18       7.440  -3.823  -2.070  1.00  0.00           C  
ATOM    207  SG  CYS A  18       5.636  -3.613  -1.932  1.00  0.00           S  
ATOM    208  H   CYS A  18       6.502  -3.592  -4.709  1.00  0.00           H  
ATOM    209  HA  CYS A  18       8.972  -4.516  -3.394  1.00  0.00           H  
ATOM    210  HB2 CYS A  18       7.763  -4.437  -1.242  1.00  0.00           H  
ATOM    211  HB3 CYS A  18       7.893  -2.847  -1.986  1.00  0.00           H  
ATOM    212  N   GLY A  19       6.108  -6.013  -3.948  1.00  0.00           N  
ATOM    213  CA  GLY A  19       5.487  -7.318  -4.079  1.00  0.00           C  
ATOM    214  C   GLY A  19       4.278  -7.479  -3.179  1.00  0.00           C  
ATOM    215  O   GLY A  19       3.924  -8.593  -2.794  1.00  0.00           O  
ATOM    216  H   GLY A  19       5.613  -5.209  -4.211  1.00  0.00           H  
ATOM    217  HA2 GLY A  19       5.180  -7.457  -5.105  1.00  0.00           H  
ATOM    218  HA3 GLY A  19       6.213  -8.077  -3.826  1.00  0.00           H  
ATOM    219  N   LYS A  20       3.642  -6.362  -2.840  1.00  0.00           N  
ATOM    220  CA  LYS A  20       2.466  -6.382  -1.979  1.00  0.00           C  
ATOM    221  C   LYS A  20       1.185  -6.348  -2.806  1.00  0.00           C  
ATOM    222  O   LYS A  20       1.227  -6.204  -4.029  1.00  0.00           O  
ATOM    223  CB  LYS A  20       2.495  -5.195  -1.014  1.00  0.00           C  
ATOM    224  CG  LYS A  20       3.462  -5.375   0.143  1.00  0.00           C  
ATOM    225  CD  LYS A  20       3.737  -4.058   0.850  1.00  0.00           C  
ATOM    226  CE  LYS A  20       4.874  -4.190   1.852  1.00  0.00           C  
ATOM    227  NZ  LYS A  20       6.180  -4.432   1.179  1.00  0.00           N  
ATOM    228  H   LYS A  20       3.972  -5.503  -3.179  1.00  0.00           H  
ATOM    229  HA  LYS A  20       2.488  -7.299  -1.409  1.00  0.00           H  
ATOM    230  HB2 LYS A  20       2.781  -4.309  -1.561  1.00  0.00           H  
ATOM    231  HB3 LYS A  20       1.504  -5.052  -0.608  1.00  0.00           H  
ATOM    232  HG2 LYS A  20       3.036  -6.069   0.852  1.00  0.00           H  
ATOM    233  HG3 LYS A  20       4.393  -5.771  -0.236  1.00  0.00           H  
ATOM    234  HD2 LYS A  20       4.004  -3.314   0.115  1.00  0.00           H  
ATOM    235  HD3 LYS A  20       2.843  -3.747   1.373  1.00  0.00           H  
ATOM    236  HE2 LYS A  20       4.938  -3.279   2.426  1.00  0.00           H  
ATOM    237  HE3 LYS A  20       4.660  -5.017   2.512  1.00  0.00           H  
ATOM    238  HZ1 LYS A  20       6.056  -5.088   0.382  1.00  0.00           H  
ATOM    239  HZ2 LYS A  20       6.857  -4.845   1.852  1.00  0.00           H  
ATOM    240  HZ3 LYS A  20       6.569  -3.537   0.820  1.00  0.00           H  
ATOM    241  N   THR A  21       0.047  -6.478  -2.132  1.00  0.00           N  
ATOM    242  CA  THR A  21      -1.246  -6.461  -2.805  1.00  0.00           C  
ATOM    243  C   THR A  21      -2.258  -5.623  -2.031  1.00  0.00           C  
ATOM    244  O   THR A  21      -2.079  -5.358  -0.842  1.00  0.00           O  
ATOM    245  CB  THR A  21      -1.805  -7.885  -2.983  1.00  0.00           C  
ATOM    246  OG1 THR A  21      -1.790  -8.578  -1.729  1.00  0.00           O  
ATOM    247  CG2 THR A  21      -0.992  -8.662  -4.007  1.00  0.00           C  
ATOM    248  H   THR A  21       0.079  -6.589  -1.159  1.00  0.00           H  
ATOM    249  HA  THR A  21      -1.107  -6.027  -3.784  1.00  0.00           H  
ATOM    250  HB  THR A  21      -2.825  -7.814  -3.333  1.00  0.00           H  
ATOM    251  HG1 THR A  21      -2.326  -8.099  -1.092  1.00  0.00           H  
ATOM    252 HG21 THR A  21      -1.622  -8.920  -4.845  1.00  0.00           H  
ATOM    253 HG22 THR A  21      -0.609  -9.565  -3.554  1.00  0.00           H  
ATOM    254 HG23 THR A  21      -0.169  -8.053  -4.350  1.00  0.00           H  
ATOM    255  N   PHE A  22      -3.320  -5.209  -2.713  1.00  0.00           N  
ATOM    256  CA  PHE A  22      -4.361  -4.400  -2.089  1.00  0.00           C  
ATOM    257  C   PHE A  22      -5.710  -4.637  -2.761  1.00  0.00           C  
ATOM    258  O   PHE A  22      -5.816  -4.623  -3.988  1.00  0.00           O  
ATOM    259  CB  PHE A  22      -3.996  -2.916  -2.162  1.00  0.00           C  
ATOM    260  CG  PHE A  22      -2.605  -2.617  -1.681  1.00  0.00           C  
ATOM    261  CD1 PHE A  22      -1.512  -2.822  -2.508  1.00  0.00           C  
ATOM    262  CD2 PHE A  22      -2.390  -2.129  -0.402  1.00  0.00           C  
ATOM    263  CE1 PHE A  22      -0.231  -2.548  -2.068  1.00  0.00           C  
ATOM    264  CE2 PHE A  22      -1.111  -1.853   0.044  1.00  0.00           C  
ATOM    265  CZ  PHE A  22      -0.031  -2.062  -0.791  1.00  0.00           C  
ATOM    266  H   PHE A  22      -3.407  -5.453  -3.659  1.00  0.00           H  
ATOM    267  HA  PHE A  22      -4.432  -4.694  -1.053  1.00  0.00           H  
ATOM    268  HB2 PHE A  22      -4.070  -2.585  -3.187  1.00  0.00           H  
ATOM    269  HB3 PHE A  22      -4.687  -2.352  -1.555  1.00  0.00           H  
ATOM    270  HD1 PHE A  22      -1.668  -3.201  -3.508  1.00  0.00           H  
ATOM    271  HD2 PHE A  22      -3.235  -1.965   0.252  1.00  0.00           H  
ATOM    272  HE1 PHE A  22       0.612  -2.712  -2.722  1.00  0.00           H  
ATOM    273  HE2 PHE A  22      -0.958  -1.473   1.043  1.00  0.00           H  
ATOM    274  HZ  PHE A  22       0.969  -1.847  -0.444  1.00  0.00           H  
ATOM    275  N   SER A  23      -6.739  -4.856  -1.949  1.00  0.00           N  
ATOM    276  CA  SER A  23      -8.081  -5.101  -2.464  1.00  0.00           C  
ATOM    277  C   SER A  23      -8.576  -3.910  -3.279  1.00  0.00           C  
ATOM    278  O   SER A  23      -9.222  -4.078  -4.313  1.00  0.00           O  
ATOM    279  CB  SER A  23      -9.049  -5.382  -1.312  1.00  0.00           C  
ATOM    280  OG  SER A  23      -8.993  -6.743  -0.921  1.00  0.00           O  
ATOM    281  H   SER A  23      -6.591  -4.855  -0.980  1.00  0.00           H  
ATOM    282  HA  SER A  23      -8.037  -5.968  -3.106  1.00  0.00           H  
ATOM    283  HB2 SER A  23      -8.787  -4.766  -0.466  1.00  0.00           H  
ATOM    284  HB3 SER A  23     -10.056  -5.152  -1.628  1.00  0.00           H  
ATOM    285  HG  SER A  23      -9.267  -7.299  -1.654  1.00  0.00           H  
ATOM    286  N   GLN A  24      -8.268  -2.707  -2.804  1.00  0.00           N  
ATOM    287  CA  GLN A  24      -8.682  -1.487  -3.488  1.00  0.00           C  
ATOM    288  C   GLN A  24      -7.476  -0.613  -3.819  1.00  0.00           C  
ATOM    289  O   GLN A  24      -6.483  -0.605  -3.092  1.00  0.00           O  
ATOM    290  CB  GLN A  24      -9.672  -0.704  -2.625  1.00  0.00           C  
ATOM    291  CG  GLN A  24      -9.138  -0.362  -1.243  1.00  0.00           C  
ATOM    292  CD  GLN A  24     -10.073   0.539  -0.462  1.00  0.00           C  
ATOM    293  OE1 GLN A  24      -9.761   1.702  -0.204  1.00  0.00           O  
ATOM    294  NE2 GLN A  24     -11.228   0.007  -0.082  1.00  0.00           N  
ATOM    295  H   GLN A  24      -7.751  -2.638  -1.975  1.00  0.00           H  
ATOM    296  HA  GLN A  24      -9.168  -1.772  -4.409  1.00  0.00           H  
ATOM    297  HB2 GLN A  24      -9.921   0.217  -3.129  1.00  0.00           H  
ATOM    298  HB3 GLN A  24     -10.570  -1.293  -2.504  1.00  0.00           H  
ATOM    299  HG2 GLN A  24      -8.999  -1.278  -0.688  1.00  0.00           H  
ATOM    300  HG3 GLN A  24      -8.187   0.138  -1.354  1.00  0.00           H  
ATOM    301 HE21 GLN A  24     -11.409  -0.927  -0.322  1.00  0.00           H  
ATOM    302 HE22 GLN A  24     -11.852   0.566   0.425  1.00  0.00           H  
ATOM    303  N   LYS A  25      -7.570   0.121  -4.922  1.00  0.00           N  
ATOM    304  CA  LYS A  25      -6.488   1.000  -5.351  1.00  0.00           C  
ATOM    305  C   LYS A  25      -6.322   2.169  -4.385  1.00  0.00           C  
ATOM    306  O   LYS A  25      -5.202   2.542  -4.035  1.00  0.00           O  
ATOM    307  CB  LYS A  25      -6.760   1.526  -6.762  1.00  0.00           C  
ATOM    308  CG  LYS A  25      -5.821   2.643  -7.186  1.00  0.00           C  
ATOM    309  CD  LYS A  25      -5.752   2.769  -8.699  1.00  0.00           C  
ATOM    310  CE  LYS A  25      -6.871   3.647  -9.237  1.00  0.00           C  
ATOM    311  NZ  LYS A  25      -6.618   4.069 -10.643  1.00  0.00           N  
ATOM    312  H   LYS A  25      -8.388   0.072  -5.461  1.00  0.00           H  
ATOM    313  HA  LYS A  25      -5.576   0.424  -5.360  1.00  0.00           H  
ATOM    314  HB2 LYS A  25      -6.656   0.711  -7.463  1.00  0.00           H  
ATOM    315  HB3 LYS A  25      -7.773   1.900  -6.805  1.00  0.00           H  
ATOM    316  HG2 LYS A  25      -6.177   3.576  -6.774  1.00  0.00           H  
ATOM    317  HG3 LYS A  25      -4.832   2.433  -6.806  1.00  0.00           H  
ATOM    318  HD2 LYS A  25      -4.803   3.206  -8.972  1.00  0.00           H  
ATOM    319  HD3 LYS A  25      -5.836   1.784  -9.137  1.00  0.00           H  
ATOM    320  HE2 LYS A  25      -7.797   3.093  -9.197  1.00  0.00           H  
ATOM    321  HE3 LYS A  25      -6.951   4.526  -8.615  1.00  0.00           H  
ATOM    322  HZ1 LYS A  25      -5.939   3.423 -11.093  1.00  0.00           H  
ATOM    323  HZ2 LYS A  25      -6.229   5.033 -10.662  1.00  0.00           H  
ATOM    324  HZ3 LYS A  25      -7.506   4.055 -11.185  1.00  0.00           H  
ATOM    325  N   SER A  26      -7.442   2.741  -3.956  1.00  0.00           N  
ATOM    326  CA  SER A  26      -7.420   3.869  -3.032  1.00  0.00           C  
ATOM    327  C   SER A  26      -6.320   3.695  -1.989  1.00  0.00           C  
ATOM    328  O   SER A  26      -5.647   4.656  -1.615  1.00  0.00           O  
ATOM    329  CB  SER A  26      -8.776   4.015  -2.340  1.00  0.00           C  
ATOM    330  OG  SER A  26      -8.762   5.087  -1.413  1.00  0.00           O  
ATOM    331  H   SER A  26      -8.305   2.398  -4.272  1.00  0.00           H  
ATOM    332  HA  SER A  26      -7.219   4.762  -3.604  1.00  0.00           H  
ATOM    333  HB2 SER A  26      -9.537   4.207  -3.081  1.00  0.00           H  
ATOM    334  HB3 SER A  26      -9.009   3.102  -1.813  1.00  0.00           H  
ATOM    335  HG  SER A  26      -9.594   5.106  -0.933  1.00  0.00           H  
ATOM    336  N   ILE A  27      -6.144   2.462  -1.525  1.00  0.00           N  
ATOM    337  CA  ILE A  27      -5.126   2.161  -0.526  1.00  0.00           C  
ATOM    338  C   ILE A  27      -3.755   1.992  -1.172  1.00  0.00           C  
ATOM    339  O   ILE A  27      -2.763   2.556  -0.708  1.00  0.00           O  
ATOM    340  CB  ILE A  27      -5.471   0.884   0.262  1.00  0.00           C  
ATOM    341  CG1 ILE A  27      -6.861   1.006   0.890  1.00  0.00           C  
ATOM    342  CG2 ILE A  27      -4.421   0.623   1.332  1.00  0.00           C  
ATOM    343  CD1 ILE A  27      -7.381  -0.294   1.463  1.00  0.00           C  
ATOM    344  H   ILE A  27      -6.711   1.739  -1.862  1.00  0.00           H  
ATOM    345  HA  ILE A  27      -5.085   2.989   0.168  1.00  0.00           H  
ATOM    346  HB  ILE A  27      -5.465   0.051  -0.424  1.00  0.00           H  
ATOM    347 HG12 ILE A  27      -6.826   1.729   1.689  1.00  0.00           H  
ATOM    348 HG13 ILE A  27      -7.559   1.340   0.136  1.00  0.00           H  
ATOM    349 HG21 ILE A  27      -3.724  -0.123   0.979  1.00  0.00           H  
ATOM    350 HG22 ILE A  27      -3.890   1.538   1.546  1.00  0.00           H  
ATOM    351 HG23 ILE A  27      -4.904   0.267   2.230  1.00  0.00           H  
ATOM    352 HD11 ILE A  27      -8.311  -0.112   1.982  1.00  0.00           H  
ATOM    353 HD12 ILE A  27      -7.549  -0.999   0.662  1.00  0.00           H  
ATOM    354 HD13 ILE A  27      -6.657  -0.699   2.154  1.00  0.00           H  
ATOM    355  N   LEU A  28      -3.706   1.213  -2.247  1.00  0.00           N  
ATOM    356  CA  LEU A  28      -2.457   0.970  -2.960  1.00  0.00           C  
ATOM    357  C   LEU A  28      -1.785   2.284  -3.346  1.00  0.00           C  
ATOM    358  O   LEU A  28      -0.624   2.519  -3.014  1.00  0.00           O  
ATOM    359  CB  LEU A  28      -2.716   0.130  -4.212  1.00  0.00           C  
ATOM    360  CG  LEU A  28      -1.543  -0.008  -5.183  1.00  0.00           C  
ATOM    361  CD1 LEU A  28      -0.421  -0.819  -4.553  1.00  0.00           C  
ATOM    362  CD2 LEU A  28      -2.001  -0.648  -6.485  1.00  0.00           C  
ATOM    363  H   LEU A  28      -4.529   0.790  -2.570  1.00  0.00           H  
ATOM    364  HA  LEU A  28      -1.800   0.424  -2.300  1.00  0.00           H  
ATOM    365  HB2 LEU A  28      -2.998  -0.862  -3.892  1.00  0.00           H  
ATOM    366  HB3 LEU A  28      -3.539   0.581  -4.748  1.00  0.00           H  
ATOM    367  HG  LEU A  28      -1.156   0.976  -5.411  1.00  0.00           H  
ATOM    368 HD11 LEU A  28      -0.360  -0.591  -3.500  1.00  0.00           H  
ATOM    369 HD12 LEU A  28       0.515  -0.569  -5.030  1.00  0.00           H  
ATOM    370 HD13 LEU A  28      -0.622  -1.872  -4.684  1.00  0.00           H  
ATOM    371 HD21 LEU A  28      -3.079  -0.700  -6.502  1.00  0.00           H  
ATOM    372 HD22 LEU A  28      -1.591  -1.645  -6.559  1.00  0.00           H  
ATOM    373 HD23 LEU A  28      -1.655  -0.055  -7.319  1.00  0.00           H  
ATOM    374  N   SER A  29      -2.526   3.137  -4.046  1.00  0.00           N  
ATOM    375  CA  SER A  29      -2.001   4.428  -4.478  1.00  0.00           C  
ATOM    376  C   SER A  29      -1.092   5.030  -3.411  1.00  0.00           C  
ATOM    377  O   SER A  29       0.088   5.278  -3.654  1.00  0.00           O  
ATOM    378  CB  SER A  29      -3.149   5.390  -4.789  1.00  0.00           C  
ATOM    379  OG  SER A  29      -2.719   6.442  -5.636  1.00  0.00           O  
ATOM    380  H   SER A  29      -3.445   2.892  -4.280  1.00  0.00           H  
ATOM    381  HA  SER A  29      -1.425   4.267  -5.377  1.00  0.00           H  
ATOM    382  HB2 SER A  29      -3.945   4.851  -5.280  1.00  0.00           H  
ATOM    383  HB3 SER A  29      -3.519   5.815  -3.866  1.00  0.00           H  
ATOM    384  HG  SER A  29      -1.956   6.153  -6.142  1.00  0.00           H  
ATOM    385  N   ALA A  30      -1.652   5.262  -2.228  1.00  0.00           N  
ATOM    386  CA  ALA A  30      -0.893   5.833  -1.123  1.00  0.00           C  
ATOM    387  C   ALA A  30       0.364   5.017  -0.841  1.00  0.00           C  
ATOM    388  O   ALA A  30       1.436   5.574  -0.598  1.00  0.00           O  
ATOM    389  CB  ALA A  30      -1.760   5.917   0.125  1.00  0.00           C  
ATOM    390  H   ALA A  30      -2.598   5.043  -2.096  1.00  0.00           H  
ATOM    391  HA  ALA A  30      -0.605   6.837  -1.399  1.00  0.00           H  
ATOM    392  HB1 ALA A  30      -2.289   4.985   0.259  1.00  0.00           H  
ATOM    393  HB2 ALA A  30      -1.134   6.102   0.986  1.00  0.00           H  
ATOM    394  HB3 ALA A  30      -2.470   6.723   0.016  1.00  0.00           H  
ATOM    395  N   HIS A  31       0.227   3.696  -0.875  1.00  0.00           N  
ATOM    396  CA  HIS A  31       1.353   2.803  -0.624  1.00  0.00           C  
ATOM    397  C   HIS A  31       2.438   2.985  -1.682  1.00  0.00           C  
ATOM    398  O   HIS A  31       3.626   2.841  -1.396  1.00  0.00           O  
ATOM    399  CB  HIS A  31       0.884   1.348  -0.603  1.00  0.00           C  
ATOM    400  CG  HIS A  31       2.005   0.356  -0.650  1.00  0.00           C  
ATOM    401  ND1 HIS A  31       2.740  -0.001   0.460  1.00  0.00           N  
ATOM    402  CD2 HIS A  31       2.514  -0.356  -1.682  1.00  0.00           C  
ATOM    403  CE1 HIS A  31       3.654  -0.890   0.113  1.00  0.00           C  
ATOM    404  NE2 HIS A  31       3.538  -1.122  -1.182  1.00  0.00           N  
ATOM    405  H   HIS A  31      -0.652   3.312  -1.075  1.00  0.00           H  
ATOM    406  HA  HIS A  31       1.765   3.053   0.342  1.00  0.00           H  
ATOM    407  HB2 HIS A  31       0.322   1.171   0.302  1.00  0.00           H  
ATOM    408  HB3 HIS A  31       0.246   1.170  -1.457  1.00  0.00           H  
ATOM    409  HD1 HIS A  31       2.612   0.346   1.367  1.00  0.00           H  
ATOM    410  HD2 HIS A  31       2.178  -0.328  -2.709  1.00  0.00           H  
ATOM    411  HE1 HIS A  31       4.374  -1.348   0.774  1.00  0.00           H  
ATOM    412  N   GLN A  32       2.019   3.302  -2.903  1.00  0.00           N  
ATOM    413  CA  GLN A  32       2.955   3.502  -4.003  1.00  0.00           C  
ATOM    414  C   GLN A  32       3.622   4.871  -3.908  1.00  0.00           C  
ATOM    415  O   GLN A  32       4.777   5.037  -4.300  1.00  0.00           O  
ATOM    416  CB  GLN A  32       2.234   3.364  -5.345  1.00  0.00           C  
ATOM    417  CG  GLN A  32       1.977   1.922  -5.752  1.00  0.00           C  
ATOM    418  CD  GLN A  32       1.506   1.796  -7.187  1.00  0.00           C  
ATOM    419  OE1 GLN A  32       2.216   1.266  -8.042  1.00  0.00           O  
ATOM    420  NE2 GLN A  32       0.301   2.285  -7.460  1.00  0.00           N  
ATOM    421  H   GLN A  32       1.059   3.403  -3.068  1.00  0.00           H  
ATOM    422  HA  GLN A  32       3.716   2.739  -3.933  1.00  0.00           H  
ATOM    423  HB2 GLN A  32       1.285   3.874  -5.284  1.00  0.00           H  
ATOM    424  HB3 GLN A  32       2.835   3.830  -6.112  1.00  0.00           H  
ATOM    425  HG2 GLN A  32       2.893   1.361  -5.640  1.00  0.00           H  
ATOM    426  HG3 GLN A  32       1.221   1.508  -5.102  1.00  0.00           H  
ATOM    427 HE21 GLN A  32      -0.208   2.695  -6.729  1.00  0.00           H  
ATOM    428 HE22 GLN A  32      -0.028   2.217  -8.379  1.00  0.00           H  
ATOM    429  N   ARG A  33       2.886   5.847  -3.387  1.00  0.00           N  
ATOM    430  CA  ARG A  33       3.406   7.201  -3.243  1.00  0.00           C  
ATOM    431  C   ARG A  33       4.786   7.188  -2.592  1.00  0.00           C  
ATOM    432  O   ARG A  33       5.674   7.949  -2.977  1.00  0.00           O  
ATOM    433  CB  ARG A  33       2.446   8.053  -2.410  1.00  0.00           C  
ATOM    434  CG  ARG A  33       1.149   8.388  -3.129  1.00  0.00           C  
ATOM    435  CD  ARG A  33       0.171   9.102  -2.209  1.00  0.00           C  
ATOM    436  NE  ARG A  33      -1.205   8.999  -2.688  1.00  0.00           N  
ATOM    437  CZ  ARG A  33      -2.268   9.159  -1.908  1.00  0.00           C  
ATOM    438  NH1 ARG A  33      -2.114   9.428  -0.619  1.00  0.00           N  
ATOM    439  NH2 ARG A  33      -3.488   9.050  -2.417  1.00  0.00           N  
ATOM    440  H   ARG A  33       1.972   5.652  -3.092  1.00  0.00           H  
ATOM    441  HA  ARG A  33       3.491   7.631  -4.229  1.00  0.00           H  
ATOM    442  HB2 ARG A  33       2.201   7.517  -1.504  1.00  0.00           H  
ATOM    443  HB3 ARG A  33       2.938   8.978  -2.150  1.00  0.00           H  
ATOM    444  HG2 ARG A  33       1.370   9.030  -3.969  1.00  0.00           H  
ATOM    445  HG3 ARG A  33       0.697   7.473  -3.481  1.00  0.00           H  
ATOM    446  HD2 ARG A  33       0.234   8.660  -1.226  1.00  0.00           H  
ATOM    447  HD3 ARG A  33       0.446  10.145  -2.153  1.00  0.00           H  
ATOM    448  HE  ARG A  33      -1.341   8.801  -3.637  1.00  0.00           H  
ATOM    449 HH11 ARG A  33      -1.196   9.512  -0.232  1.00  0.00           H  
ATOM    450 HH12 ARG A  33      -2.917   9.550  -0.034  1.00  0.00           H  
ATOM    451 HH21 ARG A  33      -3.608   8.847  -3.389  1.00  0.00           H  
ATOM    452 HH22 ARG A  33      -4.288   9.171  -1.830  1.00  0.00           H  
ATOM    453  N   THR A  34       4.959   6.317  -1.602  1.00  0.00           N  
ATOM    454  CA  THR A  34       6.229   6.205  -0.896  1.00  0.00           C  
ATOM    455  C   THR A  34       7.276   5.506  -1.755  1.00  0.00           C  
ATOM    456  O   THR A  34       8.478   5.676  -1.549  1.00  0.00           O  
ATOM    457  CB  THR A  34       6.070   5.434   0.428  1.00  0.00           C  
ATOM    458  OG1 THR A  34       7.325   5.376   1.115  1.00  0.00           O  
ATOM    459  CG2 THR A  34       5.559   4.024   0.175  1.00  0.00           C  
ATOM    460  H   THR A  34       4.213   5.738  -1.340  1.00  0.00           H  
ATOM    461  HA  THR A  34       6.573   7.204  -0.668  1.00  0.00           H  
ATOM    462  HB  THR A  34       5.354   5.955   1.047  1.00  0.00           H  
ATOM    463  HG1 THR A  34       7.259   5.856   1.944  1.00  0.00           H  
ATOM    464 HG21 THR A  34       5.761   3.747  -0.849  1.00  0.00           H  
ATOM    465 HG22 THR A  34       4.495   3.989   0.354  1.00  0.00           H  
ATOM    466 HG23 THR A  34       6.060   3.335   0.839  1.00  0.00           H  
ATOM    467  N   HIS A  35       6.813   4.719  -2.721  1.00  0.00           N  
ATOM    468  CA  HIS A  35       7.710   3.995  -3.614  1.00  0.00           C  
ATOM    469  C   HIS A  35       8.313   4.932  -4.656  1.00  0.00           C  
ATOM    470  O   HIS A  35       9.498   4.839  -4.979  1.00  0.00           O  
ATOM    471  CB  HIS A  35       6.964   2.855  -4.307  1.00  0.00           C  
ATOM    472  CG  HIS A  35       6.880   1.606  -3.485  1.00  0.00           C  
ATOM    473  ND1 HIS A  35       7.991   0.934  -3.022  1.00  0.00           N  
ATOM    474  CD2 HIS A  35       5.808   0.908  -3.041  1.00  0.00           C  
ATOM    475  CE1 HIS A  35       7.607  -0.125  -2.331  1.00  0.00           C  
ATOM    476  NE2 HIS A  35       6.287  -0.162  -2.327  1.00  0.00           N  
ATOM    477  H   HIS A  35       5.844   4.624  -2.836  1.00  0.00           H  
ATOM    478  HA  HIS A  35       8.508   3.580  -3.017  1.00  0.00           H  
ATOM    479  HB2 HIS A  35       5.956   3.175  -4.527  1.00  0.00           H  
ATOM    480  HB3 HIS A  35       7.468   2.612  -5.231  1.00  0.00           H  
ATOM    481  HD1 HIS A  35       8.923   1.192  -3.179  1.00  0.00           H  
ATOM    482  HD2 HIS A  35       4.769   1.149  -3.216  1.00  0.00           H  
ATOM    483  HE1 HIS A  35       8.260  -0.837  -1.850  1.00  0.00           H  
ATOM    484  N   THR A  36       7.490   5.835  -5.180  1.00  0.00           N  
ATOM    485  CA  THR A  36       7.941   6.787  -6.187  1.00  0.00           C  
ATOM    486  C   THR A  36       8.311   8.123  -5.553  1.00  0.00           C  
ATOM    487  O   THR A  36       8.034   9.184  -6.111  1.00  0.00           O  
ATOM    488  CB  THR A  36       6.861   7.023  -7.260  1.00  0.00           C  
ATOM    489  OG1 THR A  36       7.355   7.918  -8.263  1.00  0.00           O  
ATOM    490  CG2 THR A  36       5.597   7.597  -6.639  1.00  0.00           C  
ATOM    491  H   THR A  36       6.556   5.859  -4.882  1.00  0.00           H  
ATOM    492  HA  THR A  36       8.814   6.374  -6.670  1.00  0.00           H  
ATOM    493  HB  THR A  36       6.621   6.076  -7.721  1.00  0.00           H  
ATOM    494  HG1 THR A  36       7.005   7.664  -9.120  1.00  0.00           H  
ATOM    495 HG21 THR A  36       5.811   8.569  -6.222  1.00  0.00           H  
ATOM    496 HG22 THR A  36       5.249   6.939  -5.857  1.00  0.00           H  
ATOM    497 HG23 THR A  36       4.834   7.690  -7.398  1.00  0.00           H  
ATOM    498  N   GLY A  37       8.941   8.063  -4.383  1.00  0.00           N  
ATOM    499  CA  GLY A  37       9.340   9.276  -3.693  1.00  0.00           C  
ATOM    500  C   GLY A  37      10.845   9.396  -3.555  1.00  0.00           C  
ATOM    501  O   GLY A  37      11.450   8.743  -2.705  1.00  0.00           O  
ATOM    502  H   GLY A  37       9.136   7.189  -3.986  1.00  0.00           H  
ATOM    503  HA2 GLY A  37       8.970  10.128  -4.243  1.00  0.00           H  
ATOM    504  HA3 GLY A  37       8.898   9.277  -2.707  1.00  0.00           H  
ATOM    505  N   GLU A  38      11.450  10.232  -4.393  1.00  0.00           N  
ATOM    506  CA  GLU A  38      12.894  10.432  -4.361  1.00  0.00           C  
ATOM    507  C   GLU A  38      13.282  11.420  -3.265  1.00  0.00           C  
ATOM    508  O   GLU A  38      12.533  12.346  -2.953  1.00  0.00           O  
ATOM    509  CB  GLU A  38      13.391  10.938  -5.717  1.00  0.00           C  
ATOM    510  CG  GLU A  38      14.822  10.534  -6.030  1.00  0.00           C  
ATOM    511  CD  GLU A  38      15.087  10.432  -7.520  1.00  0.00           C  
ATOM    512  OE1 GLU A  38      14.792  11.407  -8.242  1.00  0.00           O  
ATOM    513  OE2 GLU A  38      15.588   9.378  -7.963  1.00  0.00           O  
ATOM    514  H   GLU A  38      10.913  10.724  -5.048  1.00  0.00           H  
ATOM    515  HA  GLU A  38      13.356   9.480  -4.151  1.00  0.00           H  
ATOM    516  HB2 GLU A  38      12.749  10.544  -6.492  1.00  0.00           H  
ATOM    517  HB3 GLU A  38      13.333  12.016  -5.729  1.00  0.00           H  
ATOM    518  HG2 GLU A  38      15.490  11.271  -5.611  1.00  0.00           H  
ATOM    519  HG3 GLU A  38      15.018   9.573  -5.578  1.00  0.00           H  
ATOM    520  N   LYS A  39      14.458  11.215  -2.681  1.00  0.00           N  
ATOM    521  CA  LYS A  39      14.948  12.086  -1.620  1.00  0.00           C  
ATOM    522  C   LYS A  39      15.608  13.333  -2.200  1.00  0.00           C  
ATOM    523  O   LYS A  39      16.266  13.289  -3.240  1.00  0.00           O  
ATOM    524  CB  LYS A  39      15.944  11.334  -0.734  1.00  0.00           C  
ATOM    525  CG  LYS A  39      17.149  10.802  -1.490  1.00  0.00           C  
ATOM    526  CD  LYS A  39      17.709   9.550  -0.836  1.00  0.00           C  
ATOM    527  CE  LYS A  39      16.976   8.301  -1.304  1.00  0.00           C  
ATOM    528  NZ  LYS A  39      15.572   8.264  -0.809  1.00  0.00           N  
ATOM    529  H   LYS A  39      15.011  10.459  -2.973  1.00  0.00           H  
ATOM    530  HA  LYS A  39      14.102  12.387  -1.021  1.00  0.00           H  
ATOM    531  HB2 LYS A  39      16.295  12.002   0.039  1.00  0.00           H  
ATOM    532  HB3 LYS A  39      15.437  10.499  -0.272  1.00  0.00           H  
ATOM    533  HG2 LYS A  39      16.853  10.565  -2.501  1.00  0.00           H  
ATOM    534  HG3 LYS A  39      17.917  11.562  -1.506  1.00  0.00           H  
ATOM    535  HD2 LYS A  39      18.754   9.457  -1.091  1.00  0.00           H  
ATOM    536  HD3 LYS A  39      17.605   9.637   0.237  1.00  0.00           H  
ATOM    537  HE2 LYS A  39      16.969   8.287  -2.383  1.00  0.00           H  
ATOM    538  HE3 LYS A  39      17.502   7.433  -0.936  1.00  0.00           H  
ATOM    539  HZ1 LYS A  39      15.165   7.319  -0.960  1.00  0.00           H  
ATOM    540  HZ2 LYS A  39      14.996   8.964  -1.319  1.00  0.00           H  
ATOM    541  HZ3 LYS A  39      15.545   8.484   0.207  1.00  0.00           H  
ATOM    542  N   PRO A  40      15.431  14.471  -1.514  1.00  0.00           N  
ATOM    543  CA  PRO A  40      16.004  15.751  -1.942  1.00  0.00           C  
ATOM    544  C   PRO A  40      17.522  15.784  -1.796  1.00  0.00           C  
ATOM    545  O   PRO A  40      18.235  16.176  -2.720  1.00  0.00           O  
ATOM    546  CB  PRO A  40      15.354  16.764  -0.997  1.00  0.00           C  
ATOM    547  CG  PRO A  40      15.003  15.978   0.219  1.00  0.00           C  
ATOM    548  CD  PRO A  40      14.659  14.597  -0.266  1.00  0.00           C  
ATOM    549  HA  PRO A  40      15.736  15.984  -2.962  1.00  0.00           H  
ATOM    550  HB2 PRO A  40      16.059  17.552  -0.769  1.00  0.00           H  
ATOM    551  HB3 PRO A  40      14.475  17.184  -1.462  1.00  0.00           H  
ATOM    552  HG2 PRO A  40      15.849  15.940   0.889  1.00  0.00           H  
ATOM    553  HG3 PRO A  40      14.152  16.425   0.712  1.00  0.00           H  
ATOM    554  HD2 PRO A  40      14.968  13.855   0.455  1.00  0.00           H  
ATOM    555  HD3 PRO A  40      13.599  14.519  -0.461  1.00  0.00           H  
ATOM    556  N   SER A  41      18.009  15.370  -0.631  1.00  0.00           N  
ATOM    557  CA  SER A  41      19.443  15.356  -0.364  1.00  0.00           C  
ATOM    558  C   SER A  41      20.205  14.718  -1.522  1.00  0.00           C  
ATOM    559  O   SER A  41      19.616  14.066  -2.383  1.00  0.00           O  
ATOM    560  CB  SER A  41      19.734  14.597   0.932  1.00  0.00           C  
ATOM    561  OG  SER A  41      18.957  15.102   2.004  1.00  0.00           O  
ATOM    562  H   SER A  41      17.389  15.069   0.066  1.00  0.00           H  
ATOM    563  HA  SER A  41      19.769  16.379  -0.253  1.00  0.00           H  
ATOM    564  HB2 SER A  41      19.500  13.552   0.795  1.00  0.00           H  
ATOM    565  HB3 SER A  41      20.780  14.703   1.181  1.00  0.00           H  
ATOM    566  HG  SER A  41      18.143  14.598   2.075  1.00  0.00           H  
ATOM    567  N   GLY A  42      21.520  14.913  -1.535  1.00  0.00           N  
ATOM    568  CA  GLY A  42      22.342  14.352  -2.591  1.00  0.00           C  
ATOM    569  C   GLY A  42      22.543  12.857  -2.437  1.00  0.00           C  
ATOM    570  O   GLY A  42      21.772  12.172  -1.765  1.00  0.00           O  
ATOM    571  H   GLY A  42      21.935  15.442  -0.822  1.00  0.00           H  
ATOM    572  HA2 GLY A  42      21.870  14.545  -3.542  1.00  0.00           H  
ATOM    573  HA3 GLY A  42      23.308  14.836  -2.575  1.00  0.00           H  
ATOM    574  N   PRO A  43      23.599  12.329  -3.072  1.00  0.00           N  
ATOM    575  CA  PRO A  43      23.923  10.900  -3.019  1.00  0.00           C  
ATOM    576  C   PRO A  43      24.411  10.467  -1.641  1.00  0.00           C  
ATOM    577  O   PRO A  43      24.260   9.309  -1.253  1.00  0.00           O  
ATOM    578  CB  PRO A  43      25.040  10.750  -4.054  1.00  0.00           C  
ATOM    579  CG  PRO A  43      25.669  12.099  -4.130  1.00  0.00           C  
ATOM    580  CD  PRO A  43      24.561  13.087  -3.891  1.00  0.00           C  
ATOM    581  HA  PRO A  43      23.078  10.292  -3.308  1.00  0.00           H  
ATOM    582  HB2 PRO A  43      25.746  10.003  -3.719  1.00  0.00           H  
ATOM    583  HB3 PRO A  43      24.620  10.457  -5.003  1.00  0.00           H  
ATOM    584  HG2 PRO A  43      26.427  12.194  -3.368  1.00  0.00           H  
ATOM    585  HG3 PRO A  43      26.098  12.248  -5.110  1.00  0.00           H  
ATOM    586  HD2 PRO A  43      24.931  13.947  -3.354  1.00  0.00           H  
ATOM    587  HD3 PRO A  43      24.115  13.388  -4.828  1.00  0.00           H  
ATOM    588  N   SER A  44      24.997  11.406  -0.904  1.00  0.00           N  
ATOM    589  CA  SER A  44      25.511  11.120   0.430  1.00  0.00           C  
ATOM    590  C   SER A  44      26.008  12.395   1.106  1.00  0.00           C  
ATOM    591  O   SER A  44      26.876  13.091   0.580  1.00  0.00           O  
ATOM    592  CB  SER A  44      26.644  10.095   0.355  1.00  0.00           C  
ATOM    593  OG  SER A  44      27.690  10.551  -0.486  1.00  0.00           O  
ATOM    594  H   SER A  44      25.088  12.311  -1.268  1.00  0.00           H  
ATOM    595  HA  SER A  44      24.702  10.708   1.016  1.00  0.00           H  
ATOM    596  HB2 SER A  44      27.041   9.927   1.345  1.00  0.00           H  
ATOM    597  HB3 SER A  44      26.259   9.166  -0.040  1.00  0.00           H  
ATOM    598  HG  SER A  44      27.316  11.010  -1.242  1.00  0.00           H  
ATOM    599  N   SER A  45      25.450  12.694   2.275  1.00  0.00           N  
ATOM    600  CA  SER A  45      25.833  13.886   3.022  1.00  0.00           C  
ATOM    601  C   SER A  45      26.125  13.544   4.479  1.00  0.00           C  
ATOM    602  O   SER A  45      25.345  12.854   5.135  1.00  0.00           O  
ATOM    603  CB  SER A  45      24.725  14.939   2.945  1.00  0.00           C  
ATOM    604  OG  SER A  45      24.422  15.264   1.600  1.00  0.00           O  
ATOM    605  H   SER A  45      24.763  12.099   2.642  1.00  0.00           H  
ATOM    606  HA  SER A  45      26.729  14.286   2.571  1.00  0.00           H  
ATOM    607  HB2 SER A  45      23.834  14.555   3.419  1.00  0.00           H  
ATOM    608  HB3 SER A  45      25.047  15.834   3.456  1.00  0.00           H  
ATOM    609  HG  SER A  45      23.470  15.269   1.478  1.00  0.00           H  
ATOM    610  N   GLY A  46      27.256  14.032   4.980  1.00  0.00           N  
ATOM    611  CA  GLY A  46      27.633  13.767   6.356  1.00  0.00           C  
ATOM    612  C   GLY A  46      26.842  14.602   7.344  1.00  0.00           C  
ATOM    613  O   GLY A  46      27.432  15.144   8.278  1.00  0.00           O  
ATOM    614  H   GLY A  46      27.839  14.576   4.410  1.00  0.00           H  
ATOM    615  HA2 GLY A  46      27.467  12.722   6.569  1.00  0.00           H  
ATOM    616  HA3 GLY A  46      28.683  13.987   6.478  1.00  0.00           H  
TER     617      GLY A  46                                                      
HETATM  618 ZN    ZN A 181       4.833  -1.530  -2.578  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1     -11.582 -18.013 -19.727  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.734 -17.820 -18.866  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.854 -18.897 -17.807  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.993 -18.599 -16.621  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.711 -18.254 -20.668  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -12.649 -16.859 -18.379  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -13.627 -17.827 -19.473  1.00  0.00           H  
ATOM      8  N   SER A   2     -12.801 -20.154 -18.235  1.00  0.00           N  
ATOM      9  CA  SER A   2     -12.910 -21.281 -17.316  1.00  0.00           C  
ATOM     10  C   SER A   2     -11.981 -21.098 -16.120  1.00  0.00           C  
ATOM     11  O   SER A   2     -10.759 -21.154 -16.254  1.00  0.00           O  
ATOM     12  CB  SER A   2     -12.579 -22.589 -18.037  1.00  0.00           C  
ATOM     13  OG  SER A   2     -11.309 -22.520 -18.662  1.00  0.00           O  
ATOM     14  H   SER A   2     -12.688 -20.328 -19.194  1.00  0.00           H  
ATOM     15  HA  SER A   2     -13.929 -21.323 -16.962  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -12.572 -23.399 -17.323  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -13.329 -22.781 -18.791  1.00  0.00           H  
ATOM     18  HG  SER A   2     -10.766 -21.869 -18.212  1.00  0.00           H  
ATOM     19  N   SER A   3     -12.571 -20.877 -14.949  1.00  0.00           N  
ATOM     20  CA  SER A   3     -11.797 -20.681 -13.728  1.00  0.00           C  
ATOM     21  C   SER A   3     -12.637 -21.002 -12.496  1.00  0.00           C  
ATOM     22  O   SER A   3     -13.793 -20.593 -12.395  1.00  0.00           O  
ATOM     23  CB  SER A   3     -11.284 -19.242 -13.650  1.00  0.00           C  
ATOM     24  OG  SER A   3     -10.394 -19.076 -12.560  1.00  0.00           O  
ATOM     25  H   SER A   3     -13.549 -20.843 -14.906  1.00  0.00           H  
ATOM     26  HA  SER A   3     -10.953 -21.354 -13.759  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -10.765 -18.997 -14.564  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -12.122 -18.571 -13.520  1.00  0.00           H  
ATOM     29  HG  SER A   3     -10.461 -18.179 -12.224  1.00  0.00           H  
ATOM     30  N   GLY A   4     -12.046 -21.737 -11.559  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -12.753 -22.101 -10.345  1.00  0.00           C  
ATOM     32  C   GLY A   4     -12.357 -21.239  -9.163  1.00  0.00           C  
ATOM     33  O   GLY A   4     -11.840 -21.741  -8.165  1.00  0.00           O  
ATOM     34  H   GLY A   4     -11.121 -22.035 -11.694  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -13.814 -21.997 -10.515  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -12.535 -23.133 -10.112  1.00  0.00           H  
ATOM     37  N   SER A   5     -12.599 -19.937  -9.275  1.00  0.00           N  
ATOM     38  CA  SER A   5     -12.260 -19.002  -8.209  1.00  0.00           C  
ATOM     39  C   SER A   5     -13.203 -17.802  -8.217  1.00  0.00           C  
ATOM     40  O   SER A   5     -13.177 -16.985  -9.137  1.00  0.00           O  
ATOM     41  CB  SER A   5     -10.813 -18.528  -8.359  1.00  0.00           C  
ATOM     42  OG  SER A   5     -10.584 -17.989  -9.649  1.00  0.00           O  
ATOM     43  H   SER A   5     -13.014 -19.597 -10.095  1.00  0.00           H  
ATOM     44  HA  SER A   5     -12.364 -19.520  -7.267  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -10.608 -17.767  -7.622  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -10.146 -19.365  -8.207  1.00  0.00           H  
ATOM     47  HG  SER A   5      -9.933 -17.286  -9.591  1.00  0.00           H  
ATOM     48  N   SER A   6     -14.035 -17.705  -7.185  1.00  0.00           N  
ATOM     49  CA  SER A   6     -14.990 -16.608  -7.075  1.00  0.00           C  
ATOM     50  C   SER A   6     -14.422 -15.478  -6.221  1.00  0.00           C  
ATOM     51  O   SER A   6     -14.216 -15.637  -5.019  1.00  0.00           O  
ATOM     52  CB  SER A   6     -16.304 -17.107  -6.472  1.00  0.00           C  
ATOM     53  OG  SER A   6     -16.147 -17.430  -5.101  1.00  0.00           O  
ATOM     54  H   SER A   6     -14.007 -18.388  -6.483  1.00  0.00           H  
ATOM     55  HA  SER A   6     -15.179 -16.232  -8.069  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -17.055 -16.337  -6.564  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -16.628 -17.990  -7.003  1.00  0.00           H  
ATOM     58  HG  SER A   6     -15.691 -16.713  -4.654  1.00  0.00           H  
ATOM     59  N   GLY A   7     -14.172 -14.335  -6.853  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -13.631 -13.194  -6.137  1.00  0.00           C  
ATOM     61  C   GLY A   7     -14.113 -11.873  -6.703  1.00  0.00           C  
ATOM     62  O   GLY A   7     -14.455 -10.958  -5.955  1.00  0.00           O  
ATOM     63  H   GLY A   7     -14.357 -14.266  -7.813  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -13.928 -13.260  -5.101  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -12.553 -13.226  -6.195  1.00  0.00           H  
ATOM     66  N   SER A   8     -14.138 -11.773  -8.028  1.00  0.00           N  
ATOM     67  CA  SER A   8     -14.575 -10.551  -8.694  1.00  0.00           C  
ATOM     68  C   SER A   8     -14.126  -9.318  -7.917  1.00  0.00           C  
ATOM     69  O   SER A   8     -14.887  -8.366  -7.748  1.00  0.00           O  
ATOM     70  CB  SER A   8     -16.098 -10.546  -8.847  1.00  0.00           C  
ATOM     71  OG  SER A   8     -16.521  -9.498  -9.701  1.00  0.00           O  
ATOM     72  H   SER A   8     -13.853 -12.538  -8.571  1.00  0.00           H  
ATOM     73  HA  SER A   8     -14.124 -10.528  -9.675  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -16.418 -11.487  -9.266  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -16.553 -10.410  -7.876  1.00  0.00           H  
ATOM     76  HG  SER A   8     -15.922  -8.752  -9.614  1.00  0.00           H  
ATOM     77  N   GLY A   9     -12.884  -9.343  -7.445  1.00  0.00           N  
ATOM     78  CA  GLY A   9     -12.353  -8.223  -6.690  1.00  0.00           C  
ATOM     79  C   GLY A   9     -11.605  -8.663  -5.448  1.00  0.00           C  
ATOM     80  O   GLY A   9     -11.901  -8.207  -4.344  1.00  0.00           O  
ATOM     81  H   GLY A   9     -12.322 -10.130  -7.610  1.00  0.00           H  
ATOM     82  HA2 GLY A   9     -11.682  -7.662  -7.323  1.00  0.00           H  
ATOM     83  HA3 GLY A   9     -13.172  -7.583  -6.395  1.00  0.00           H  
ATOM     84  N   GLU A  10     -10.633  -9.552  -5.628  1.00  0.00           N  
ATOM     85  CA  GLU A  10      -9.842 -10.055  -4.511  1.00  0.00           C  
ATOM     86  C   GLU A  10      -8.391  -9.596  -4.622  1.00  0.00           C  
ATOM     87  O   GLU A  10      -7.529 -10.333  -5.099  1.00  0.00           O  
ATOM     88  CB  GLU A  10      -9.902 -11.583  -4.461  1.00  0.00           C  
ATOM     89  CG  GLU A  10     -11.168 -12.121  -3.816  1.00  0.00           C  
ATOM     90  CD  GLU A  10     -11.064 -13.593  -3.467  1.00  0.00           C  
ATOM     91  OE1 GLU A  10      -9.947 -14.048  -3.143  1.00  0.00           O  
ATOM     92  OE2 GLU A  10     -12.099 -14.290  -3.519  1.00  0.00           O  
ATOM     93  H   GLU A  10     -10.444  -9.878  -6.533  1.00  0.00           H  
ATOM     94  HA  GLU A  10     -10.264  -9.657  -3.600  1.00  0.00           H  
ATOM     95  HB2 GLU A  10      -9.846 -11.966  -5.469  1.00  0.00           H  
ATOM     96  HB3 GLU A  10      -9.055 -11.946  -3.900  1.00  0.00           H  
ATOM     97  HG2 GLU A  10     -11.359 -11.566  -2.910  1.00  0.00           H  
ATOM     98  HG3 GLU A  10     -11.992 -11.986  -4.500  1.00  0.00           H  
ATOM     99  N   LYS A  11      -8.129  -8.371  -4.177  1.00  0.00           N  
ATOM    100  CA  LYS A  11      -6.783  -7.811  -4.225  1.00  0.00           C  
ATOM    101  C   LYS A  11      -6.153  -8.024  -5.598  1.00  0.00           C  
ATOM    102  O   LYS A  11      -5.058  -8.570  -5.727  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -5.905  -8.449  -3.145  1.00  0.00           C  
ATOM    104  CG  LYS A  11      -6.478  -8.325  -1.744  1.00  0.00           C  
ATOM    105  CD  LYS A  11      -5.973  -9.434  -0.836  1.00  0.00           C  
ATOM    106  CE  LYS A  11      -6.848 -10.675  -0.931  1.00  0.00           C  
ATOM    107  NZ  LYS A  11      -6.383 -11.599  -2.002  1.00  0.00           N  
ATOM    108  H   LYS A  11      -8.858  -7.830  -3.807  1.00  0.00           H  
ATOM    109  HA  LYS A  11      -6.858  -6.751  -4.037  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -5.783  -9.498  -3.371  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -4.936  -7.971  -3.159  1.00  0.00           H  
ATOM    112  HG2 LYS A  11      -6.186  -7.373  -1.328  1.00  0.00           H  
ATOM    113  HG3 LYS A  11      -7.556  -8.381  -1.800  1.00  0.00           H  
ATOM    114  HD2 LYS A  11      -4.966  -9.694  -1.125  1.00  0.00           H  
ATOM    115  HD3 LYS A  11      -5.976  -9.079   0.185  1.00  0.00           H  
ATOM    116  HE2 LYS A  11      -6.821 -11.192   0.015  1.00  0.00           H  
ATOM    117  HE3 LYS A  11      -7.861 -10.369  -1.146  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11      -6.811 -12.538  -1.875  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11      -5.348 -11.695  -1.967  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11      -6.654 -11.230  -2.936  1.00  0.00           H  
ATOM    121  N   PRO A  12      -6.860  -7.581  -6.649  1.00  0.00           N  
ATOM    122  CA  PRO A  12      -6.388  -7.710  -8.031  1.00  0.00           C  
ATOM    123  C   PRO A  12      -5.199  -6.803  -8.324  1.00  0.00           C  
ATOM    124  O   PRO A  12      -4.539  -6.942  -9.355  1.00  0.00           O  
ATOM    125  CB  PRO A  12      -7.602  -7.286  -8.861  1.00  0.00           C  
ATOM    126  CG  PRO A  12      -8.383  -6.392  -7.961  1.00  0.00           C  
ATOM    127  CD  PRO A  12      -8.174  -6.921  -6.569  1.00  0.00           C  
ATOM    128  HA  PRO A  12      -6.128  -8.732  -8.267  1.00  0.00           H  
ATOM    129  HB2 PRO A  12      -7.271  -6.764  -9.747  1.00  0.00           H  
ATOM    130  HB3 PRO A  12      -8.173  -8.158  -9.143  1.00  0.00           H  
ATOM    131  HG2 PRO A  12      -8.014  -5.381  -8.037  1.00  0.00           H  
ATOM    132  HG3 PRO A  12      -9.430  -6.432  -8.223  1.00  0.00           H  
ATOM    133  HD2 PRO A  12      -8.155  -6.110  -5.856  1.00  0.00           H  
ATOM    134  HD3 PRO A  12      -8.947  -7.631  -6.315  1.00  0.00           H  
ATOM    135  N   TYR A  13      -4.929  -5.875  -7.413  1.00  0.00           N  
ATOM    136  CA  TYR A  13      -3.820  -4.944  -7.575  1.00  0.00           C  
ATOM    137  C   TYR A  13      -2.570  -5.455  -6.865  1.00  0.00           C  
ATOM    138  O   TYR A  13      -2.649  -6.020  -5.775  1.00  0.00           O  
ATOM    139  CB  TYR A  13      -4.200  -3.565  -7.032  1.00  0.00           C  
ATOM    140  CG  TYR A  13      -5.508  -3.039  -7.578  1.00  0.00           C  
ATOM    141  CD1 TYR A  13      -6.724  -3.510  -7.099  1.00  0.00           C  
ATOM    142  CD2 TYR A  13      -5.527  -2.069  -8.574  1.00  0.00           C  
ATOM    143  CE1 TYR A  13      -7.921  -3.032  -7.596  1.00  0.00           C  
ATOM    144  CE2 TYR A  13      -6.720  -1.585  -9.076  1.00  0.00           C  
ATOM    145  CZ  TYR A  13      -7.914  -2.069  -8.584  1.00  0.00           C  
ATOM    146  OH  TYR A  13      -9.104  -1.590  -9.081  1.00  0.00           O  
ATOM    147  H   TYR A  13      -5.491  -5.814  -6.612  1.00  0.00           H  
ATOM    148  HA  TYR A  13      -3.610  -4.858  -8.631  1.00  0.00           H  
ATOM    149  HB2 TYR A  13      -4.288  -3.621  -5.958  1.00  0.00           H  
ATOM    150  HB3 TYR A  13      -3.424  -2.858  -7.289  1.00  0.00           H  
ATOM    151  HD1 TYR A  13      -6.726  -4.263  -6.325  1.00  0.00           H  
ATOM    152  HD2 TYR A  13      -4.590  -1.691  -8.957  1.00  0.00           H  
ATOM    153  HE1 TYR A  13      -8.856  -3.411  -7.211  1.00  0.00           H  
ATOM    154  HE2 TYR A  13      -6.715  -0.831  -9.849  1.00  0.00           H  
ATOM    155  HH  TYR A  13      -8.926  -0.945  -9.769  1.00  0.00           H  
ATOM    156  N   GLY A  14      -1.415  -5.252  -7.493  1.00  0.00           N  
ATOM    157  CA  GLY A  14      -0.165  -5.698  -6.907  1.00  0.00           C  
ATOM    158  C   GLY A  14       0.945  -4.677  -7.062  1.00  0.00           C  
ATOM    159  O   GLY A  14       1.499  -4.511  -8.149  1.00  0.00           O  
ATOM    160  H   GLY A  14      -1.413  -4.796  -8.360  1.00  0.00           H  
ATOM    161  HA2 GLY A  14      -0.320  -5.889  -5.856  1.00  0.00           H  
ATOM    162  HA3 GLY A  14       0.138  -6.616  -7.389  1.00  0.00           H  
ATOM    163  N   CYS A  15       1.269  -3.988  -5.973  1.00  0.00           N  
ATOM    164  CA  CYS A  15       2.318  -2.976  -5.992  1.00  0.00           C  
ATOM    165  C   CYS A  15       3.515  -3.447  -6.813  1.00  0.00           C  
ATOM    166  O   CYS A  15       4.206  -4.392  -6.434  1.00  0.00           O  
ATOM    167  CB  CYS A  15       2.762  -2.645  -4.566  1.00  0.00           C  
ATOM    168  SG  CYS A  15       3.907  -1.232  -4.452  1.00  0.00           S  
ATOM    169  H   CYS A  15       0.791  -4.165  -5.135  1.00  0.00           H  
ATOM    170  HA  CYS A  15       1.912  -2.086  -6.449  1.00  0.00           H  
ATOM    171  HB2 CYS A  15       1.891  -2.409  -3.971  1.00  0.00           H  
ATOM    172  HB3 CYS A  15       3.258  -3.505  -4.142  1.00  0.00           H  
ATOM    173  N   ASN A  16       3.752  -2.782  -7.938  1.00  0.00           N  
ATOM    174  CA  ASN A  16       4.865  -3.132  -8.813  1.00  0.00           C  
ATOM    175  C   ASN A  16       6.164  -2.500  -8.321  1.00  0.00           C  
ATOM    176  O   ASN A  16       6.984  -2.046  -9.118  1.00  0.00           O  
ATOM    177  CB  ASN A  16       4.576  -2.682 -10.246  1.00  0.00           C  
ATOM    178  CG  ASN A  16       5.241  -3.573 -11.278  1.00  0.00           C  
ATOM    179  OD1 ASN A  16       6.468  -3.662 -11.338  1.00  0.00           O  
ATOM    180  ND2 ASN A  16       4.433  -4.237 -12.095  1.00  0.00           N  
ATOM    181  H   ASN A  16       3.166  -2.037  -8.187  1.00  0.00           H  
ATOM    182  HA  ASN A  16       4.973  -4.206  -8.798  1.00  0.00           H  
ATOM    183  HB2 ASN A  16       3.509  -2.703 -10.415  1.00  0.00           H  
ATOM    184  HB3 ASN A  16       4.938  -1.674 -10.381  1.00  0.00           H  
ATOM    185 HD21 ASN A  16       3.466  -4.116 -11.989  1.00  0.00           H  
ATOM    186 HD22 ASN A  16       4.836  -4.820 -12.771  1.00  0.00           H  
ATOM    187  N   GLU A  17       6.343  -2.476  -7.004  1.00  0.00           N  
ATOM    188  CA  GLU A  17       7.541  -1.899  -6.407  1.00  0.00           C  
ATOM    189  C   GLU A  17       8.138  -2.842  -5.365  1.00  0.00           C  
ATOM    190  O   GLU A  17       9.355  -3.012  -5.290  1.00  0.00           O  
ATOM    191  CB  GLU A  17       7.219  -0.549  -5.764  1.00  0.00           C  
ATOM    192  CG  GLU A  17       6.732   0.496  -6.754  1.00  0.00           C  
ATOM    193  CD  GLU A  17       7.868   1.279  -7.382  1.00  0.00           C  
ATOM    194  OE1 GLU A  17       8.988   0.732  -7.469  1.00  0.00           O  
ATOM    195  OE2 GLU A  17       7.639   2.437  -7.787  1.00  0.00           O  
ATOM    196  H   GLU A  17       5.652  -2.854  -6.421  1.00  0.00           H  
ATOM    197  HA  GLU A  17       8.264  -1.749  -7.194  1.00  0.00           H  
ATOM    198  HB2 GLU A  17       6.452  -0.693  -5.017  1.00  0.00           H  
ATOM    199  HB3 GLU A  17       8.109  -0.171  -5.284  1.00  0.00           H  
ATOM    200  HG2 GLU A  17       6.180   0.000  -7.538  1.00  0.00           H  
ATOM    201  HG3 GLU A  17       6.081   1.186  -6.238  1.00  0.00           H  
ATOM    202  N   CYS A  18       7.271  -3.452  -4.563  1.00  0.00           N  
ATOM    203  CA  CYS A  18       7.710  -4.376  -3.525  1.00  0.00           C  
ATOM    204  C   CYS A  18       7.049  -5.741  -3.697  1.00  0.00           C  
ATOM    205  O   CYS A  18       7.693  -6.778  -3.543  1.00  0.00           O  
ATOM    206  CB  CYS A  18       7.386  -3.811  -2.140  1.00  0.00           C  
ATOM    207  SG  CYS A  18       5.604  -3.615  -1.816  1.00  0.00           S  
ATOM    208  H   CYS A  18       6.313  -3.275  -4.672  1.00  0.00           H  
ATOM    209  HA  CYS A  18       8.779  -4.493  -3.615  1.00  0.00           H  
ATOM    210  HB2 CYS A  18       7.785  -4.475  -1.387  1.00  0.00           H  
ATOM    211  HB3 CYS A  18       7.848  -2.841  -2.038  1.00  0.00           H  
ATOM    212  N   GLY A  19       5.759  -5.731  -4.018  1.00  0.00           N  
ATOM    213  CA  GLY A  19       5.032  -6.973  -4.206  1.00  0.00           C  
ATOM    214  C   GLY A  19       3.857  -7.107  -3.257  1.00  0.00           C  
ATOM    215  O   GLY A  19       3.419  -8.216  -2.952  1.00  0.00           O  
ATOM    216  H   GLY A  19       5.297  -4.874  -4.127  1.00  0.00           H  
ATOM    217  HA2 GLY A  19       4.668  -7.015  -5.221  1.00  0.00           H  
ATOM    218  HA3 GLY A  19       5.707  -7.800  -4.042  1.00  0.00           H  
ATOM    219  N   LYS A  20       3.346  -5.974  -2.788  1.00  0.00           N  
ATOM    220  CA  LYS A  20       2.215  -5.967  -1.868  1.00  0.00           C  
ATOM    221  C   LYS A  20       0.910  -5.704  -2.613  1.00  0.00           C  
ATOM    222  O   LYS A  20       0.828  -4.798  -3.443  1.00  0.00           O  
ATOM    223  CB  LYS A  20       2.419  -4.907  -0.784  1.00  0.00           C  
ATOM    224  CG  LYS A  20       3.271  -5.383   0.380  1.00  0.00           C  
ATOM    225  CD  LYS A  20       3.327  -4.347   1.490  1.00  0.00           C  
ATOM    226  CE  LYS A  20       4.375  -4.705   2.533  1.00  0.00           C  
ATOM    227  NZ  LYS A  20       4.518  -3.639   3.564  1.00  0.00           N  
ATOM    228  H   LYS A  20       3.739  -5.120  -3.068  1.00  0.00           H  
ATOM    229  HA  LYS A  20       2.160  -6.940  -1.403  1.00  0.00           H  
ATOM    230  HB2 LYS A  20       2.898  -4.045  -1.225  1.00  0.00           H  
ATOM    231  HB3 LYS A  20       1.453  -4.613  -0.399  1.00  0.00           H  
ATOM    232  HG2 LYS A  20       2.849  -6.295   0.774  1.00  0.00           H  
ATOM    233  HG3 LYS A  20       4.274  -5.572   0.025  1.00  0.00           H  
ATOM    234  HD2 LYS A  20       3.574  -3.387   1.063  1.00  0.00           H  
ATOM    235  HD3 LYS A  20       2.360  -4.293   1.969  1.00  0.00           H  
ATOM    236  HE2 LYS A  20       4.085  -5.625   3.016  1.00  0.00           H  
ATOM    237  HE3 LYS A  20       5.325  -4.843   2.037  1.00  0.00           H  
ATOM    238  HZ1 LYS A  20       4.241  -4.005   4.497  1.00  0.00           H  
ATOM    239  HZ2 LYS A  20       3.910  -2.829   3.326  1.00  0.00           H  
ATOM    240  HZ3 LYS A  20       5.505  -3.315   3.609  1.00  0.00           H  
ATOM    241  N   THR A  21      -0.110  -6.501  -2.310  1.00  0.00           N  
ATOM    242  CA  THR A  21      -1.412  -6.353  -2.950  1.00  0.00           C  
ATOM    243  C   THR A  21      -2.372  -5.563  -2.068  1.00  0.00           C  
ATOM    244  O   THR A  21      -2.094  -5.320  -0.893  1.00  0.00           O  
ATOM    245  CB  THR A  21      -2.038  -7.723  -3.272  1.00  0.00           C  
ATOM    246  OG1 THR A  21      -2.255  -8.459  -2.063  1.00  0.00           O  
ATOM    247  CG2 THR A  21      -1.140  -8.523  -4.204  1.00  0.00           C  
ATOM    248  H   THR A  21       0.017  -7.205  -1.640  1.00  0.00           H  
ATOM    249  HA  THR A  21      -1.268  -5.819  -3.878  1.00  0.00           H  
ATOM    250  HB  THR A  21      -2.987  -7.562  -3.762  1.00  0.00           H  
ATOM    251  HG1 THR A  21      -3.173  -8.736  -2.017  1.00  0.00           H  
ATOM    252 HG21 THR A  21      -0.301  -8.913  -3.647  1.00  0.00           H  
ATOM    253 HG22 THR A  21      -0.779  -7.882  -4.995  1.00  0.00           H  
ATOM    254 HG23 THR A  21      -1.701  -9.341  -4.630  1.00  0.00           H  
ATOM    255  N   PHE A  22      -3.503  -5.165  -2.641  1.00  0.00           N  
ATOM    256  CA  PHE A  22      -4.505  -4.402  -1.906  1.00  0.00           C  
ATOM    257  C   PHE A  22      -5.892  -4.602  -2.510  1.00  0.00           C  
ATOM    258  O   PHE A  22      -6.072  -4.503  -3.724  1.00  0.00           O  
ATOM    259  CB  PHE A  22      -4.145  -2.914  -1.908  1.00  0.00           C  
ATOM    260  CG  PHE A  22      -2.752  -2.634  -1.421  1.00  0.00           C  
ATOM    261  CD1 PHE A  22      -1.682  -2.646  -2.300  1.00  0.00           C  
ATOM    262  CD2 PHE A  22      -2.514  -2.357  -0.084  1.00  0.00           C  
ATOM    263  CE1 PHE A  22      -0.399  -2.389  -1.855  1.00  0.00           C  
ATOM    264  CE2 PHE A  22      -1.233  -2.099   0.367  1.00  0.00           C  
ATOM    265  CZ  PHE A  22      -0.175  -2.114  -0.520  1.00  0.00           C  
ATOM    266  H   PHE A  22      -3.667  -5.390  -3.581  1.00  0.00           H  
ATOM    267  HA  PHE A  22      -4.513  -4.760  -0.889  1.00  0.00           H  
ATOM    268  HB2 PHE A  22      -4.228  -2.532  -2.914  1.00  0.00           H  
ATOM    269  HB3 PHE A  22      -4.835  -2.385  -1.268  1.00  0.00           H  
ATOM    270  HD1 PHE A  22      -1.855  -2.860  -3.344  1.00  0.00           H  
ATOM    271  HD2 PHE A  22      -3.342  -2.345   0.610  1.00  0.00           H  
ATOM    272  HE1 PHE A  22       0.427  -2.401  -2.550  1.00  0.00           H  
ATOM    273  HE2 PHE A  22      -1.062  -1.884   1.411  1.00  0.00           H  
ATOM    274  HZ  PHE A  22       0.827  -1.913  -0.169  1.00  0.00           H  
ATOM    275  N   SER A  23      -6.868  -4.885  -1.654  1.00  0.00           N  
ATOM    276  CA  SER A  23      -8.238  -5.104  -2.102  1.00  0.00           C  
ATOM    277  C   SER A  23      -8.721  -3.939  -2.961  1.00  0.00           C  
ATOM    278  O   SER A  23      -9.345  -4.140  -4.003  1.00  0.00           O  
ATOM    279  CB  SER A  23      -9.167  -5.285  -0.900  1.00  0.00           C  
ATOM    280  OG  SER A  23      -9.146  -6.625  -0.437  1.00  0.00           O  
ATOM    281  H   SER A  23      -6.661  -4.950  -0.698  1.00  0.00           H  
ATOM    282  HA  SER A  23      -8.252  -6.005  -2.697  1.00  0.00           H  
ATOM    283  HB2 SER A  23      -8.848  -4.635  -0.100  1.00  0.00           H  
ATOM    284  HB3 SER A  23     -10.178  -5.033  -1.188  1.00  0.00           H  
ATOM    285  HG  SER A  23      -8.810  -6.647   0.462  1.00  0.00           H  
ATOM    286  N   GLN A  24      -8.429  -2.722  -2.515  1.00  0.00           N  
ATOM    287  CA  GLN A  24      -8.834  -1.525  -3.242  1.00  0.00           C  
ATOM    288  C   GLN A  24      -7.620  -0.688  -3.633  1.00  0.00           C  
ATOM    289  O   GLN A  24      -6.692  -0.513  -2.842  1.00  0.00           O  
ATOM    290  CB  GLN A  24      -9.793  -0.687  -2.394  1.00  0.00           C  
ATOM    291  CG  GLN A  24      -9.296  -0.438  -0.979  1.00  0.00           C  
ATOM    292  CD  GLN A  24      -9.741  -1.513  -0.007  1.00  0.00           C  
ATOM    293  OE1 GLN A  24      -9.010  -2.468   0.258  1.00  0.00           O  
ATOM    294  NE2 GLN A  24     -10.945  -1.362   0.532  1.00  0.00           N  
ATOM    295  H   GLN A  24      -7.930  -2.627  -1.678  1.00  0.00           H  
ATOM    296  HA  GLN A  24      -9.343  -1.839  -4.141  1.00  0.00           H  
ATOM    297  HB2 GLN A  24      -9.939   0.268  -2.875  1.00  0.00           H  
ATOM    298  HB3 GLN A  24     -10.742  -1.200  -2.334  1.00  0.00           H  
ATOM    299  HG2 GLN A  24      -8.216  -0.410  -0.991  1.00  0.00           H  
ATOM    300  HG3 GLN A  24      -9.676   0.514  -0.641  1.00  0.00           H  
ATOM    301 HE21 GLN A  24     -11.472  -0.576   0.273  1.00  0.00           H  
ATOM    302 HE22 GLN A  24     -11.258  -2.041   1.163  1.00  0.00           H  
ATOM    303  N   LYS A  25      -7.632  -0.174  -4.858  1.00  0.00           N  
ATOM    304  CA  LYS A  25      -6.533   0.646  -5.355  1.00  0.00           C  
ATOM    305  C   LYS A  25      -6.319   1.867  -4.466  1.00  0.00           C  
ATOM    306  O   LYS A  25      -5.186   2.218  -4.140  1.00  0.00           O  
ATOM    307  CB  LYS A  25      -6.810   1.090  -6.793  1.00  0.00           C  
ATOM    308  CG  LYS A  25      -5.834   2.134  -7.306  1.00  0.00           C  
ATOM    309  CD  LYS A  25      -6.353   2.813  -8.562  1.00  0.00           C  
ATOM    310  CE  LYS A  25      -5.908   2.078  -9.817  1.00  0.00           C  
ATOM    311  NZ  LYS A  25      -6.764   2.411 -10.989  1.00  0.00           N  
ATOM    312  H   LYS A  25      -8.400  -0.348  -5.442  1.00  0.00           H  
ATOM    313  HA  LYS A  25      -5.637   0.044  -5.340  1.00  0.00           H  
ATOM    314  HB2 LYS A  25      -6.755   0.227  -7.440  1.00  0.00           H  
ATOM    315  HB3 LYS A  25      -7.807   1.504  -6.843  1.00  0.00           H  
ATOM    316  HG2 LYS A  25      -5.686   2.882  -6.541  1.00  0.00           H  
ATOM    317  HG3 LYS A  25      -4.892   1.654  -7.530  1.00  0.00           H  
ATOM    318  HD2 LYS A  25      -7.432   2.830  -8.533  1.00  0.00           H  
ATOM    319  HD3 LYS A  25      -5.976   3.826  -8.596  1.00  0.00           H  
ATOM    320  HE2 LYS A  25      -4.888   2.354 -10.038  1.00  0.00           H  
ATOM    321  HE3 LYS A  25      -5.961   1.015  -9.633  1.00  0.00           H  
ATOM    322  HZ1 LYS A  25      -7.690   2.759 -10.667  1.00  0.00           H  
ATOM    323  HZ2 LYS A  25      -6.909   1.566 -11.577  1.00  0.00           H  
ATOM    324  HZ3 LYS A  25      -6.311   3.148 -11.565  1.00  0.00           H  
ATOM    325  N   SER A  26      -7.416   2.509  -4.078  1.00  0.00           N  
ATOM    326  CA  SER A  26      -7.349   3.693  -3.228  1.00  0.00           C  
ATOM    327  C   SER A  26      -6.217   3.569  -2.212  1.00  0.00           C  
ATOM    328  O   SER A  26      -5.543   4.549  -1.896  1.00  0.00           O  
ATOM    329  CB  SER A  26      -8.680   3.903  -2.504  1.00  0.00           C  
ATOM    330  OG  SER A  26      -9.061   2.740  -1.790  1.00  0.00           O  
ATOM    331  H   SER A  26      -8.292   2.180  -4.371  1.00  0.00           H  
ATOM    332  HA  SER A  26      -7.155   4.545  -3.863  1.00  0.00           H  
ATOM    333  HB2 SER A  26      -8.582   4.722  -1.807  1.00  0.00           H  
ATOM    334  HB3 SER A  26      -9.448   4.135  -3.227  1.00  0.00           H  
ATOM    335  HG  SER A  26      -9.471   2.993  -0.959  1.00  0.00           H  
ATOM    336  N   ILE A  27      -6.017   2.357  -1.705  1.00  0.00           N  
ATOM    337  CA  ILE A  27      -4.967   2.104  -0.726  1.00  0.00           C  
ATOM    338  C   ILE A  27      -3.605   1.977  -1.400  1.00  0.00           C  
ATOM    339  O   ILE A  27      -2.640   2.629  -1.002  1.00  0.00           O  
ATOM    340  CB  ILE A  27      -5.248   0.823   0.082  1.00  0.00           C  
ATOM    341  CG1 ILE A  27      -6.592   0.935   0.806  1.00  0.00           C  
ATOM    342  CG2 ILE A  27      -4.125   0.567   1.076  1.00  0.00           C  
ATOM    343  CD1 ILE A  27      -6.963  -0.306   1.587  1.00  0.00           C  
ATOM    344  H   ILE A  27      -6.587   1.616  -1.997  1.00  0.00           H  
ATOM    345  HA  ILE A  27      -4.942   2.939  -0.041  1.00  0.00           H  
ATOM    346  HB  ILE A  27      -5.286  -0.008  -0.605  1.00  0.00           H  
ATOM    347 HG12 ILE A  27      -6.554   1.762   1.497  1.00  0.00           H  
ATOM    348 HG13 ILE A  27      -7.370   1.115   0.078  1.00  0.00           H  
ATOM    349 HG21 ILE A  27      -3.995  -0.498   1.205  1.00  0.00           H  
ATOM    350 HG22 ILE A  27      -3.209   0.998   0.702  1.00  0.00           H  
ATOM    351 HG23 ILE A  27      -4.375   1.016   2.025  1.00  0.00           H  
ATOM    352 HD11 ILE A  27      -7.224  -0.029   2.599  1.00  0.00           H  
ATOM    353 HD12 ILE A  27      -7.808  -0.788   1.118  1.00  0.00           H  
ATOM    354 HD13 ILE A  27      -6.124  -0.984   1.606  1.00  0.00           H  
ATOM    355  N   LEU A  28      -3.535   1.135  -2.425  1.00  0.00           N  
ATOM    356  CA  LEU A  28      -2.291   0.923  -3.158  1.00  0.00           C  
ATOM    357  C   LEU A  28      -1.677   2.253  -3.582  1.00  0.00           C  
ATOM    358  O   LEU A  28      -0.488   2.494  -3.372  1.00  0.00           O  
ATOM    359  CB  LEU A  28      -2.543   0.049  -4.387  1.00  0.00           C  
ATOM    360  CG  LEU A  28      -1.427   0.023  -5.433  1.00  0.00           C  
ATOM    361  CD1 LEU A  28      -0.155  -0.562  -4.841  1.00  0.00           C  
ATOM    362  CD2 LEU A  28      -1.862  -0.768  -6.658  1.00  0.00           C  
ATOM    363  H   LEU A  28      -4.338   0.643  -2.697  1.00  0.00           H  
ATOM    364  HA  LEU A  28      -1.602   0.415  -2.500  1.00  0.00           H  
ATOM    365  HB2 LEU A  28      -2.700  -0.963  -4.047  1.00  0.00           H  
ATOM    366  HB3 LEU A  28      -3.441   0.408  -4.869  1.00  0.00           H  
ATOM    367  HG  LEU A  28      -1.214   1.036  -5.747  1.00  0.00           H  
ATOM    368 HD11 LEU A  28       0.675  -0.363  -5.503  1.00  0.00           H  
ATOM    369 HD12 LEU A  28      -0.272  -1.629  -4.721  1.00  0.00           H  
ATOM    370 HD13 LEU A  28       0.036  -0.111  -3.879  1.00  0.00           H  
ATOM    371 HD21 LEU A  28      -1.122  -0.662  -7.436  1.00  0.00           H  
ATOM    372 HD22 LEU A  28      -2.812  -0.394  -7.009  1.00  0.00           H  
ATOM    373 HD23 LEU A  28      -1.962  -1.812  -6.395  1.00  0.00           H  
ATOM    374  N   SER A  29      -2.495   3.113  -4.180  1.00  0.00           N  
ATOM    375  CA  SER A  29      -2.031   4.419  -4.636  1.00  0.00           C  
ATOM    376  C   SER A  29      -1.086   5.046  -3.616  1.00  0.00           C  
ATOM    377  O   SER A  29       0.083   5.293  -3.907  1.00  0.00           O  
ATOM    378  CB  SER A  29      -3.221   5.348  -4.884  1.00  0.00           C  
ATOM    379  OG  SER A  29      -2.899   6.345  -5.838  1.00  0.00           O  
ATOM    380  H   SER A  29      -3.432   2.863  -4.319  1.00  0.00           H  
ATOM    381  HA  SER A  29      -1.497   4.275  -5.563  1.00  0.00           H  
ATOM    382  HB2 SER A  29      -4.055   4.770  -5.254  1.00  0.00           H  
ATOM    383  HB3 SER A  29      -3.499   5.828  -3.957  1.00  0.00           H  
ATOM    384  HG  SER A  29      -3.443   7.122  -5.685  1.00  0.00           H  
ATOM    385  N   ALA A  30      -1.603   5.301  -2.418  1.00  0.00           N  
ATOM    386  CA  ALA A  30      -0.806   5.898  -1.353  1.00  0.00           C  
ATOM    387  C   ALA A  30       0.432   5.059  -1.059  1.00  0.00           C  
ATOM    388  O   ALA A  30       1.541   5.585  -0.956  1.00  0.00           O  
ATOM    389  CB  ALA A  30      -1.646   6.064  -0.095  1.00  0.00           C  
ATOM    390  H   ALA A  30      -2.543   5.082  -2.246  1.00  0.00           H  
ATOM    391  HA  ALA A  30      -0.494   6.880  -1.680  1.00  0.00           H  
ATOM    392  HB1 ALA A  30      -1.025   5.907   0.774  1.00  0.00           H  
ATOM    393  HB2 ALA A  30      -2.059   7.062  -0.068  1.00  0.00           H  
ATOM    394  HB3 ALA A  30      -2.448   5.341  -0.101  1.00  0.00           H  
ATOM    395  N   HIS A  31       0.237   3.751  -0.923  1.00  0.00           N  
ATOM    396  CA  HIS A  31       1.339   2.839  -0.639  1.00  0.00           C  
ATOM    397  C   HIS A  31       2.448   2.988  -1.676  1.00  0.00           C  
ATOM    398  O   HIS A  31       3.628   2.833  -1.362  1.00  0.00           O  
ATOM    399  CB  HIS A  31       0.839   1.394  -0.614  1.00  0.00           C  
ATOM    400  CG  HIS A  31       1.941   0.379  -0.610  1.00  0.00           C  
ATOM    401  ND1 HIS A  31       2.593  -0.019   0.538  1.00  0.00           N  
ATOM    402  CD2 HIS A  31       2.503  -0.321  -1.622  1.00  0.00           C  
ATOM    403  CE1 HIS A  31       3.510  -0.919   0.231  1.00  0.00           C  
ATOM    404  NE2 HIS A  31       3.476  -1.120  -1.074  1.00  0.00           N  
ATOM    405  H   HIS A  31      -0.670   3.391  -1.016  1.00  0.00           H  
ATOM    406  HA  HIS A  31       1.736   3.090   0.333  1.00  0.00           H  
ATOM    407  HB2 HIS A  31       0.245   1.241   0.275  1.00  0.00           H  
ATOM    408  HB3 HIS A  31       0.226   1.216  -1.486  1.00  0.00           H  
ATOM    409  HD1 HIS A  31       2.411   0.310   1.443  1.00  0.00           H  
ATOM    410  HD2 HIS A  31       2.237  -0.262  -2.669  1.00  0.00           H  
ATOM    411  HE1 HIS A  31       4.174  -1.408   0.928  1.00  0.00           H  
ATOM    412  N   GLN A  32       2.060   3.288  -2.912  1.00  0.00           N  
ATOM    413  CA  GLN A  32       3.022   3.456  -3.994  1.00  0.00           C  
ATOM    414  C   GLN A  32       3.798   4.759  -3.836  1.00  0.00           C  
ATOM    415  O   GLN A  32       4.956   4.857  -4.242  1.00  0.00           O  
ATOM    416  CB  GLN A  32       2.308   3.434  -5.347  1.00  0.00           C  
ATOM    417  CG  GLN A  32       1.967   2.035  -5.832  1.00  0.00           C  
ATOM    418  CD  GLN A  32       1.399   2.027  -7.238  1.00  0.00           C  
ATOM    419  OE1 GLN A  32       2.095   1.698  -8.199  1.00  0.00           O  
ATOM    420  NE2 GLN A  32       0.128   2.391  -7.366  1.00  0.00           N  
ATOM    421  H   GLN A  32       1.105   3.398  -3.099  1.00  0.00           H  
ATOM    422  HA  GLN A  32       3.717   2.631  -3.951  1.00  0.00           H  
ATOM    423  HB2 GLN A  32       1.391   3.998  -5.266  1.00  0.00           H  
ATOM    424  HB3 GLN A  32       2.945   3.902  -6.084  1.00  0.00           H  
ATOM    425  HG2 GLN A  32       2.864   1.434  -5.820  1.00  0.00           H  
ATOM    426  HG3 GLN A  32       1.237   1.604  -5.163  1.00  0.00           H  
ATOM    427 HE21 GLN A  32      -0.364   2.642  -6.556  1.00  0.00           H  
ATOM    428 HE22 GLN A  32      -0.264   2.396  -8.263  1.00  0.00           H  
ATOM    429  N   ARG A  33       3.152   5.758  -3.243  1.00  0.00           N  
ATOM    430  CA  ARG A  33       3.781   7.057  -3.033  1.00  0.00           C  
ATOM    431  C   ARG A  33       5.159   6.897  -2.397  1.00  0.00           C  
ATOM    432  O   ARG A  33       6.083   7.656  -2.691  1.00  0.00           O  
ATOM    433  CB  ARG A  33       2.898   7.937  -2.146  1.00  0.00           C  
ATOM    434  CG  ARG A  33       1.532   8.230  -2.747  1.00  0.00           C  
ATOM    435  CD  ARG A  33       1.562   9.476  -3.618  1.00  0.00           C  
ATOM    436  NE  ARG A  33       0.553   9.431  -4.673  1.00  0.00           N  
ATOM    437  CZ  ARG A  33       0.639  10.124  -5.802  1.00  0.00           C  
ATOM    438  NH1 ARG A  33       1.683  10.912  -6.023  1.00  0.00           N  
ATOM    439  NH2 ARG A  33      -0.320  10.030  -6.715  1.00  0.00           N  
ATOM    440  H   ARG A  33       2.230   5.619  -2.941  1.00  0.00           H  
ATOM    441  HA  ARG A  33       3.895   7.530  -3.996  1.00  0.00           H  
ATOM    442  HB2 ARG A  33       2.751   7.441  -1.198  1.00  0.00           H  
ATOM    443  HB3 ARG A  33       3.401   8.877  -1.978  1.00  0.00           H  
ATOM    444  HG2 ARG A  33       1.227   7.389  -3.351  1.00  0.00           H  
ATOM    445  HG3 ARG A  33       0.822   8.377  -1.947  1.00  0.00           H  
ATOM    446  HD2 ARG A  33       1.379  10.339  -2.995  1.00  0.00           H  
ATOM    447  HD3 ARG A  33       2.539   9.559  -4.070  1.00  0.00           H  
ATOM    448  HE  ARG A  33      -0.227   8.855  -4.530  1.00  0.00           H  
ATOM    449 HH11 ARG A  33       2.407  10.984  -5.337  1.00  0.00           H  
ATOM    450 HH12 ARG A  33       1.746  11.432  -6.875  1.00  0.00           H  
ATOM    451 HH21 ARG A  33      -1.108   9.437  -6.552  1.00  0.00           H  
ATOM    452 HH22 ARG A  33      -0.254  10.552  -7.564  1.00  0.00           H  
ATOM    453  N   THR A  34       5.290   5.904  -1.522  1.00  0.00           N  
ATOM    454  CA  THR A  34       6.553   5.645  -0.844  1.00  0.00           C  
ATOM    455  C   THR A  34       7.404   4.651  -1.626  1.00  0.00           C  
ATOM    456  O   THR A  34       8.221   3.931  -1.052  1.00  0.00           O  
ATOM    457  CB  THR A  34       6.325   5.100   0.579  1.00  0.00           C  
ATOM    458  OG1 THR A  34       7.576   4.987   1.266  1.00  0.00           O  
ATOM    459  CG2 THR A  34       5.640   3.742   0.535  1.00  0.00           C  
ATOM    460  H   THR A  34       4.517   5.333  -1.330  1.00  0.00           H  
ATOM    461  HA  THR A  34       7.088   6.580  -0.767  1.00  0.00           H  
ATOM    462  HB  THR A  34       5.690   5.790   1.115  1.00  0.00           H  
ATOM    463  HG1 THR A  34       7.940   5.863   1.416  1.00  0.00           H  
ATOM    464 HG21 THR A  34       5.812   3.223   1.465  1.00  0.00           H  
ATOM    465 HG22 THR A  34       6.044   3.161  -0.281  1.00  0.00           H  
ATOM    466 HG23 THR A  34       4.579   3.879   0.389  1.00  0.00           H  
ATOM    467  N   HIS A  35       7.208   4.617  -2.941  1.00  0.00           N  
ATOM    468  CA  HIS A  35       7.959   3.712  -3.803  1.00  0.00           C  
ATOM    469  C   HIS A  35       8.531   4.456  -5.006  1.00  0.00           C  
ATOM    470  O   HIS A  35       8.506   3.954  -6.130  1.00  0.00           O  
ATOM    471  CB  HIS A  35       7.065   2.565  -4.276  1.00  0.00           C  
ATOM    472  CG  HIS A  35       6.886   1.484  -3.254  1.00  0.00           C  
ATOM    473  ND1 HIS A  35       7.933   0.735  -2.760  1.00  0.00           N  
ATOM    474  CD2 HIS A  35       5.774   1.030  -2.632  1.00  0.00           C  
ATOM    475  CE1 HIS A  35       7.472  -0.135  -1.879  1.00  0.00           C  
ATOM    476  NE2 HIS A  35       6.164   0.024  -1.783  1.00  0.00           N  
ATOM    477  H   HIS A  35       6.543   5.216  -3.340  1.00  0.00           H  
ATOM    478  HA  HIS A  35       8.776   3.305  -3.225  1.00  0.00           H  
ATOM    479  HB2 HIS A  35       6.088   2.956  -4.519  1.00  0.00           H  
ATOM    480  HB3 HIS A  35       7.500   2.119  -5.159  1.00  0.00           H  
ATOM    481  HD1 HIS A  35       8.874   0.826  -3.018  1.00  0.00           H  
ATOM    482  HD2 HIS A  35       4.765   1.391  -2.776  1.00  0.00           H  
ATOM    483  HE1 HIS A  35       8.062  -0.853  -1.331  1.00  0.00           H  
ATOM    484  N   THR A  36       9.046   5.658  -4.762  1.00  0.00           N  
ATOM    485  CA  THR A  36       9.621   6.472  -5.825  1.00  0.00           C  
ATOM    486  C   THR A  36      10.989   7.014  -5.423  1.00  0.00           C  
ATOM    487  O   THR A  36      11.113   7.744  -4.441  1.00  0.00           O  
ATOM    488  CB  THR A  36       8.701   7.652  -6.190  1.00  0.00           C  
ATOM    489  OG1 THR A  36       8.311   8.353  -5.004  1.00  0.00           O  
ATOM    490  CG2 THR A  36       7.464   7.165  -6.928  1.00  0.00           C  
ATOM    491  H   THR A  36       9.036   6.003  -3.845  1.00  0.00           H  
ATOM    492  HA  THR A  36       9.735   5.847  -6.699  1.00  0.00           H  
ATOM    493  HB  THR A  36       9.245   8.327  -6.835  1.00  0.00           H  
ATOM    494  HG1 THR A  36       9.088   8.728  -4.582  1.00  0.00           H  
ATOM    495 HG21 THR A  36       7.542   7.426  -7.972  1.00  0.00           H  
ATOM    496 HG22 THR A  36       6.586   7.632  -6.506  1.00  0.00           H  
ATOM    497 HG23 THR A  36       7.384   6.093  -6.829  1.00  0.00           H  
ATOM    498  N   GLY A  37      12.013   6.651  -6.190  1.00  0.00           N  
ATOM    499  CA  GLY A  37      13.358   7.111  -5.897  1.00  0.00           C  
ATOM    500  C   GLY A  37      14.127   6.137  -5.027  1.00  0.00           C  
ATOM    501  O   GLY A  37      14.801   6.540  -4.080  1.00  0.00           O  
ATOM    502  H   GLY A  37      11.853   6.067  -6.960  1.00  0.00           H  
ATOM    503  HA2 GLY A  37      13.891   7.245  -6.826  1.00  0.00           H  
ATOM    504  HA3 GLY A  37      13.298   8.061  -5.387  1.00  0.00           H  
ATOM    505  N   GLU A  38      14.024   4.851  -5.347  1.00  0.00           N  
ATOM    506  CA  GLU A  38      14.714   3.817  -4.584  1.00  0.00           C  
ATOM    507  C   GLU A  38      15.598   2.969  -5.494  1.00  0.00           C  
ATOM    508  O   GLU A  38      15.251   1.840  -5.841  1.00  0.00           O  
ATOM    509  CB  GLU A  38      13.703   2.924  -3.862  1.00  0.00           C  
ATOM    510  CG  GLU A  38      14.345   1.844  -3.008  1.00  0.00           C  
ATOM    511  CD  GLU A  38      13.393   0.707  -2.691  1.00  0.00           C  
ATOM    512  OE1 GLU A  38      13.228  -0.185  -3.548  1.00  0.00           O  
ATOM    513  OE2 GLU A  38      12.812   0.711  -1.585  1.00  0.00           O  
ATOM    514  H   GLU A  38      13.470   4.591  -6.113  1.00  0.00           H  
ATOM    515  HA  GLU A  38      15.337   4.305  -3.851  1.00  0.00           H  
ATOM    516  HB2 GLU A  38      13.088   3.541  -3.223  1.00  0.00           H  
ATOM    517  HB3 GLU A  38      13.074   2.445  -4.598  1.00  0.00           H  
ATOM    518  HG2 GLU A  38      15.196   1.442  -3.538  1.00  0.00           H  
ATOM    519  HG3 GLU A  38      14.677   2.286  -2.080  1.00  0.00           H  
ATOM    520  N   LYS A  39      16.744   3.522  -5.878  1.00  0.00           N  
ATOM    521  CA  LYS A  39      17.680   2.819  -6.747  1.00  0.00           C  
ATOM    522  C   LYS A  39      18.962   3.624  -6.931  1.00  0.00           C  
ATOM    523  O   LYS A  39      18.948   4.854  -6.985  1.00  0.00           O  
ATOM    524  CB  LYS A  39      17.037   2.545  -8.108  1.00  0.00           C  
ATOM    525  CG  LYS A  39      16.679   3.806  -8.876  1.00  0.00           C  
ATOM    526  CD  LYS A  39      15.597   3.541  -9.909  1.00  0.00           C  
ATOM    527  CE  LYS A  39      16.189   3.062 -11.226  1.00  0.00           C  
ATOM    528  NZ  LYS A  39      15.214   2.254 -12.011  1.00  0.00           N  
ATOM    529  H   LYS A  39      16.965   4.426  -5.568  1.00  0.00           H  
ATOM    530  HA  LYS A  39      17.925   1.877  -6.278  1.00  0.00           H  
ATOM    531  HB2 LYS A  39      17.725   1.966  -8.708  1.00  0.00           H  
ATOM    532  HB3 LYS A  39      16.134   1.972  -7.958  1.00  0.00           H  
ATOM    533  HG2 LYS A  39      16.323   4.551  -8.181  1.00  0.00           H  
ATOM    534  HG3 LYS A  39      17.562   4.173  -9.379  1.00  0.00           H  
ATOM    535  HD2 LYS A  39      14.928   2.782  -9.531  1.00  0.00           H  
ATOM    536  HD3 LYS A  39      15.046   4.454 -10.083  1.00  0.00           H  
ATOM    537  HE2 LYS A  39      16.481   3.922 -11.808  1.00  0.00           H  
ATOM    538  HE3 LYS A  39      17.058   2.457 -11.016  1.00  0.00           H  
ATOM    539  HZ1 LYS A  39      15.695   1.445 -12.454  1.00  0.00           H  
ATOM    540  HZ2 LYS A  39      14.784   2.839 -12.756  1.00  0.00           H  
ATOM    541  HZ3 LYS A  39      14.462   1.898 -11.388  1.00  0.00           H  
ATOM    542  N   PRO A  40      20.097   2.917  -7.031  1.00  0.00           N  
ATOM    543  CA  PRO A  40      21.409   3.547  -7.212  1.00  0.00           C  
ATOM    544  C   PRO A  40      21.564   4.176  -8.593  1.00  0.00           C  
ATOM    545  O   PRO A  40      21.976   3.513  -9.544  1.00  0.00           O  
ATOM    546  CB  PRO A  40      22.388   2.383  -7.042  1.00  0.00           C  
ATOM    547  CG  PRO A  40      21.602   1.171  -7.406  1.00  0.00           C  
ATOM    548  CD  PRO A  40      20.188   1.449  -6.975  1.00  0.00           C  
ATOM    549  HA  PRO A  40      21.599   4.293  -6.454  1.00  0.00           H  
ATOM    550  HB2 PRO A  40      23.232   2.520  -7.703  1.00  0.00           H  
ATOM    551  HB3 PRO A  40      22.728   2.340  -6.018  1.00  0.00           H  
ATOM    552  HG2 PRO A  40      21.644   1.012  -8.473  1.00  0.00           H  
ATOM    553  HG3 PRO A  40      21.991   0.310  -6.881  1.00  0.00           H  
ATOM    554  HD2 PRO A  40      19.488   0.993  -7.659  1.00  0.00           H  
ATOM    555  HD3 PRO A  40      20.023   1.091  -5.969  1.00  0.00           H  
ATOM    556  N   SER A  41      21.230   5.459  -8.694  1.00  0.00           N  
ATOM    557  CA  SER A  41      21.329   6.176  -9.960  1.00  0.00           C  
ATOM    558  C   SER A  41      22.751   6.112 -10.511  1.00  0.00           C  
ATOM    559  O   SER A  41      23.678   6.678  -9.935  1.00  0.00           O  
ATOM    560  CB  SER A  41      20.907   7.635  -9.777  1.00  0.00           C  
ATOM    561  OG  SER A  41      21.048   8.362 -10.986  1.00  0.00           O  
ATOM    562  H   SER A  41      20.908   5.933  -7.899  1.00  0.00           H  
ATOM    563  HA  SER A  41      20.661   5.702 -10.663  1.00  0.00           H  
ATOM    564  HB2 SER A  41      19.873   7.672  -9.468  1.00  0.00           H  
ATOM    565  HB3 SER A  41      21.526   8.095  -9.020  1.00  0.00           H  
ATOM    566  HG  SER A  41      21.918   8.199 -11.358  1.00  0.00           H  
ATOM    567  N   GLY A  42      22.913   5.416 -11.632  1.00  0.00           N  
ATOM    568  CA  GLY A  42      24.223   5.289 -12.244  1.00  0.00           C  
ATOM    569  C   GLY A  42      24.438   3.929 -12.878  1.00  0.00           C  
ATOM    570  O   GLY A  42      23.535   3.093 -12.924  1.00  0.00           O  
ATOM    571  H   GLY A  42      22.137   4.985 -12.048  1.00  0.00           H  
ATOM    572  HA2 GLY A  42      24.329   6.050 -13.003  1.00  0.00           H  
ATOM    573  HA3 GLY A  42      24.977   5.443 -11.486  1.00  0.00           H  
ATOM    574  N   PRO A  43      25.658   3.693 -13.383  1.00  0.00           N  
ATOM    575  CA  PRO A  43      26.016   2.427 -14.028  1.00  0.00           C  
ATOM    576  C   PRO A  43      26.097   1.273 -13.034  1.00  0.00           C  
ATOM    577  O   PRO A  43      26.526   1.451 -11.894  1.00  0.00           O  
ATOM    578  CB  PRO A  43      27.395   2.712 -14.629  1.00  0.00           C  
ATOM    579  CG  PRO A  43      27.955   3.807 -13.788  1.00  0.00           C  
ATOM    580  CD  PRO A  43      26.781   4.645 -13.362  1.00  0.00           C  
ATOM    581  HA  PRO A  43      25.323   2.173 -14.817  1.00  0.00           H  
ATOM    582  HB2 PRO A  43      28.004   1.821 -14.577  1.00  0.00           H  
ATOM    583  HB3 PRO A  43      27.286   3.022 -15.657  1.00  0.00           H  
ATOM    584  HG2 PRO A  43      28.450   3.389 -12.924  1.00  0.00           H  
ATOM    585  HG3 PRO A  43      28.647   4.399 -14.369  1.00  0.00           H  
ATOM    586  HD2 PRO A  43      26.938   5.036 -12.368  1.00  0.00           H  
ATOM    587  HD3 PRO A  43      26.618   5.449 -14.065  1.00  0.00           H  
ATOM    588  N   SER A  44      25.682   0.089 -13.474  1.00  0.00           N  
ATOM    589  CA  SER A  44      25.705  -1.094 -12.622  1.00  0.00           C  
ATOM    590  C   SER A  44      26.902  -1.979 -12.953  1.00  0.00           C  
ATOM    591  O   SER A  44      26.959  -2.593 -14.018  1.00  0.00           O  
ATOM    592  CB  SER A  44      24.408  -1.889 -12.783  1.00  0.00           C  
ATOM    593  OG  SER A  44      24.395  -3.022 -11.932  1.00  0.00           O  
ATOM    594  H   SER A  44      25.351   0.010 -14.394  1.00  0.00           H  
ATOM    595  HA  SER A  44      25.789  -0.763 -11.598  1.00  0.00           H  
ATOM    596  HB2 SER A  44      23.568  -1.258 -12.535  1.00  0.00           H  
ATOM    597  HB3 SER A  44      24.318  -2.222 -13.807  1.00  0.00           H  
ATOM    598  HG  SER A  44      24.874  -3.742 -12.350  1.00  0.00           H  
ATOM    599  N   SER A  45      27.859  -2.040 -12.032  1.00  0.00           N  
ATOM    600  CA  SER A  45      29.058  -2.846 -12.226  1.00  0.00           C  
ATOM    601  C   SER A  45      28.718  -4.334 -12.221  1.00  0.00           C  
ATOM    602  O   SER A  45      27.781  -4.766 -11.551  1.00  0.00           O  
ATOM    603  CB  SER A  45      30.085  -2.542 -11.134  1.00  0.00           C  
ATOM    604  OG  SER A  45      30.582  -1.221 -11.256  1.00  0.00           O  
ATOM    605  H   SER A  45      27.756  -1.527 -11.203  1.00  0.00           H  
ATOM    606  HA  SER A  45      29.479  -2.588 -13.187  1.00  0.00           H  
ATOM    607  HB2 SER A  45      29.621  -2.651 -10.166  1.00  0.00           H  
ATOM    608  HB3 SER A  45      30.911  -3.234 -11.218  1.00  0.00           H  
ATOM    609  HG  SER A  45      30.691  -1.003 -12.185  1.00  0.00           H  
ATOM    610  N   GLY A  46      29.489  -5.113 -12.973  1.00  0.00           N  
ATOM    611  CA  GLY A  46      29.256  -6.544 -13.042  1.00  0.00           C  
ATOM    612  C   GLY A  46      28.022  -6.891 -13.852  1.00  0.00           C  
ATOM    613  O   GLY A  46      28.127  -7.041 -15.069  1.00  0.00           O  
ATOM    614  H   GLY A  46      30.223  -4.713 -13.486  1.00  0.00           H  
ATOM    615  HA2 GLY A  46      30.115  -7.016 -13.493  1.00  0.00           H  
ATOM    616  HA3 GLY A  46      29.132  -6.925 -12.039  1.00  0.00           H  
TER     617      GLY A  46                                                      
HETATM  618 ZN    ZN A 181       4.949  -1.397  -2.329  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1     -24.747 -20.193 -12.243  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -25.591 -19.067 -11.891  1.00  0.00           C  
ATOM      3  C   GLY A   1     -25.655 -18.024 -12.989  1.00  0.00           C  
ATOM      4  O   GLY A   1     -25.265 -18.286 -14.127  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -25.152 -21.063 -12.445  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -26.590 -19.428 -11.693  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -25.202 -18.606 -10.995  1.00  0.00           H  
ATOM      8  N   SER A   2     -26.148 -16.838 -12.648  1.00  0.00           N  
ATOM      9  CA  SER A   2     -26.266 -15.753 -13.615  1.00  0.00           C  
ATOM     10  C   SER A   2     -24.948 -14.995 -13.746  1.00  0.00           C  
ATOM     11  O   SER A   2     -24.098 -15.049 -12.858  1.00  0.00           O  
ATOM     12  CB  SER A   2     -27.381 -14.791 -13.200  1.00  0.00           C  
ATOM     13  OG  SER A   2     -28.658 -15.365 -13.420  1.00  0.00           O  
ATOM     14  H   SER A   2     -26.442 -16.690 -11.725  1.00  0.00           H  
ATOM     15  HA  SER A   2     -26.515 -16.187 -14.572  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -27.280 -14.558 -12.151  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -27.303 -13.882 -13.780  1.00  0.00           H  
ATOM     18  HG  SER A   2     -29.259 -14.693 -13.749  1.00  0.00           H  
ATOM     19  N   SER A   3     -24.786 -14.290 -14.861  1.00  0.00           N  
ATOM     20  CA  SER A   3     -23.571 -13.525 -15.112  1.00  0.00           C  
ATOM     21  C   SER A   3     -23.474 -12.334 -14.162  1.00  0.00           C  
ATOM     22  O   SER A   3     -23.882 -11.223 -14.498  1.00  0.00           O  
ATOM     23  CB  SER A   3     -23.539 -13.039 -16.562  1.00  0.00           C  
ATOM     24  OG  SER A   3     -24.704 -12.297 -16.878  1.00  0.00           O  
ATOM     25  H   SER A   3     -25.501 -14.287 -15.532  1.00  0.00           H  
ATOM     26  HA  SER A   3     -22.727 -14.176 -14.940  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -22.675 -12.409 -16.709  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -23.479 -13.892 -17.223  1.00  0.00           H  
ATOM     29  HG  SER A   3     -25.230 -12.783 -17.517  1.00  0.00           H  
ATOM     30  N   GLY A   4     -22.928 -12.575 -12.974  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -22.787 -11.515 -11.994  1.00  0.00           C  
ATOM     32  C   GLY A   4     -21.624 -10.592 -12.302  1.00  0.00           C  
ATOM     33  O   GLY A   4     -20.807 -10.882 -13.175  1.00  0.00           O  
ATOM     34  H   GLY A   4     -22.620 -13.481 -12.761  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -23.697 -10.935 -11.972  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -22.631 -11.958 -11.021  1.00  0.00           H  
ATOM     37  N   SER A   5     -21.551  -9.476 -11.584  1.00  0.00           N  
ATOM     38  CA  SER A   5     -20.483  -8.504 -11.789  1.00  0.00           C  
ATOM     39  C   SER A   5     -19.224  -8.912 -11.029  1.00  0.00           C  
ATOM     40  O   SER A   5     -18.119  -8.871 -11.569  1.00  0.00           O  
ATOM     41  CB  SER A   5     -20.936  -7.114 -11.339  1.00  0.00           C  
ATOM     42  OG  SER A   5     -21.551  -6.409 -12.403  1.00  0.00           O  
ATOM     43  H   SER A   5     -22.233  -9.301 -10.902  1.00  0.00           H  
ATOM     44  HA  SER A   5     -20.258  -8.476 -12.845  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -21.646  -7.213 -10.532  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -20.079  -6.552 -10.998  1.00  0.00           H  
ATOM     47  HG  SER A   5     -20.992  -6.454 -13.182  1.00  0.00           H  
ATOM     48  N   SER A   6     -19.401  -9.305  -9.771  1.00  0.00           N  
ATOM     49  CA  SER A   6     -18.280  -9.716  -8.934  1.00  0.00           C  
ATOM     50  C   SER A   6     -18.306 -11.223  -8.695  1.00  0.00           C  
ATOM     51  O   SER A   6     -19.328 -11.878  -8.896  1.00  0.00           O  
ATOM     52  CB  SER A   6     -18.316  -8.975  -7.597  1.00  0.00           C  
ATOM     53  OG  SER A   6     -19.364  -9.458  -6.774  1.00  0.00           O  
ATOM     54  H   SER A   6     -20.307  -9.315  -9.397  1.00  0.00           H  
ATOM     55  HA  SER A   6     -17.368  -9.462  -9.453  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -17.377  -9.118  -7.084  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -18.472  -7.921  -7.776  1.00  0.00           H  
ATOM     58  HG  SER A   6     -19.493  -8.859  -6.035  1.00  0.00           H  
ATOM     59  N   GLY A   7     -17.171 -11.767  -8.263  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -17.084 -13.192  -8.003  1.00  0.00           C  
ATOM     61  C   GLY A   7     -15.798 -13.574  -7.297  1.00  0.00           C  
ATOM     62  O   GLY A   7     -15.825 -14.072  -6.171  1.00  0.00           O  
ATOM     63  H   GLY A   7     -16.388 -11.195  -8.121  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -17.922 -13.487  -7.389  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -17.135 -13.721  -8.943  1.00  0.00           H  
ATOM     66  N   SER A   8     -14.670 -13.343  -7.959  1.00  0.00           N  
ATOM     67  CA  SER A   8     -13.368 -13.672  -7.390  1.00  0.00           C  
ATOM     68  C   SER A   8     -12.381 -12.527  -7.594  1.00  0.00           C  
ATOM     69  O   SER A   8     -12.518 -11.732  -8.523  1.00  0.00           O  
ATOM     70  CB  SER A   8     -12.820 -14.953  -8.023  1.00  0.00           C  
ATOM     71  OG  SER A   8     -11.904 -15.599  -7.155  1.00  0.00           O  
ATOM     72  H   SER A   8     -14.714 -12.944  -8.854  1.00  0.00           H  
ATOM     73  HA  SER A   8     -13.501 -13.833  -6.331  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -13.637 -15.627  -8.230  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -12.313 -14.707  -8.945  1.00  0.00           H  
ATOM     76  HG  SER A   8     -11.032 -15.212  -7.265  1.00  0.00           H  
ATOM     77  N   GLY A   9     -11.383 -12.451  -6.719  1.00  0.00           N  
ATOM     78  CA  GLY A   9     -10.386 -11.401  -6.819  1.00  0.00           C  
ATOM     79  C   GLY A   9     -10.259 -10.598  -5.540  1.00  0.00           C  
ATOM     80  O   GLY A   9     -10.650  -9.433  -5.489  1.00  0.00           O  
ATOM     81  H   GLY A   9     -11.323 -13.113  -5.998  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      -9.431 -11.847  -7.049  1.00  0.00           H  
ATOM     83  HA3 GLY A   9     -10.663 -10.734  -7.623  1.00  0.00           H  
ATOM     84  N   GLU A  10      -9.711 -11.224  -4.502  1.00  0.00           N  
ATOM     85  CA  GLU A  10      -9.536 -10.560  -3.216  1.00  0.00           C  
ATOM     86  C   GLU A  10      -8.754  -9.259  -3.377  1.00  0.00           C  
ATOM     87  O   GLU A  10      -9.220  -8.189  -2.986  1.00  0.00           O  
ATOM     88  CB  GLU A  10      -8.813 -11.484  -2.234  1.00  0.00           C  
ATOM     89  CG  GLU A  10      -9.725 -12.508  -1.578  1.00  0.00           C  
ATOM     90  CD  GLU A  10     -10.336 -13.470  -2.578  1.00  0.00           C  
ATOM     91  OE1 GLU A  10      -9.572 -14.093  -3.344  1.00  0.00           O  
ATOM     92  OE2 GLU A  10     -11.578 -13.600  -2.594  1.00  0.00           O  
ATOM     93  H   GLU A  10      -9.419 -12.154  -4.605  1.00  0.00           H  
ATOM     94  HA  GLU A  10     -10.516 -10.330  -2.825  1.00  0.00           H  
ATOM     95  HB2 GLU A  10      -8.034 -12.013  -2.763  1.00  0.00           H  
ATOM     96  HB3 GLU A  10      -8.364 -10.883  -1.457  1.00  0.00           H  
ATOM     97  HG2 GLU A  10      -9.151 -13.075  -0.861  1.00  0.00           H  
ATOM     98  HG3 GLU A  10     -10.522 -11.987  -1.068  1.00  0.00           H  
ATOM     99  N   LYS A  11      -7.562  -9.361  -3.955  1.00  0.00           N  
ATOM    100  CA  LYS A  11      -6.713  -8.194  -4.169  1.00  0.00           C  
ATOM    101  C   LYS A  11      -6.176  -8.168  -5.597  1.00  0.00           C  
ATOM    102  O   LYS A  11      -5.040  -8.560  -5.865  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -5.550  -8.195  -3.175  1.00  0.00           C  
ATOM    104  CG  LYS A  11      -5.911  -7.620  -1.816  1.00  0.00           C  
ATOM    105  CD  LYS A  11      -6.425  -8.696  -0.874  1.00  0.00           C  
ATOM    106  CE  LYS A  11      -6.922  -8.100   0.434  1.00  0.00           C  
ATOM    107  NZ  LYS A  11      -7.975  -8.944   1.063  1.00  0.00           N  
ATOM    108  H   LYS A  11      -7.245 -10.242  -4.245  1.00  0.00           H  
ATOM    109  HA  LYS A  11      -7.314  -7.313  -4.007  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -5.212  -9.211  -3.035  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -4.740  -7.609  -3.586  1.00  0.00           H  
ATOM    112  HG2 LYS A  11      -5.033  -7.166  -1.382  1.00  0.00           H  
ATOM    113  HG3 LYS A  11      -6.679  -6.870  -1.945  1.00  0.00           H  
ATOM    114  HD2 LYS A  11      -7.241  -9.220  -1.350  1.00  0.00           H  
ATOM    115  HD3 LYS A  11      -5.624  -9.389  -0.663  1.00  0.00           H  
ATOM    116  HE2 LYS A  11      -6.089  -8.013   1.114  1.00  0.00           H  
ATOM    117  HE3 LYS A  11      -7.329  -7.119   0.236  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11      -8.300  -9.669   0.393  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11      -8.786  -8.355   1.341  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11      -7.597  -9.414   1.910  1.00  0.00           H  
ATOM    121  N   PRO A  12      -7.009  -7.693  -6.535  1.00  0.00           N  
ATOM    122  CA  PRO A  12      -6.637  -7.601  -7.950  1.00  0.00           C  
ATOM    123  C   PRO A  12      -5.582  -6.530  -8.204  1.00  0.00           C  
ATOM    124  O   PRO A  12      -5.178  -6.302  -9.345  1.00  0.00           O  
ATOM    125  CB  PRO A  12      -7.953  -7.230  -8.638  1.00  0.00           C  
ATOM    126  CG  PRO A  12      -8.753  -6.547  -7.583  1.00  0.00           C  
ATOM    127  CD  PRO A  12      -8.376  -7.207  -6.286  1.00  0.00           C  
ATOM    128  HA  PRO A  12      -6.285  -8.549  -8.330  1.00  0.00           H  
ATOM    129  HB2 PRO A  12      -7.753  -6.571  -9.472  1.00  0.00           H  
ATOM    130  HB3 PRO A  12      -8.445  -8.125  -8.990  1.00  0.00           H  
ATOM    131  HG2 PRO A  12      -8.505  -5.497  -7.556  1.00  0.00           H  
ATOM    132  HG3 PRO A  12      -9.807  -6.681  -7.779  1.00  0.00           H  
ATOM    133  HD2 PRO A  12      -8.390  -6.489  -5.479  1.00  0.00           H  
ATOM    134  HD3 PRO A  12      -9.044  -8.029  -6.073  1.00  0.00           H  
ATOM    135  N   TYR A  13      -5.140  -5.877  -7.136  1.00  0.00           N  
ATOM    136  CA  TYR A  13      -4.132  -4.828  -7.245  1.00  0.00           C  
ATOM    137  C   TYR A  13      -2.811  -5.276  -6.628  1.00  0.00           C  
ATOM    138  O   TYR A  13      -2.747  -5.612  -5.446  1.00  0.00           O  
ATOM    139  CB  TYR A  13      -4.620  -3.550  -6.560  1.00  0.00           C  
ATOM    140  CG  TYR A  13      -5.935  -3.037  -7.102  1.00  0.00           C  
ATOM    141  CD1 TYR A  13      -7.145  -3.516  -6.616  1.00  0.00           C  
ATOM    142  CD2 TYR A  13      -5.967  -2.072  -8.102  1.00  0.00           C  
ATOM    143  CE1 TYR A  13      -8.348  -3.050  -7.109  1.00  0.00           C  
ATOM    144  CE2 TYR A  13      -7.166  -1.599  -8.600  1.00  0.00           C  
ATOM    145  CZ  TYR A  13      -8.353  -2.091  -8.101  1.00  0.00           C  
ATOM    146  OH  TYR A  13      -9.550  -1.624  -8.594  1.00  0.00           O  
ATOM    147  H   TYR A  13      -5.500  -6.103  -6.253  1.00  0.00           H  
ATOM    148  HA  TYR A  13      -3.976  -4.625  -8.294  1.00  0.00           H  
ATOM    149  HB2 TYR A  13      -4.750  -3.741  -5.506  1.00  0.00           H  
ATOM    150  HB3 TYR A  13      -3.881  -2.774  -6.692  1.00  0.00           H  
ATOM    151  HD1 TYR A  13      -7.137  -4.266  -5.838  1.00  0.00           H  
ATOM    152  HD2 TYR A  13      -5.035  -1.688  -8.491  1.00  0.00           H  
ATOM    153  HE1 TYR A  13      -9.278  -3.435  -6.718  1.00  0.00           H  
ATOM    154  HE2 TYR A  13      -7.170  -0.849  -9.377  1.00  0.00           H  
ATOM    155  HH  TYR A  13      -9.411  -0.773  -9.016  1.00  0.00           H  
ATOM    156  N   GLY A  14      -1.757  -5.277  -7.438  1.00  0.00           N  
ATOM    157  CA  GLY A  14      -0.450  -5.685  -6.956  1.00  0.00           C  
ATOM    158  C   GLY A  14       0.590  -4.593  -7.106  1.00  0.00           C  
ATOM    159  O   GLY A  14       0.670  -3.940  -8.148  1.00  0.00           O  
ATOM    160  H   GLY A  14      -1.868  -5.000  -8.372  1.00  0.00           H  
ATOM    161  HA2 GLY A  14      -0.531  -5.950  -5.912  1.00  0.00           H  
ATOM    162  HA3 GLY A  14      -0.128  -6.552  -7.514  1.00  0.00           H  
ATOM    163  N   CYS A  15       1.389  -4.391  -6.064  1.00  0.00           N  
ATOM    164  CA  CYS A  15       2.428  -3.369  -6.083  1.00  0.00           C  
ATOM    165  C   CYS A  15       3.646  -3.846  -6.868  1.00  0.00           C  
ATOM    166  O   CYS A  15       4.483  -4.583  -6.348  1.00  0.00           O  
ATOM    167  CB  CYS A  15       2.839  -3.004  -4.655  1.00  0.00           C  
ATOM    168  SG  CYS A  15       3.797  -1.459  -4.529  1.00  0.00           S  
ATOM    169  H   CYS A  15       1.277  -4.944  -5.261  1.00  0.00           H  
ATOM    170  HA  CYS A  15       2.023  -2.493  -6.567  1.00  0.00           H  
ATOM    171  HB2 CYS A  15       1.951  -2.888  -4.051  1.00  0.00           H  
ATOM    172  HB3 CYS A  15       3.444  -3.800  -4.248  1.00  0.00           H  
ATOM    173  N   ASN A  16       3.738  -3.420  -8.124  1.00  0.00           N  
ATOM    174  CA  ASN A  16       4.853  -3.804  -8.982  1.00  0.00           C  
ATOM    175  C   ASN A  16       6.186  -3.421  -8.345  1.00  0.00           C  
ATOM    176  O   ASN A  16       7.209  -4.057  -8.595  1.00  0.00           O  
ATOM    177  CB  ASN A  16       4.720  -3.139 -10.354  1.00  0.00           C  
ATOM    178  CG  ASN A  16       5.977  -3.284 -11.190  1.00  0.00           C  
ATOM    179  OD1 ASN A  16       6.302  -4.375 -11.659  1.00  0.00           O  
ATOM    180  ND2 ASN A  16       6.692  -2.181 -11.379  1.00  0.00           N  
ATOM    181  H   ASN A  16       3.039  -2.834  -8.482  1.00  0.00           H  
ATOM    182  HA  ASN A  16       4.821  -4.876  -9.107  1.00  0.00           H  
ATOM    183  HB2 ASN A  16       3.900  -3.595 -10.890  1.00  0.00           H  
ATOM    184  HB3 ASN A  16       4.518  -2.088 -10.220  1.00  0.00           H  
ATOM    185 HD21 ASN A  16       6.373  -1.347 -10.975  1.00  0.00           H  
ATOM    186 HD22 ASN A  16       7.509  -2.245 -11.917  1.00  0.00           H  
ATOM    187  N   GLU A  17       6.164  -2.378  -7.521  1.00  0.00           N  
ATOM    188  CA  GLU A  17       7.371  -1.911  -6.849  1.00  0.00           C  
ATOM    189  C   GLU A  17       7.952  -3.002  -5.955  1.00  0.00           C  
ATOM    190  O   GLU A  17       9.052  -3.500  -6.198  1.00  0.00           O  
ATOM    191  CB  GLU A  17       7.068  -0.662  -6.018  1.00  0.00           C  
ATOM    192  CG  GLU A  17       6.872   0.592  -6.854  1.00  0.00           C  
ATOM    193  CD  GLU A  17       8.150   1.045  -7.534  1.00  0.00           C  
ATOM    194  OE1 GLU A  17       9.240   0.786  -6.983  1.00  0.00           O  
ATOM    195  OE2 GLU A  17       8.058   1.658  -8.618  1.00  0.00           O  
ATOM    196  H   GLU A  17       5.317  -1.912  -7.362  1.00  0.00           H  
ATOM    197  HA  GLU A  17       8.096  -1.660  -7.608  1.00  0.00           H  
ATOM    198  HB2 GLU A  17       6.167  -0.834  -5.448  1.00  0.00           H  
ATOM    199  HB3 GLU A  17       7.888  -0.491  -5.337  1.00  0.00           H  
ATOM    200  HG2 GLU A  17       6.130   0.392  -7.612  1.00  0.00           H  
ATOM    201  HG3 GLU A  17       6.523   1.386  -6.211  1.00  0.00           H  
ATOM    202  N   CYS A  18       7.206  -3.368  -4.918  1.00  0.00           N  
ATOM    203  CA  CYS A  18       7.646  -4.399  -3.985  1.00  0.00           C  
ATOM    204  C   CYS A  18       6.889  -5.703  -4.218  1.00  0.00           C  
ATOM    205  O   CYS A  18       7.482  -6.780  -4.250  1.00  0.00           O  
ATOM    206  CB  CYS A  18       7.444  -3.930  -2.542  1.00  0.00           C  
ATOM    207  SG  CYS A  18       5.707  -3.597  -2.105  1.00  0.00           S  
ATOM    208  H   CYS A  18       6.338  -2.934  -4.776  1.00  0.00           H  
ATOM    209  HA  CYS A  18       8.698  -4.572  -4.154  1.00  0.00           H  
ATOM    210  HB2 CYS A  18       7.811  -4.692  -1.870  1.00  0.00           H  
ATOM    211  HB3 CYS A  18       8.004  -3.020  -2.386  1.00  0.00           H  
ATOM    212  N   GLY A  19       5.573  -5.596  -4.382  1.00  0.00           N  
ATOM    213  CA  GLY A  19       4.756  -6.773  -4.610  1.00  0.00           C  
ATOM    214  C   GLY A  19       3.471  -6.752  -3.807  1.00  0.00           C  
ATOM    215  O   GLY A  19       2.451  -7.290  -4.238  1.00  0.00           O  
ATOM    216  H   GLY A  19       5.155  -4.710  -4.347  1.00  0.00           H  
ATOM    217  HA2 GLY A  19       4.512  -6.830  -5.660  1.00  0.00           H  
ATOM    218  HA3 GLY A  19       5.324  -7.650  -4.335  1.00  0.00           H  
ATOM    219  N   LYS A  20       3.518  -6.129  -2.634  1.00  0.00           N  
ATOM    220  CA  LYS A  20       2.350  -6.039  -1.767  1.00  0.00           C  
ATOM    221  C   LYS A  20       1.095  -5.728  -2.576  1.00  0.00           C  
ATOM    222  O   LYS A  20       1.085  -4.812  -3.399  1.00  0.00           O  
ATOM    223  CB  LYS A  20       2.562  -4.963  -0.701  1.00  0.00           C  
ATOM    224  CG  LYS A  20       3.392  -5.432   0.481  1.00  0.00           C  
ATOM    225  CD  LYS A  20       3.294  -4.467   1.651  1.00  0.00           C  
ATOM    226  CE  LYS A  20       2.034  -4.708   2.468  1.00  0.00           C  
ATOM    227  NZ  LYS A  20       1.633  -3.499   3.239  1.00  0.00           N  
ATOM    228  H   LYS A  20       4.361  -5.719  -2.345  1.00  0.00           H  
ATOM    229  HA  LYS A  20       2.223  -6.995  -1.281  1.00  0.00           H  
ATOM    230  HB2 LYS A  20       3.062  -4.119  -1.152  1.00  0.00           H  
ATOM    231  HB3 LYS A  20       1.598  -4.643  -0.332  1.00  0.00           H  
ATOM    232  HG2 LYS A  20       3.035  -6.402   0.798  1.00  0.00           H  
ATOM    233  HG3 LYS A  20       4.426  -5.509   0.176  1.00  0.00           H  
ATOM    234  HD2 LYS A  20       4.154  -4.600   2.290  1.00  0.00           H  
ATOM    235  HD3 LYS A  20       3.277  -3.455   1.271  1.00  0.00           H  
ATOM    236  HE2 LYS A  20       1.232  -4.980   1.799  1.00  0.00           H  
ATOM    237  HE3 LYS A  20       2.218  -5.520   3.157  1.00  0.00           H  
ATOM    238  HZ1 LYS A  20       1.633  -2.664   2.620  1.00  0.00           H  
ATOM    239  HZ2 LYS A  20       2.298  -3.338   4.022  1.00  0.00           H  
ATOM    240  HZ3 LYS A  20       0.678  -3.626   3.631  1.00  0.00           H  
ATOM    241  N   THR A  21       0.036  -6.496  -2.337  1.00  0.00           N  
ATOM    242  CA  THR A  21      -1.224  -6.302  -3.043  1.00  0.00           C  
ATOM    243  C   THR A  21      -2.256  -5.621  -2.150  1.00  0.00           C  
ATOM    244  O   THR A  21      -2.101  -5.576  -0.929  1.00  0.00           O  
ATOM    245  CB  THR A  21      -1.799  -7.640  -3.544  1.00  0.00           C  
ATOM    246  OG1 THR A  21      -1.923  -8.559  -2.454  1.00  0.00           O  
ATOM    247  CG2 THR A  21      -0.910  -8.240  -4.623  1.00  0.00           C  
ATOM    248  H   THR A  21       0.106  -7.210  -1.669  1.00  0.00           H  
ATOM    249  HA  THR A  21      -1.033  -5.672  -3.900  1.00  0.00           H  
ATOM    250  HB  THR A  21      -2.778  -7.458  -3.965  1.00  0.00           H  
ATOM    251  HG1 THR A  21      -1.122  -9.085  -2.386  1.00  0.00           H  
ATOM    252 HG21 THR A  21      -1.429  -8.220  -5.569  1.00  0.00           H  
ATOM    253 HG22 THR A  21      -0.672  -9.262  -4.365  1.00  0.00           H  
ATOM    254 HG23 THR A  21       0.001  -7.666  -4.699  1.00  0.00           H  
ATOM    255  N   PHE A  22      -3.308  -5.093  -2.765  1.00  0.00           N  
ATOM    256  CA  PHE A  22      -4.366  -4.415  -2.026  1.00  0.00           C  
ATOM    257  C   PHE A  22      -5.734  -4.726  -2.624  1.00  0.00           C  
ATOM    258  O   PHE A  22      -5.837  -5.184  -3.762  1.00  0.00           O  
ATOM    259  CB  PHE A  22      -4.129  -2.903  -2.027  1.00  0.00           C  
ATOM    260  CG  PHE A  22      -2.852  -2.496  -1.348  1.00  0.00           C  
ATOM    261  CD1 PHE A  22      -1.630  -2.674  -1.977  1.00  0.00           C  
ATOM    262  CD2 PHE A  22      -2.874  -1.935  -0.081  1.00  0.00           C  
ATOM    263  CE1 PHE A  22      -0.454  -2.301  -1.355  1.00  0.00           C  
ATOM    264  CE2 PHE A  22      -1.701  -1.560   0.546  1.00  0.00           C  
ATOM    265  CZ  PHE A  22      -0.489  -1.742  -0.092  1.00  0.00           C  
ATOM    266  H   PHE A  22      -3.375  -5.161  -3.741  1.00  0.00           H  
ATOM    267  HA  PHE A  22      -4.341  -4.774  -1.008  1.00  0.00           H  
ATOM    268  HB2 PHE A  22      -4.088  -2.553  -3.047  1.00  0.00           H  
ATOM    269  HB3 PHE A  22      -4.947  -2.417  -1.516  1.00  0.00           H  
ATOM    270  HD1 PHE A  22      -1.601  -3.110  -2.965  1.00  0.00           H  
ATOM    271  HD2 PHE A  22      -3.821  -1.792   0.419  1.00  0.00           H  
ATOM    272  HE1 PHE A  22       0.491  -2.444  -1.856  1.00  0.00           H  
ATOM    273  HE2 PHE A  22      -1.732  -1.123   1.533  1.00  0.00           H  
ATOM    274  HZ  PHE A  22       0.428  -1.450   0.397  1.00  0.00           H  
ATOM    275  N   SER A  23      -6.784  -4.476  -1.847  1.00  0.00           N  
ATOM    276  CA  SER A  23      -8.147  -4.734  -2.298  1.00  0.00           C  
ATOM    277  C   SER A  23      -8.568  -3.724  -3.361  1.00  0.00           C  
ATOM    278  O   SER A  23      -9.185  -4.083  -4.363  1.00  0.00           O  
ATOM    279  CB  SER A  23      -9.116  -4.681  -1.115  1.00  0.00           C  
ATOM    280  OG  SER A  23      -9.052  -3.427  -0.459  1.00  0.00           O  
ATOM    281  H   SER A  23      -6.638  -4.112  -0.949  1.00  0.00           H  
ATOM    282  HA  SER A  23      -8.172  -5.724  -2.729  1.00  0.00           H  
ATOM    283  HB2 SER A  23     -10.123  -4.836  -1.471  1.00  0.00           H  
ATOM    284  HB3 SER A  23      -8.860  -5.457  -0.409  1.00  0.00           H  
ATOM    285  HG  SER A  23      -9.315  -2.733  -1.068  1.00  0.00           H  
ATOM    286  N   GLN A  24      -8.229  -2.459  -3.133  1.00  0.00           N  
ATOM    287  CA  GLN A  24      -8.573  -1.396  -4.070  1.00  0.00           C  
ATOM    288  C   GLN A  24      -7.349  -0.548  -4.404  1.00  0.00           C  
ATOM    289  O   GLN A  24      -6.334  -0.603  -3.709  1.00  0.00           O  
ATOM    290  CB  GLN A  24      -9.677  -0.512  -3.489  1.00  0.00           C  
ATOM    291  CG  GLN A  24      -9.257   0.243  -2.239  1.00  0.00           C  
ATOM    292  CD  GLN A  24     -10.437   0.643  -1.375  1.00  0.00           C  
ATOM    293  OE1 GLN A  24     -11.110   1.638  -1.644  1.00  0.00           O  
ATOM    294  NE2 GLN A  24     -10.695  -0.133  -0.328  1.00  0.00           N  
ATOM    295  H   GLN A  24      -7.737  -2.235  -2.316  1.00  0.00           H  
ATOM    296  HA  GLN A  24      -8.933  -1.858  -4.977  1.00  0.00           H  
ATOM    297  HB2 GLN A  24      -9.976   0.209  -4.236  1.00  0.00           H  
ATOM    298  HB3 GLN A  24     -10.525  -1.133  -3.241  1.00  0.00           H  
ATOM    299  HG2 GLN A  24      -8.602  -0.387  -1.656  1.00  0.00           H  
ATOM    300  HG3 GLN A  24      -8.727   1.136  -2.534  1.00  0.00           H  
ATOM    301 HE21 GLN A  24     -10.115  -0.909  -0.174  1.00  0.00           H  
ATOM    302 HE22 GLN A  24     -11.451   0.102   0.248  1.00  0.00           H  
ATOM    303  N   LYS A  25      -7.452   0.235  -5.473  1.00  0.00           N  
ATOM    304  CA  LYS A  25      -6.355   1.095  -5.899  1.00  0.00           C  
ATOM    305  C   LYS A  25      -6.222   2.304  -4.978  1.00  0.00           C  
ATOM    306  O   LYS A  25      -5.114   2.720  -4.642  1.00  0.00           O  
ATOM    307  CB  LYS A  25      -6.576   1.561  -7.340  1.00  0.00           C  
ATOM    308  CG  LYS A  25      -5.714   2.748  -7.735  1.00  0.00           C  
ATOM    309  CD  LYS A  25      -5.542   2.835  -9.242  1.00  0.00           C  
ATOM    310  CE  LYS A  25      -4.324   2.054  -9.710  1.00  0.00           C  
ATOM    311  NZ  LYS A  25      -4.632   0.610  -9.904  1.00  0.00           N  
ATOM    312  H   LYS A  25      -8.287   0.235  -5.987  1.00  0.00           H  
ATOM    313  HA  LYS A  25      -5.444   0.519  -5.852  1.00  0.00           H  
ATOM    314  HB2 LYS A  25      -6.353   0.742  -8.009  1.00  0.00           H  
ATOM    315  HB3 LYS A  25      -7.613   1.841  -7.461  1.00  0.00           H  
ATOM    316  HG2 LYS A  25      -6.183   3.655  -7.384  1.00  0.00           H  
ATOM    317  HG3 LYS A  25      -4.741   2.642  -7.276  1.00  0.00           H  
ATOM    318  HD2 LYS A  25      -6.421   2.430  -9.720  1.00  0.00           H  
ATOM    319  HD3 LYS A  25      -5.423   3.872  -9.523  1.00  0.00           H  
ATOM    320  HE2 LYS A  25      -3.984   2.470 -10.647  1.00  0.00           H  
ATOM    321  HE3 LYS A  25      -3.544   2.151  -8.970  1.00  0.00           H  
ATOM    322  HZ1 LYS A  25      -4.833   0.161  -8.988  1.00  0.00           H  
ATOM    323  HZ2 LYS A  25      -3.822   0.128 -10.345  1.00  0.00           H  
ATOM    324  HZ3 LYS A  25      -5.462   0.502 -10.521  1.00  0.00           H  
ATOM    325  N   SER A  26      -7.358   2.862  -4.573  1.00  0.00           N  
ATOM    326  CA  SER A  26      -7.368   4.024  -3.692  1.00  0.00           C  
ATOM    327  C   SER A  26      -6.335   3.871  -2.580  1.00  0.00           C  
ATOM    328  O   SER A  26      -5.705   4.845  -2.166  1.00  0.00           O  
ATOM    329  CB  SER A  26      -8.760   4.221  -3.088  1.00  0.00           C  
ATOM    330  OG  SER A  26      -9.673   4.706  -4.057  1.00  0.00           O  
ATOM    331  H   SER A  26      -8.211   2.484  -4.876  1.00  0.00           H  
ATOM    332  HA  SER A  26      -7.116   4.891  -4.285  1.00  0.00           H  
ATOM    333  HB2 SER A  26      -9.122   3.277  -2.710  1.00  0.00           H  
ATOM    334  HB3 SER A  26      -8.700   4.933  -2.278  1.00  0.00           H  
ATOM    335  HG  SER A  26      -9.379   4.445  -4.933  1.00  0.00           H  
ATOM    336  N   ILE A  27      -6.167   2.643  -2.102  1.00  0.00           N  
ATOM    337  CA  ILE A  27      -5.210   2.362  -1.039  1.00  0.00           C  
ATOM    338  C   ILE A  27      -3.808   2.155  -1.602  1.00  0.00           C  
ATOM    339  O   ILE A  27      -2.872   2.871  -1.245  1.00  0.00           O  
ATOM    340  CB  ILE A  27      -5.616   1.116  -0.231  1.00  0.00           C  
ATOM    341  CG1 ILE A  27      -7.087   1.206   0.184  1.00  0.00           C  
ATOM    342  CG2 ILE A  27      -4.724   0.963   0.992  1.00  0.00           C  
ATOM    343  CD1 ILE A  27      -7.614  -0.060   0.821  1.00  0.00           C  
ATOM    344  H   ILE A  27      -6.699   1.909  -2.473  1.00  0.00           H  
ATOM    345  HA  ILE A  27      -5.196   3.211  -0.370  1.00  0.00           H  
ATOM    346  HB  ILE A  27      -5.479   0.247  -0.857  1.00  0.00           H  
ATOM    347 HG12 ILE A  27      -7.205   2.009   0.894  1.00  0.00           H  
ATOM    348 HG13 ILE A  27      -7.687   1.414  -0.691  1.00  0.00           H  
ATOM    349 HG21 ILE A  27      -5.333   0.741   1.856  1.00  0.00           H  
ATOM    350 HG22 ILE A  27      -4.025   0.157   0.829  1.00  0.00           H  
ATOM    351 HG23 ILE A  27      -4.183   1.882   1.160  1.00  0.00           H  
ATOM    352 HD11 ILE A  27      -7.101  -0.233   1.756  1.00  0.00           H  
ATOM    353 HD12 ILE A  27      -8.673   0.044   1.007  1.00  0.00           H  
ATOM    354 HD13 ILE A  27      -7.444  -0.895   0.158  1.00  0.00           H  
ATOM    355  N   LEU A  28      -3.671   1.171  -2.484  1.00  0.00           N  
ATOM    356  CA  LEU A  28      -2.383   0.870  -3.099  1.00  0.00           C  
ATOM    357  C   LEU A  28      -1.689   2.147  -3.563  1.00  0.00           C  
ATOM    358  O   LEU A  28      -0.462   2.247  -3.526  1.00  0.00           O  
ATOM    359  CB  LEU A  28      -2.571  -0.080  -4.283  1.00  0.00           C  
ATOM    360  CG  LEU A  28      -1.397  -0.178  -5.258  1.00  0.00           C  
ATOM    361  CD1 LEU A  28      -0.190  -0.808  -4.579  1.00  0.00           C  
ATOM    362  CD2 LEU A  28      -1.793  -0.976  -6.492  1.00  0.00           C  
ATOM    363  H   LEU A  28      -4.453   0.635  -2.729  1.00  0.00           H  
ATOM    364  HA  LEU A  28      -1.765   0.388  -2.356  1.00  0.00           H  
ATOM    365  HB2 LEU A  28      -2.756  -1.068  -3.888  1.00  0.00           H  
ATOM    366  HB3 LEU A  28      -3.437   0.252  -4.838  1.00  0.00           H  
ATOM    367  HG  LEU A  28      -1.118   0.817  -5.577  1.00  0.00           H  
ATOM    368 HD11 LEU A  28       0.646  -0.127  -4.628  1.00  0.00           H  
ATOM    369 HD12 LEU A  28       0.066  -1.729  -5.082  1.00  0.00           H  
ATOM    370 HD13 LEU A  28      -0.427  -1.016  -3.546  1.00  0.00           H  
ATOM    371 HD21 LEU A  28      -1.381  -0.506  -7.372  1.00  0.00           H  
ATOM    372 HD22 LEU A  28      -2.870  -1.006  -6.570  1.00  0.00           H  
ATOM    373 HD23 LEU A  28      -1.411  -1.983  -6.407  1.00  0.00           H  
ATOM    374  N   SER A  29      -2.481   3.121  -3.997  1.00  0.00           N  
ATOM    375  CA  SER A  29      -1.943   4.392  -4.469  1.00  0.00           C  
ATOM    376  C   SER A  29      -1.073   5.044  -3.399  1.00  0.00           C  
ATOM    377  O   SER A  29       0.091   5.363  -3.639  1.00  0.00           O  
ATOM    378  CB  SER A  29      -3.080   5.336  -4.864  1.00  0.00           C  
ATOM    379  OG  SER A  29      -2.584   6.469  -5.557  1.00  0.00           O  
ATOM    380  H   SER A  29      -3.452   2.981  -4.002  1.00  0.00           H  
ATOM    381  HA  SER A  29      -1.334   4.191  -5.338  1.00  0.00           H  
ATOM    382  HB2 SER A  29      -3.773   4.813  -5.504  1.00  0.00           H  
ATOM    383  HB3 SER A  29      -3.593   5.669  -3.974  1.00  0.00           H  
ATOM    384  HG  SER A  29      -1.946   6.927  -5.005  1.00  0.00           H  
ATOM    385  N   ALA A  30      -1.648   5.240  -2.216  1.00  0.00           N  
ATOM    386  CA  ALA A  30      -0.926   5.853  -1.108  1.00  0.00           C  
ATOM    387  C   ALA A  30       0.293   5.022  -0.721  1.00  0.00           C  
ATOM    388  O   ALA A  30       1.306   5.560  -0.273  1.00  0.00           O  
ATOM    389  CB  ALA A  30      -1.848   6.029   0.089  1.00  0.00           C  
ATOM    390  H   ALA A  30      -2.579   4.965  -2.086  1.00  0.00           H  
ATOM    391  HA  ALA A  30      -0.596   6.832  -1.425  1.00  0.00           H  
ATOM    392  HB1 ALA A  30      -1.511   5.400   0.899  1.00  0.00           H  
ATOM    393  HB2 ALA A  30      -1.833   7.063   0.405  1.00  0.00           H  
ATOM    394  HB3 ALA A  30      -2.854   5.752  -0.188  1.00  0.00           H  
ATOM    395  N   HIS A  31       0.188   3.709  -0.896  1.00  0.00           N  
ATOM    396  CA  HIS A  31       1.283   2.804  -0.565  1.00  0.00           C  
ATOM    397  C   HIS A  31       2.436   2.961  -1.552  1.00  0.00           C  
ATOM    398  O   HIS A  31       3.586   2.668  -1.228  1.00  0.00           O  
ATOM    399  CB  HIS A  31       0.793   1.355  -0.562  1.00  0.00           C  
ATOM    400  CG  HIS A  31       1.899   0.348  -0.633  1.00  0.00           C  
ATOM    401  ND1 HIS A  31       2.562  -0.121   0.482  1.00  0.00           N  
ATOM    402  CD2 HIS A  31       2.457  -0.281  -1.693  1.00  0.00           C  
ATOM    403  CE1 HIS A  31       3.481  -0.994   0.110  1.00  0.00           C  
ATOM    404  NE2 HIS A  31       3.438  -1.109  -1.205  1.00  0.00           N  
ATOM    405  H   HIS A  31      -0.645   3.340  -1.257  1.00  0.00           H  
ATOM    406  HA  HIS A  31       1.635   3.057   0.423  1.00  0.00           H  
ATOM    407  HB2 HIS A  31       0.236   1.173   0.345  1.00  0.00           H  
ATOM    408  HB3 HIS A  31       0.146   1.199  -1.414  1.00  0.00           H  
ATOM    409  HD1 HIS A  31       2.385   0.147   1.407  1.00  0.00           H  
ATOM    410  HD2 HIS A  31       2.183  -0.155  -2.732  1.00  0.00           H  
ATOM    411  HE1 HIS A  31       4.153  -1.524   0.768  1.00  0.00           H  
ATOM    412  N   GLN A  32       2.118   3.425  -2.756  1.00  0.00           N  
ATOM    413  CA  GLN A  32       3.127   3.619  -3.791  1.00  0.00           C  
ATOM    414  C   GLN A  32       3.844   4.953  -3.607  1.00  0.00           C  
ATOM    415  O   GLN A  32       4.937   5.158  -4.135  1.00  0.00           O  
ATOM    416  CB  GLN A  32       2.485   3.558  -5.178  1.00  0.00           C  
ATOM    417  CG  GLN A  32       2.301   2.143  -5.701  1.00  0.00           C  
ATOM    418  CD  GLN A  32       1.929   2.108  -7.170  1.00  0.00           C  
ATOM    419  OE1 GLN A  32       2.791   1.960  -8.037  1.00  0.00           O  
ATOM    420  NE2 GLN A  32       0.640   2.244  -7.459  1.00  0.00           N  
ATOM    421  H   GLN A  32       1.183   3.641  -2.954  1.00  0.00           H  
ATOM    422  HA  GLN A  32       3.849   2.821  -3.703  1.00  0.00           H  
ATOM    423  HB2 GLN A  32       1.516   4.032  -5.134  1.00  0.00           H  
ATOM    424  HB3 GLN A  32       3.110   4.098  -5.874  1.00  0.00           H  
ATOM    425  HG2 GLN A  32       3.224   1.600  -5.567  1.00  0.00           H  
ATOM    426  HG3 GLN A  32       1.516   1.663  -5.135  1.00  0.00           H  
ATOM    427 HE21 GLN A  32       0.010   2.359  -6.716  1.00  0.00           H  
ATOM    428 HE22 GLN A  32       0.372   2.226  -8.400  1.00  0.00           H  
ATOM    429  N   ARG A  33       3.222   5.855  -2.856  1.00  0.00           N  
ATOM    430  CA  ARG A  33       3.801   7.170  -2.605  1.00  0.00           C  
ATOM    431  C   ARG A  33       5.146   7.045  -1.895  1.00  0.00           C  
ATOM    432  O   ARG A  33       6.043   7.865  -2.092  1.00  0.00           O  
ATOM    433  CB  ARG A  33       2.845   8.018  -1.764  1.00  0.00           C  
ATOM    434  CG  ARG A  33       1.689   8.603  -2.559  1.00  0.00           C  
ATOM    435  CD  ARG A  33       1.120   9.842  -1.886  1.00  0.00           C  
ATOM    436  NE  ARG A  33       1.942  11.024  -2.130  1.00  0.00           N  
ATOM    437  CZ  ARG A  33       1.840  11.778  -3.219  1.00  0.00           C  
ATOM    438  NH1 ARG A  33       0.956  11.474  -4.159  1.00  0.00           N  
ATOM    439  NH2 ARG A  33       2.624  12.838  -3.369  1.00  0.00           N  
ATOM    440  H   ARG A  33       2.353   5.632  -2.462  1.00  0.00           H  
ATOM    441  HA  ARG A  33       3.953   7.653  -3.558  1.00  0.00           H  
ATOM    442  HB2 ARG A  33       2.436   7.405  -0.975  1.00  0.00           H  
ATOM    443  HB3 ARG A  33       3.399   8.834  -1.324  1.00  0.00           H  
ATOM    444  HG2 ARG A  33       2.041   8.871  -3.544  1.00  0.00           H  
ATOM    445  HG3 ARG A  33       0.911   7.859  -2.643  1.00  0.00           H  
ATOM    446  HD2 ARG A  33       0.127  10.020  -2.271  1.00  0.00           H  
ATOM    447  HD3 ARG A  33       1.066   9.664  -0.822  1.00  0.00           H  
ATOM    448  HE  ARG A  33       2.602  11.266  -1.448  1.00  0.00           H  
ATOM    449 HH11 ARG A  33       0.364  10.677  -4.048  1.00  0.00           H  
ATOM    450 HH12 ARG A  33       0.881  12.045  -4.978  1.00  0.00           H  
ATOM    451 HH21 ARG A  33       3.292  13.070  -2.662  1.00  0.00           H  
ATOM    452 HH22 ARG A  33       2.547  13.404  -4.188  1.00  0.00           H  
ATOM    453  N   THR A  34       5.279   6.013  -1.068  1.00  0.00           N  
ATOM    454  CA  THR A  34       6.513   5.782  -0.327  1.00  0.00           C  
ATOM    455  C   THR A  34       7.430   4.819  -1.074  1.00  0.00           C  
ATOM    456  O   THR A  34       8.308   4.195  -0.478  1.00  0.00           O  
ATOM    457  CB  THR A  34       6.228   5.217   1.077  1.00  0.00           C  
ATOM    458  OG1 THR A  34       7.429   5.214   1.857  1.00  0.00           O  
ATOM    459  CG2 THR A  34       5.672   3.804   0.989  1.00  0.00           C  
ATOM    460  H   THR A  34       4.529   5.394  -0.953  1.00  0.00           H  
ATOM    461  HA  THR A  34       7.018   6.730  -0.215  1.00  0.00           H  
ATOM    462  HB  THR A  34       5.495   5.847   1.560  1.00  0.00           H  
ATOM    463  HG1 THR A  34       7.335   5.825   2.592  1.00  0.00           H  
ATOM    464 HG21 THR A  34       4.854   3.695   1.686  1.00  0.00           H  
ATOM    465 HG22 THR A  34       6.449   3.095   1.233  1.00  0.00           H  
ATOM    466 HG23 THR A  34       5.317   3.618  -0.014  1.00  0.00           H  
ATOM    467  N   HIS A  35       7.221   4.704  -2.382  1.00  0.00           N  
ATOM    468  CA  HIS A  35       8.030   3.818  -3.210  1.00  0.00           C  
ATOM    469  C   HIS A  35       8.823   4.613  -4.242  1.00  0.00           C  
ATOM    470  O   HIS A  35      10.038   4.451  -4.368  1.00  0.00           O  
ATOM    471  CB  HIS A  35       7.142   2.790  -3.913  1.00  0.00           C  
ATOM    472  CG  HIS A  35       6.943   1.532  -3.125  1.00  0.00           C  
ATOM    473  ND1 HIS A  35       7.983   0.711  -2.742  1.00  0.00           N  
ATOM    474  CD2 HIS A  35       5.815   0.956  -2.647  1.00  0.00           C  
ATOM    475  CE1 HIS A  35       7.503  -0.316  -2.064  1.00  0.00           C  
ATOM    476  NE2 HIS A  35       6.190  -0.191  -1.991  1.00  0.00           N  
ATOM    477  H   HIS A  35       6.506   5.228  -2.799  1.00  0.00           H  
ATOM    478  HA  HIS A  35       8.722   3.300  -2.564  1.00  0.00           H  
ATOM    479  HB2 HIS A  35       6.171   3.226  -4.092  1.00  0.00           H  
ATOM    480  HB3 HIS A  35       7.591   2.523  -4.859  1.00  0.00           H  
ATOM    481  HD1 HIS A  35       8.931   0.859  -2.940  1.00  0.00           H  
ATOM    482  HD2 HIS A  35       4.807   1.329  -2.760  1.00  0.00           H  
ATOM    483  HE1 HIS A  35       8.085  -1.120  -1.639  1.00  0.00           H  
ATOM    484  N   THR A  36       8.129   5.473  -4.981  1.00  0.00           N  
ATOM    485  CA  THR A  36       8.767   6.292  -6.004  1.00  0.00           C  
ATOM    486  C   THR A  36       8.908   7.738  -5.542  1.00  0.00           C  
ATOM    487  O   THR A  36       8.174   8.194  -4.667  1.00  0.00           O  
ATOM    488  CB  THR A  36       7.975   6.261  -7.324  1.00  0.00           C  
ATOM    489  OG1 THR A  36       8.640   7.054  -8.314  1.00  0.00           O  
ATOM    490  CG2 THR A  36       6.560   6.781  -7.118  1.00  0.00           C  
ATOM    491  H   THR A  36       7.164   5.557  -4.835  1.00  0.00           H  
ATOM    492  HA  THR A  36       9.751   5.886  -6.190  1.00  0.00           H  
ATOM    493  HB  THR A  36       7.920   5.238  -7.670  1.00  0.00           H  
ATOM    494  HG1 THR A  36       8.295   7.950  -8.292  1.00  0.00           H  
ATOM    495 HG21 THR A  36       6.579   7.610  -6.428  1.00  0.00           H  
ATOM    496 HG22 THR A  36       5.942   5.992  -6.716  1.00  0.00           H  
ATOM    497 HG23 THR A  36       6.155   7.108  -8.064  1.00  0.00           H  
ATOM    498  N   GLY A  37       9.856   8.455  -6.138  1.00  0.00           N  
ATOM    499  CA  GLY A  37      10.074   9.843  -5.774  1.00  0.00           C  
ATOM    500  C   GLY A  37      11.525  10.135  -5.446  1.00  0.00           C  
ATOM    501  O   GLY A  37      12.051  11.186  -5.811  1.00  0.00           O  
ATOM    502  H   GLY A  37      10.411   8.038  -6.829  1.00  0.00           H  
ATOM    503  HA2 GLY A  37       9.768  10.472  -6.597  1.00  0.00           H  
ATOM    504  HA3 GLY A  37       9.468  10.076  -4.911  1.00  0.00           H  
ATOM    505  N   GLU A  38      12.173   9.203  -4.754  1.00  0.00           N  
ATOM    506  CA  GLU A  38      13.571   9.368  -4.375  1.00  0.00           C  
ATOM    507  C   GLU A  38      14.163   8.047  -3.891  1.00  0.00           C  
ATOM    508  O   GLU A  38      13.648   7.426  -2.962  1.00  0.00           O  
ATOM    509  CB  GLU A  38      13.705  10.430  -3.282  1.00  0.00           C  
ATOM    510  CG  GLU A  38      15.134  10.896  -3.057  1.00  0.00           C  
ATOM    511  CD  GLU A  38      15.981   9.857  -2.348  1.00  0.00           C  
ATOM    512  OE1 GLU A  38      15.758   9.633  -1.139  1.00  0.00           O  
ATOM    513  OE2 GLU A  38      16.866   9.267  -3.002  1.00  0.00           O  
ATOM    514  H   GLU A  38      11.699   8.386  -4.492  1.00  0.00           H  
ATOM    515  HA  GLU A  38      14.115   9.693  -5.249  1.00  0.00           H  
ATOM    516  HB2 GLU A  38      13.107  11.287  -3.555  1.00  0.00           H  
ATOM    517  HB3 GLU A  38      13.331  10.023  -2.354  1.00  0.00           H  
ATOM    518  HG2 GLU A  38      15.583  11.112  -4.014  1.00  0.00           H  
ATOM    519  HG3 GLU A  38      15.116  11.794  -2.458  1.00  0.00           H  
ATOM    520  N   LYS A  39      15.249   7.623  -4.529  1.00  0.00           N  
ATOM    521  CA  LYS A  39      15.913   6.377  -4.165  1.00  0.00           C  
ATOM    522  C   LYS A  39      15.919   6.186  -2.652  1.00  0.00           C  
ATOM    523  O   LYS A  39      16.037   7.139  -1.882  1.00  0.00           O  
ATOM    524  CB  LYS A  39      17.348   6.367  -4.697  1.00  0.00           C  
ATOM    525  CG  LYS A  39      17.437   6.229  -6.207  1.00  0.00           C  
ATOM    526  CD  LYS A  39      18.880   6.156  -6.677  1.00  0.00           C  
ATOM    527  CE  LYS A  39      19.439   7.539  -6.975  1.00  0.00           C  
ATOM    528  NZ  LYS A  39      19.585   8.356  -5.738  1.00  0.00           N  
ATOM    529  H   LYS A  39      15.613   8.163  -5.263  1.00  0.00           H  
ATOM    530  HA  LYS A  39      15.365   5.565  -4.617  1.00  0.00           H  
ATOM    531  HB2 LYS A  39      17.832   7.289  -4.411  1.00  0.00           H  
ATOM    532  HB3 LYS A  39      17.879   5.538  -4.249  1.00  0.00           H  
ATOM    533  HG2 LYS A  39      16.926   5.326  -6.507  1.00  0.00           H  
ATOM    534  HG3 LYS A  39      16.960   7.083  -6.666  1.00  0.00           H  
ATOM    535  HD2 LYS A  39      19.479   5.698  -5.904  1.00  0.00           H  
ATOM    536  HD3 LYS A  39      18.927   5.557  -7.575  1.00  0.00           H  
ATOM    537  HE2 LYS A  39      20.406   7.430  -7.440  1.00  0.00           H  
ATOM    538  HE3 LYS A  39      18.768   8.046  -7.653  1.00  0.00           H  
ATOM    539  HZ1 LYS A  39      18.654   8.690  -5.418  1.00  0.00           H  
ATOM    540  HZ2 LYS A  39      20.192   9.181  -5.925  1.00  0.00           H  
ATOM    541  HZ3 LYS A  39      20.017   7.787  -4.983  1.00  0.00           H  
ATOM    542  N   PRO A  40      15.791   4.924  -2.214  1.00  0.00           N  
ATOM    543  CA  PRO A  40      15.780   4.578  -0.790  1.00  0.00           C  
ATOM    544  C   PRO A  40      17.145   4.770  -0.136  1.00  0.00           C  
ATOM    545  O   PRO A  40      18.056   3.966  -0.333  1.00  0.00           O  
ATOM    546  CB  PRO A  40      15.389   3.098  -0.787  1.00  0.00           C  
ATOM    547  CG  PRO A  40      15.819   2.591  -2.120  1.00  0.00           C  
ATOM    548  CD  PRO A  40      15.646   3.739  -3.076  1.00  0.00           C  
ATOM    549  HA  PRO A  40      15.040   5.149  -0.248  1.00  0.00           H  
ATOM    550  HB2 PRO A  40      15.904   2.589   0.015  1.00  0.00           H  
ATOM    551  HB3 PRO A  40      14.322   3.004  -0.654  1.00  0.00           H  
ATOM    552  HG2 PRO A  40      16.854   2.287  -2.082  1.00  0.00           H  
ATOM    553  HG3 PRO A  40      15.194   1.761  -2.415  1.00  0.00           H  
ATOM    554  HD2 PRO A  40      16.415   3.718  -3.834  1.00  0.00           H  
ATOM    555  HD3 PRO A  40      14.666   3.709  -3.528  1.00  0.00           H  
ATOM    556  N   SER A  41      17.279   5.840   0.641  1.00  0.00           N  
ATOM    557  CA  SER A  41      18.534   6.139   1.321  1.00  0.00           C  
ATOM    558  C   SER A  41      19.133   4.877   1.934  1.00  0.00           C  
ATOM    559  O   SER A  41      18.584   4.312   2.879  1.00  0.00           O  
ATOM    560  CB  SER A  41      18.311   7.192   2.407  1.00  0.00           C  
ATOM    561  OG  SER A  41      19.544   7.723   2.863  1.00  0.00           O  
ATOM    562  H   SER A  41      16.516   6.444   0.758  1.00  0.00           H  
ATOM    563  HA  SER A  41      19.223   6.530   0.587  1.00  0.00           H  
ATOM    564  HB2 SER A  41      17.713   7.997   2.008  1.00  0.00           H  
ATOM    565  HB3 SER A  41      17.797   6.740   3.243  1.00  0.00           H  
ATOM    566  HG  SER A  41      20.076   7.019   3.241  1.00  0.00           H  
ATOM    567  N   GLY A  42      20.264   4.440   1.388  1.00  0.00           N  
ATOM    568  CA  GLY A  42      20.920   3.249   1.894  1.00  0.00           C  
ATOM    569  C   GLY A  42      21.751   2.551   0.835  1.00  0.00           C  
ATOM    570  O   GLY A  42      21.411   2.546  -0.348  1.00  0.00           O  
ATOM    571  H   GLY A  42      20.657   4.932   0.636  1.00  0.00           H  
ATOM    572  HA2 GLY A  42      21.563   3.526   2.716  1.00  0.00           H  
ATOM    573  HA3 GLY A  42      20.168   2.563   2.254  1.00  0.00           H  
ATOM    574  N   PRO A  43      22.870   1.945   1.259  1.00  0.00           N  
ATOM    575  CA  PRO A  43      23.775   1.231   0.354  1.00  0.00           C  
ATOM    576  C   PRO A  43      23.162  -0.059  -0.179  1.00  0.00           C  
ATOM    577  O   PRO A  43      22.480  -0.781   0.548  1.00  0.00           O  
ATOM    578  CB  PRO A  43      24.987   0.922   1.236  1.00  0.00           C  
ATOM    579  CG  PRO A  43      24.449   0.899   2.625  1.00  0.00           C  
ATOM    580  CD  PRO A  43      23.337   1.910   2.655  1.00  0.00           C  
ATOM    581  HA  PRO A  43      24.080   1.853  -0.474  1.00  0.00           H  
ATOM    582  HB2 PRO A  43      25.404  -0.036   0.957  1.00  0.00           H  
ATOM    583  HB3 PRO A  43      25.732   1.694   1.115  1.00  0.00           H  
ATOM    584  HG2 PRO A  43      24.068  -0.085   2.855  1.00  0.00           H  
ATOM    585  HG3 PRO A  43      25.225   1.175   3.324  1.00  0.00           H  
ATOM    586  HD2 PRO A  43      22.549   1.585   3.318  1.00  0.00           H  
ATOM    587  HD3 PRO A  43      23.713   2.876   2.959  1.00  0.00           H  
ATOM    588  N   SER A  44      23.409  -0.343  -1.454  1.00  0.00           N  
ATOM    589  CA  SER A  44      22.878  -1.545  -2.087  1.00  0.00           C  
ATOM    590  C   SER A  44      23.977  -2.585  -2.286  1.00  0.00           C  
ATOM    591  O   SER A  44      24.497  -2.751  -3.389  1.00  0.00           O  
ATOM    592  CB  SER A  44      22.238  -1.199  -3.432  1.00  0.00           C  
ATOM    593  OG  SER A  44      21.901  -2.372  -4.153  1.00  0.00           O  
ATOM    594  H   SER A  44      23.959   0.272  -1.983  1.00  0.00           H  
ATOM    595  HA  SER A  44      22.123  -1.957  -1.434  1.00  0.00           H  
ATOM    596  HB2 SER A  44      21.340  -0.624  -3.264  1.00  0.00           H  
ATOM    597  HB3 SER A  44      22.934  -0.617  -4.019  1.00  0.00           H  
ATOM    598  HG  SER A  44      22.008  -2.211  -5.094  1.00  0.00           H  
ATOM    599  N   SER A  45      24.325  -3.282  -1.209  1.00  0.00           N  
ATOM    600  CA  SER A  45      25.365  -4.303  -1.263  1.00  0.00           C  
ATOM    601  C   SER A  45      25.170  -5.335  -0.156  1.00  0.00           C  
ATOM    602  O   SER A  45      24.882  -4.988   0.988  1.00  0.00           O  
ATOM    603  CB  SER A  45      26.747  -3.661  -1.140  1.00  0.00           C  
ATOM    604  OG  SER A  45      27.772  -4.636  -1.223  1.00  0.00           O  
ATOM    605  H   SER A  45      23.873  -3.104  -0.357  1.00  0.00           H  
ATOM    606  HA  SER A  45      25.292  -4.800  -2.219  1.00  0.00           H  
ATOM    607  HB2 SER A  45      26.882  -2.945  -1.937  1.00  0.00           H  
ATOM    608  HB3 SER A  45      26.823  -3.156  -0.187  1.00  0.00           H  
ATOM    609  HG  SER A  45      27.541  -5.392  -0.679  1.00  0.00           H  
ATOM    610  N   GLY A  46      25.331  -6.608  -0.507  1.00  0.00           N  
ATOM    611  CA  GLY A  46      25.169  -7.672   0.467  1.00  0.00           C  
ATOM    612  C   GLY A  46      23.753  -7.760   0.999  1.00  0.00           C  
ATOM    613  O   GLY A  46      23.185  -8.851   1.013  1.00  0.00           O  
ATOM    614  H   GLY A  46      25.560  -6.826  -1.435  1.00  0.00           H  
ATOM    615  HA2 GLY A  46      25.428  -8.612   0.003  1.00  0.00           H  
ATOM    616  HA3 GLY A  46      25.842  -7.493   1.293  1.00  0.00           H  
TER     617      GLY A  46                                                      
HETATM  618 ZN    ZN A 181       4.846  -1.582  -2.401  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -2.096 -18.032 -23.861  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.842 -17.305 -22.631  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.877 -17.595 -21.562  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.565 -18.192 -20.532  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.968 -18.453 -24.009  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -0.867 -17.580 -22.258  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -1.850 -16.246 -22.844  1.00  0.00           H  
ATOM      8  N   SER A   2      -4.113 -17.171 -21.807  1.00  0.00           N  
ATOM      9  CA  SER A   2      -5.197 -17.385 -20.855  1.00  0.00           C  
ATOM     10  C   SER A   2      -6.500 -17.711 -21.578  1.00  0.00           C  
ATOM     11  O   SER A   2      -6.557 -17.707 -22.808  1.00  0.00           O  
ATOM     12  CB  SER A   2      -5.384 -16.145 -19.977  1.00  0.00           C  
ATOM     13  OG  SER A   2      -4.319 -16.010 -19.052  1.00  0.00           O  
ATOM     14  H   SER A   2      -4.300 -16.702 -22.647  1.00  0.00           H  
ATOM     15  HA  SER A   2      -4.927 -18.222 -20.228  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -5.416 -15.266 -20.602  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -6.312 -16.232 -19.430  1.00  0.00           H  
ATOM     18  HG  SER A   2      -4.340 -15.131 -18.665  1.00  0.00           H  
ATOM     19  N   SER A   3      -7.544 -17.992 -20.806  1.00  0.00           N  
ATOM     20  CA  SER A   3      -8.846 -18.324 -21.372  1.00  0.00           C  
ATOM     21  C   SER A   3      -9.923 -18.327 -20.292  1.00  0.00           C  
ATOM     22  O   SER A   3      -9.671 -18.705 -19.148  1.00  0.00           O  
ATOM     23  CB  SER A   3      -8.794 -19.690 -22.059  1.00  0.00           C  
ATOM     24  OG  SER A   3      -8.790 -20.740 -21.107  1.00  0.00           O  
ATOM     25  H   SER A   3      -7.435 -17.978 -19.832  1.00  0.00           H  
ATOM     26  HA  SER A   3      -9.090 -17.571 -22.106  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -9.656 -19.803 -22.697  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -7.894 -19.757 -22.654  1.00  0.00           H  
ATOM     29  HG  SER A   3      -8.429 -20.419 -20.277  1.00  0.00           H  
ATOM     30  N   GLY A   4     -11.127 -17.901 -20.664  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -12.225 -17.861 -19.716  1.00  0.00           C  
ATOM     32  C   GLY A   4     -12.480 -16.466 -19.182  1.00  0.00           C  
ATOM     33  O   GLY A   4     -11.543 -15.705 -18.941  1.00  0.00           O  
ATOM     34  H   GLY A   4     -11.270 -17.611 -21.589  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -13.120 -18.218 -20.204  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -11.995 -18.514 -18.888  1.00  0.00           H  
ATOM     37  N   SER A   5     -13.752 -16.127 -18.998  1.00  0.00           N  
ATOM     38  CA  SER A   5     -14.128 -14.811 -18.495  1.00  0.00           C  
ATOM     39  C   SER A   5     -13.632 -14.614 -17.066  1.00  0.00           C  
ATOM     40  O   SER A   5     -13.323 -15.579 -16.366  1.00  0.00           O  
ATOM     41  CB  SER A   5     -15.647 -14.636 -18.548  1.00  0.00           C  
ATOM     42  OG  SER A   5     -16.018 -13.305 -18.235  1.00  0.00           O  
ATOM     43  H   SER A   5     -14.455 -16.778 -19.209  1.00  0.00           H  
ATOM     44  HA  SER A   5     -13.667 -14.069 -19.129  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -16.000 -14.872 -19.540  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -16.109 -15.303 -17.834  1.00  0.00           H  
ATOM     47  HG  SER A   5     -16.947 -13.280 -17.991  1.00  0.00           H  
ATOM     48  N   SER A   6     -13.558 -13.358 -16.640  1.00  0.00           N  
ATOM     49  CA  SER A   6     -13.095 -13.032 -15.295  1.00  0.00           C  
ATOM     50  C   SER A   6     -13.544 -11.631 -14.891  1.00  0.00           C  
ATOM     51  O   SER A   6     -13.689 -10.746 -15.733  1.00  0.00           O  
ATOM     52  CB  SER A   6     -11.571 -13.134 -15.219  1.00  0.00           C  
ATOM     53  OG  SER A   6     -10.953 -12.220 -16.110  1.00  0.00           O  
ATOM     54  H   SER A   6     -13.818 -12.632 -17.245  1.00  0.00           H  
ATOM     55  HA  SER A   6     -13.530 -13.748 -14.613  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -11.247 -12.911 -14.214  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -11.266 -14.137 -15.482  1.00  0.00           H  
ATOM     58  HG  SER A   6     -11.532 -12.063 -16.859  1.00  0.00           H  
ATOM     59  N   GLY A   7     -13.762 -11.438 -13.594  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -14.192 -10.143 -13.099  1.00  0.00           C  
ATOM     61  C   GLY A   7     -14.489 -10.160 -11.612  1.00  0.00           C  
ATOM     62  O   GLY A   7     -15.648 -10.092 -11.203  1.00  0.00           O  
ATOM     63  H   GLY A   7     -13.630 -12.180 -12.968  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -13.414  -9.420 -13.292  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -15.085  -9.846 -13.629  1.00  0.00           H  
ATOM     66  N   SER A   8     -13.440 -10.253 -10.802  1.00  0.00           N  
ATOM     67  CA  SER A   8     -13.594 -10.284  -9.352  1.00  0.00           C  
ATOM     68  C   SER A   8     -12.408  -9.615  -8.665  1.00  0.00           C  
ATOM     69  O   SER A   8     -11.267  -9.741  -9.108  1.00  0.00           O  
ATOM     70  CB  SER A   8     -13.733 -11.728  -8.864  1.00  0.00           C  
ATOM     71  OG  SER A   8     -14.445 -11.786  -7.640  1.00  0.00           O  
ATOM     72  H   SER A   8     -12.540 -10.304 -11.188  1.00  0.00           H  
ATOM     73  HA  SER A   8     -14.493  -9.741  -9.103  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -14.265 -12.306  -9.604  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -12.749 -12.150  -8.715  1.00  0.00           H  
ATOM     76  HG  SER A   8     -14.155 -11.073  -7.067  1.00  0.00           H  
ATOM     77  N   GLY A   9     -12.687  -8.901  -7.578  1.00  0.00           N  
ATOM     78  CA  GLY A   9     -11.634  -8.222  -6.846  1.00  0.00           C  
ATOM     79  C   GLY A   9     -10.681  -9.188  -6.170  1.00  0.00           C  
ATOM     80  O   GLY A   9      -9.984  -9.950  -6.838  1.00  0.00           O  
ATOM     81  H   GLY A   9     -13.616  -8.836  -7.270  1.00  0.00           H  
ATOM     82  HA2 GLY A   9     -11.076  -7.602  -7.532  1.00  0.00           H  
ATOM     83  HA3 GLY A   9     -12.084  -7.592  -6.092  1.00  0.00           H  
ATOM     84  N   GLU A  10     -10.651  -9.154  -4.841  1.00  0.00           N  
ATOM     85  CA  GLU A  10      -9.774 -10.033  -4.076  1.00  0.00           C  
ATOM     86  C   GLU A  10      -8.321  -9.582  -4.187  1.00  0.00           C  
ATOM     87  O   GLU A  10      -7.421 -10.395  -4.399  1.00  0.00           O  
ATOM     88  CB  GLU A  10      -9.910 -11.477  -4.563  1.00  0.00           C  
ATOM     89  CG  GLU A  10      -9.371 -12.503  -3.581  1.00  0.00           C  
ATOM     90  CD  GLU A  10      -9.402 -13.914  -4.136  1.00  0.00           C  
ATOM     91  OE1 GLU A  10     -10.366 -14.248  -4.857  1.00  0.00           O  
ATOM     92  OE2 GLU A  10      -8.461 -14.684  -3.850  1.00  0.00           O  
ATOM     93  H   GLU A  10     -11.231  -8.524  -4.365  1.00  0.00           H  
ATOM     94  HA  GLU A  10     -10.076  -9.982  -3.040  1.00  0.00           H  
ATOM     95  HB2 GLU A  10     -10.955 -11.688  -4.736  1.00  0.00           H  
ATOM     96  HB3 GLU A  10      -9.372 -11.582  -5.493  1.00  0.00           H  
ATOM     97  HG2 GLU A  10      -8.350 -12.250  -3.340  1.00  0.00           H  
ATOM     98  HG3 GLU A  10      -9.970 -12.473  -2.682  1.00  0.00           H  
ATOM     99  N   LYS A  11      -8.099  -8.280  -4.043  1.00  0.00           N  
ATOM    100  CA  LYS A  11      -6.756  -7.718  -4.126  1.00  0.00           C  
ATOM    101  C   LYS A  11      -6.154  -7.950  -5.509  1.00  0.00           C  
ATOM    102  O   LYS A  11      -5.058  -8.493  -5.652  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -5.854  -8.337  -3.055  1.00  0.00           C  
ATOM    104  CG  LYS A  11      -6.280  -8.005  -1.636  1.00  0.00           C  
ATOM    105  CD  LYS A  11      -5.789  -9.050  -0.648  1.00  0.00           C  
ATOM    106  CE  LYS A  11      -6.025  -8.612   0.790  1.00  0.00           C  
ATOM    107  NZ  LYS A  11      -5.174  -7.448   1.162  1.00  0.00           N  
ATOM    108  H   LYS A  11      -8.857  -7.681  -3.875  1.00  0.00           H  
ATOM    109  HA  LYS A  11      -6.829  -6.655  -3.953  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -5.864  -9.411  -3.171  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -4.846  -7.978  -3.200  1.00  0.00           H  
ATOM    112  HG2 LYS A  11      -5.870  -7.045  -1.362  1.00  0.00           H  
ATOM    113  HG3 LYS A  11      -7.360  -7.963  -1.594  1.00  0.00           H  
ATOM    114  HD2 LYS A  11      -6.318  -9.975  -0.821  1.00  0.00           H  
ATOM    115  HD3 LYS A  11      -4.730  -9.205  -0.798  1.00  0.00           H  
ATOM    116  HE2 LYS A  11      -7.063  -8.339   0.903  1.00  0.00           H  
ATOM    117  HE3 LYS A  11      -5.797  -9.438   1.446  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11      -5.382  -7.150   2.136  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11      -5.358  -6.651   0.519  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11      -4.168  -7.705   1.096  1.00  0.00           H  
ATOM    121  N   PRO A  12      -6.884  -7.528  -6.551  1.00  0.00           N  
ATOM    122  CA  PRO A  12      -6.441  -7.678  -7.941  1.00  0.00           C  
ATOM    123  C   PRO A  12      -5.262  -6.770  -8.274  1.00  0.00           C  
ATOM    124  O   PRO A  12      -4.629  -6.916  -9.320  1.00  0.00           O  
ATOM    125  CB  PRO A  12      -7.674  -7.272  -8.752  1.00  0.00           C  
ATOM    126  CG  PRO A  12      -8.440  -6.367  -7.850  1.00  0.00           C  
ATOM    127  CD  PRO A  12      -8.199  -6.872  -6.455  1.00  0.00           C  
ATOM    128  HA  PRO A  12      -6.180  -8.702  -8.166  1.00  0.00           H  
ATOM    129  HB2 PRO A  12      -7.363  -6.763  -9.654  1.00  0.00           H  
ATOM    130  HB3 PRO A  12      -8.246  -8.152  -9.008  1.00  0.00           H  
ATOM    131  HG2 PRO A  12      -8.077  -5.356  -7.951  1.00  0.00           H  
ATOM    132  HG3 PRO A  12      -9.492  -6.416  -8.090  1.00  0.00           H  
ATOM    133  HD2 PRO A  12      -8.169  -6.050  -5.756  1.00  0.00           H  
ATOM    134  HD3 PRO A  12      -8.963  -7.582  -6.173  1.00  0.00           H  
ATOM    135  N   TYR A  13      -4.971  -5.833  -7.378  1.00  0.00           N  
ATOM    136  CA  TYR A  13      -3.868  -4.900  -7.578  1.00  0.00           C  
ATOM    137  C   TYR A  13      -2.602  -5.397  -6.887  1.00  0.00           C  
ATOM    138  O   TYR A  13      -2.647  -5.888  -5.760  1.00  0.00           O  
ATOM    139  CB  TYR A  13      -4.242  -3.515  -7.047  1.00  0.00           C  
ATOM    140  CG  TYR A  13      -5.581  -3.018  -7.544  1.00  0.00           C  
ATOM    141  CD1 TYR A  13      -6.764  -3.429  -6.943  1.00  0.00           C  
ATOM    142  CD2 TYR A  13      -5.662  -2.135  -8.614  1.00  0.00           C  
ATOM    143  CE1 TYR A  13      -7.989  -2.977  -7.394  1.00  0.00           C  
ATOM    144  CE2 TYR A  13      -6.883  -1.677  -9.070  1.00  0.00           C  
ATOM    145  CZ  TYR A  13      -8.043  -2.101  -8.458  1.00  0.00           C  
ATOM    146  OH  TYR A  13      -9.262  -1.648  -8.909  1.00  0.00           O  
ATOM    147  H   TYR A  13      -5.511  -5.766  -6.563  1.00  0.00           H  
ATOM    148  HA  TYR A  13      -3.682  -4.830  -8.640  1.00  0.00           H  
ATOM    149  HB2 TYR A  13      -4.281  -3.548  -5.969  1.00  0.00           H  
ATOM    150  HB3 TYR A  13      -3.489  -2.804  -7.354  1.00  0.00           H  
ATOM    151  HD1 TYR A  13      -6.718  -4.115  -6.109  1.00  0.00           H  
ATOM    152  HD2 TYR A  13      -4.751  -1.804  -9.092  1.00  0.00           H  
ATOM    153  HE1 TYR A  13      -8.898  -3.309  -6.914  1.00  0.00           H  
ATOM    154  HE2 TYR A  13      -6.926  -0.991  -9.904  1.00  0.00           H  
ATOM    155  HH  TYR A  13      -9.163  -1.296  -9.797  1.00  0.00           H  
ATOM    156  N   GLY A  14      -1.471  -5.265  -7.574  1.00  0.00           N  
ATOM    157  CA  GLY A  14      -0.207  -5.704  -7.012  1.00  0.00           C  
ATOM    158  C   GLY A  14       0.883  -4.659  -7.150  1.00  0.00           C  
ATOM    159  O   GLY A  14       1.331  -4.362  -8.258  1.00  0.00           O  
ATOM    160  H   GLY A  14      -1.495  -4.866  -8.469  1.00  0.00           H  
ATOM    161  HA2 GLY A  14      -0.348  -5.925  -5.964  1.00  0.00           H  
ATOM    162  HA3 GLY A  14       0.107  -6.604  -7.520  1.00  0.00           H  
ATOM    163  N   CYS A  15       1.311  -4.100  -6.023  1.00  0.00           N  
ATOM    164  CA  CYS A  15       2.353  -3.081  -6.023  1.00  0.00           C  
ATOM    165  C   CYS A  15       3.563  -3.539  -6.832  1.00  0.00           C  
ATOM    166  O   CYS A  15       4.290  -4.443  -6.422  1.00  0.00           O  
ATOM    167  CB  CYS A  15       2.778  -2.757  -4.589  1.00  0.00           C  
ATOM    168  SG  CYS A  15       4.043  -1.452  -4.465  1.00  0.00           S  
ATOM    169  H   CYS A  15       0.915  -4.379  -5.170  1.00  0.00           H  
ATOM    170  HA  CYS A  15       1.947  -2.190  -6.478  1.00  0.00           H  
ATOM    171  HB2 CYS A  15       1.913  -2.429  -4.031  1.00  0.00           H  
ATOM    172  HB3 CYS A  15       3.179  -3.648  -4.130  1.00  0.00           H  
ATOM    173  N   ASN A  16       3.771  -2.909  -7.983  1.00  0.00           N  
ATOM    174  CA  ASN A  16       4.892  -3.252  -8.851  1.00  0.00           C  
ATOM    175  C   ASN A  16       6.177  -2.588  -8.367  1.00  0.00           C  
ATOM    176  O   ASN A  16       6.961  -2.076  -9.166  1.00  0.00           O  
ATOM    177  CB  ASN A  16       4.597  -2.830 -10.291  1.00  0.00           C  
ATOM    178  CG  ASN A  16       3.493  -3.656 -10.922  1.00  0.00           C  
ATOM    179  OD1 ASN A  16       3.756  -4.632 -11.624  1.00  0.00           O  
ATOM    180  ND2 ASN A  16       2.248  -3.266 -10.674  1.00  0.00           N  
ATOM    181  H   ASN A  16       3.156  -2.196  -8.257  1.00  0.00           H  
ATOM    182  HA  ASN A  16       5.020  -4.324  -8.819  1.00  0.00           H  
ATOM    183  HB2 ASN A  16       4.295  -1.792 -10.301  1.00  0.00           H  
ATOM    184  HB3 ASN A  16       5.492  -2.945 -10.885  1.00  0.00           H  
ATOM    185 HD21 ASN A  16       2.113  -2.478 -10.106  1.00  0.00           H  
ATOM    186 HD22 ASN A  16       1.514  -3.782 -11.069  1.00  0.00           H  
ATOM    187  N   GLU A  17       6.387  -2.602  -7.054  1.00  0.00           N  
ATOM    188  CA  GLU A  17       7.577  -2.001  -6.465  1.00  0.00           C  
ATOM    189  C   GLU A  17       8.203  -2.934  -5.432  1.00  0.00           C  
ATOM    190  O   GLU A  17       9.421  -3.113  -5.397  1.00  0.00           O  
ATOM    191  CB  GLU A  17       7.229  -0.661  -5.813  1.00  0.00           C  
ATOM    192  CG  GLU A  17       6.585   0.331  -6.768  1.00  0.00           C  
ATOM    193  CD  GLU A  17       7.596   1.021  -7.662  1.00  0.00           C  
ATOM    194  OE1 GLU A  17       8.468   1.739  -7.130  1.00  0.00           O  
ATOM    195  OE2 GLU A  17       7.515   0.842  -8.896  1.00  0.00           O  
ATOM    196  H   GLU A  17       5.725  -3.026  -6.469  1.00  0.00           H  
ATOM    197  HA  GLU A  17       8.290  -1.831  -7.257  1.00  0.00           H  
ATOM    198  HB2 GLU A  17       6.547  -0.838  -4.995  1.00  0.00           H  
ATOM    199  HB3 GLU A  17       8.135  -0.218  -5.425  1.00  0.00           H  
ATOM    200  HG2 GLU A  17       5.877  -0.196  -7.390  1.00  0.00           H  
ATOM    201  HG3 GLU A  17       6.066   1.081  -6.190  1.00  0.00           H  
ATOM    202  N   CYS A  18       7.361  -3.525  -4.590  1.00  0.00           N  
ATOM    203  CA  CYS A  18       7.830  -4.438  -3.555  1.00  0.00           C  
ATOM    204  C   CYS A  18       7.233  -5.830  -3.747  1.00  0.00           C  
ATOM    205  O   CYS A  18       7.907  -6.839  -3.544  1.00  0.00           O  
ATOM    206  CB  CYS A  18       7.466  -3.902  -2.169  1.00  0.00           C  
ATOM    207  SG  CYS A  18       5.683  -3.616  -1.928  1.00  0.00           S  
ATOM    208  H   CYS A  18       6.401  -3.342  -4.667  1.00  0.00           H  
ATOM    209  HA  CYS A  18       8.904  -4.507  -3.634  1.00  0.00           H  
ATOM    210  HB2 CYS A  18       7.788  -4.611  -1.421  1.00  0.00           H  
ATOM    211  HB3 CYS A  18       7.975  -2.963  -2.010  1.00  0.00           H  
ATOM    212  N   GLY A  19       5.964  -5.875  -4.140  1.00  0.00           N  
ATOM    213  CA  GLY A  19       5.297  -7.146  -4.353  1.00  0.00           C  
ATOM    214  C   GLY A  19       4.098  -7.331  -3.445  1.00  0.00           C  
ATOM    215  O   GLY A  19       3.703  -8.458  -3.147  1.00  0.00           O  
ATOM    216  H   GLY A  19       5.476  -5.037  -4.287  1.00  0.00           H  
ATOM    217  HA2 GLY A  19       4.970  -7.201  -5.381  1.00  0.00           H  
ATOM    218  HA3 GLY A  19       6.001  -7.944  -4.167  1.00  0.00           H  
ATOM    219  N   LYS A  20       3.516  -6.222  -3.002  1.00  0.00           N  
ATOM    220  CA  LYS A  20       2.355  -6.265  -2.122  1.00  0.00           C  
ATOM    221  C   LYS A  20       1.061  -6.144  -2.922  1.00  0.00           C  
ATOM    222  O   LYS A  20       1.084  -5.858  -4.120  1.00  0.00           O  
ATOM    223  CB  LYS A  20       2.432  -5.142  -1.086  1.00  0.00           C  
ATOM    224  CG  LYS A  20       3.308  -5.477   0.110  1.00  0.00           C  
ATOM    225  CD  LYS A  20       3.266  -4.377   1.157  1.00  0.00           C  
ATOM    226  CE  LYS A  20       2.085  -4.549   2.099  1.00  0.00           C  
ATOM    227  NZ  LYS A  20       1.935  -3.387   3.019  1.00  0.00           N  
ATOM    228  H   LYS A  20       3.877  -5.351  -3.275  1.00  0.00           H  
ATOM    229  HA  LYS A  20       2.361  -7.216  -1.612  1.00  0.00           H  
ATOM    230  HB2 LYS A  20       2.830  -4.257  -1.560  1.00  0.00           H  
ATOM    231  HB3 LYS A  20       1.435  -4.930  -0.727  1.00  0.00           H  
ATOM    232  HG2 LYS A  20       2.958  -6.396   0.555  1.00  0.00           H  
ATOM    233  HG3 LYS A  20       4.327  -5.603  -0.227  1.00  0.00           H  
ATOM    234  HD2 LYS A  20       4.179  -4.405   1.734  1.00  0.00           H  
ATOM    235  HD3 LYS A  20       3.182  -3.421   0.659  1.00  0.00           H  
ATOM    236  HE2 LYS A  20       1.185  -4.651   1.512  1.00  0.00           H  
ATOM    237  HE3 LYS A  20       2.235  -5.444   2.685  1.00  0.00           H  
ATOM    238  HZ1 LYS A  20       2.509  -2.588   2.683  1.00  0.00           H  
ATOM    239  HZ2 LYS A  20       2.248  -3.647   3.976  1.00  0.00           H  
ATOM    240  HZ3 LYS A  20       0.939  -3.091   3.062  1.00  0.00           H  
ATOM    241  N   THR A  21      -0.066  -6.362  -2.252  1.00  0.00           N  
ATOM    242  CA  THR A  21      -1.369  -6.278  -2.900  1.00  0.00           C  
ATOM    243  C   THR A  21      -2.368  -5.525  -2.030  1.00  0.00           C  
ATOM    244  O   THR A  21      -2.148  -5.340  -0.832  1.00  0.00           O  
ATOM    245  CB  THR A  21      -1.931  -7.677  -3.215  1.00  0.00           C  
ATOM    246  OG1 THR A  21      -1.988  -8.463  -2.020  1.00  0.00           O  
ATOM    247  CG2 THR A  21      -1.073  -8.384  -4.253  1.00  0.00           C  
ATOM    248  H   THR A  21      -0.019  -6.586  -1.299  1.00  0.00           H  
ATOM    249  HA  THR A  21      -1.244  -5.745  -3.832  1.00  0.00           H  
ATOM    250  HB  THR A  21      -2.931  -7.565  -3.611  1.00  0.00           H  
ATOM    251  HG1 THR A  21      -2.766  -8.218  -1.512  1.00  0.00           H  
ATOM    252 HG21 THR A  21      -0.412  -7.670  -4.720  1.00  0.00           H  
ATOM    253 HG22 THR A  21      -1.709  -8.830  -5.003  1.00  0.00           H  
ATOM    254 HG23 THR A  21      -0.489  -9.154  -3.772  1.00  0.00           H  
ATOM    255  N   PHE A  22      -3.468  -5.093  -2.638  1.00  0.00           N  
ATOM    256  CA  PHE A  22      -4.502  -4.359  -1.917  1.00  0.00           C  
ATOM    257  C   PHE A  22      -5.873  -4.595  -2.544  1.00  0.00           C  
ATOM    258  O   PHE A  22      -6.017  -4.595  -3.766  1.00  0.00           O  
ATOM    259  CB  PHE A  22      -4.183  -2.862  -1.909  1.00  0.00           C  
ATOM    260  CG  PHE A  22      -2.809  -2.545  -1.393  1.00  0.00           C  
ATOM    261  CD1 PHE A  22      -1.704  -2.639  -2.224  1.00  0.00           C  
ATOM    262  CD2 PHE A  22      -2.622  -2.151  -0.078  1.00  0.00           C  
ATOM    263  CE1 PHE A  22      -0.438  -2.348  -1.751  1.00  0.00           C  
ATOM    264  CE2 PHE A  22      -1.359  -1.858   0.400  1.00  0.00           C  
ATOM    265  CZ  PHE A  22      -0.266  -1.956  -0.438  1.00  0.00           C  
ATOM    266  H   PHE A  22      -3.586  -5.271  -3.594  1.00  0.00           H  
ATOM    267  HA  PHE A  22      -4.516  -4.721  -0.901  1.00  0.00           H  
ATOM    268  HB2 PHE A  22      -4.255  -2.481  -2.917  1.00  0.00           H  
ATOM    269  HB3 PHE A  22      -4.900  -2.353  -1.284  1.00  0.00           H  
ATOM    270  HD1 PHE A  22      -1.837  -2.944  -3.251  1.00  0.00           H  
ATOM    271  HD2 PHE A  22      -3.478  -2.074   0.579  1.00  0.00           H  
ATOM    272  HE1 PHE A  22       0.415  -2.425  -2.408  1.00  0.00           H  
ATOM    273  HE2 PHE A  22      -1.228  -1.552   1.428  1.00  0.00           H  
ATOM    274  HZ  PHE A  22       0.722  -1.728  -0.066  1.00  0.00           H  
ATOM    275  N   SER A  23      -6.877  -4.798  -1.696  1.00  0.00           N  
ATOM    276  CA  SER A  23      -8.236  -5.040  -2.166  1.00  0.00           C  
ATOM    277  C   SER A  23      -8.693  -3.927  -3.104  1.00  0.00           C  
ATOM    278  O   SER A  23      -9.273  -4.189  -4.157  1.00  0.00           O  
ATOM    279  CB  SER A  23      -9.196  -5.148  -0.979  1.00  0.00           C  
ATOM    280  OG  SER A  23     -10.533  -5.313  -1.419  1.00  0.00           O  
ATOM    281  H   SER A  23      -6.698  -4.786  -0.732  1.00  0.00           H  
ATOM    282  HA  SER A  23      -8.238  -5.974  -2.706  1.00  0.00           H  
ATOM    283  HB2 SER A  23      -8.921  -5.999  -0.374  1.00  0.00           H  
ATOM    284  HB3 SER A  23      -9.133  -4.248  -0.385  1.00  0.00           H  
ATOM    285  HG  SER A  23     -10.903  -6.108  -1.027  1.00  0.00           H  
ATOM    286  N   GLN A  24      -8.427  -2.685  -2.713  1.00  0.00           N  
ATOM    287  CA  GLN A  24      -8.812  -1.532  -3.518  1.00  0.00           C  
ATOM    288  C   GLN A  24      -7.586  -0.721  -3.928  1.00  0.00           C  
ATOM    289  O   GLN A  24      -6.618  -0.617  -3.175  1.00  0.00           O  
ATOM    290  CB  GLN A  24      -9.789  -0.646  -2.745  1.00  0.00           C  
ATOM    291  CG  GLN A  24      -9.193  -0.037  -1.486  1.00  0.00           C  
ATOM    292  CD  GLN A  24     -10.195   0.793  -0.708  1.00  0.00           C  
ATOM    293  OE1 GLN A  24     -10.173   2.023  -0.760  1.00  0.00           O  
ATOM    294  NE2 GLN A  24     -11.082   0.123   0.019  1.00  0.00           N  
ATOM    295  H   GLN A  24      -7.962  -2.541  -1.863  1.00  0.00           H  
ATOM    296  HA  GLN A  24      -9.299  -1.898  -4.409  1.00  0.00           H  
ATOM    297  HB2 GLN A  24     -10.116   0.157  -3.388  1.00  0.00           H  
ATOM    298  HB3 GLN A  24     -10.646  -1.239  -2.460  1.00  0.00           H  
ATOM    299  HG2 GLN A  24      -8.837  -0.833  -0.849  1.00  0.00           H  
ATOM    300  HG3 GLN A  24      -8.364   0.596  -1.767  1.00  0.00           H  
ATOM    301 HE21 GLN A  24     -11.038  -0.857   0.013  1.00  0.00           H  
ATOM    302 HE22 GLN A  24     -11.740   0.634   0.532  1.00  0.00           H  
ATOM    303  N   LYS A  25      -7.636  -0.148  -5.125  1.00  0.00           N  
ATOM    304  CA  LYS A  25      -6.531   0.655  -5.635  1.00  0.00           C  
ATOM    305  C   LYS A  25      -6.306   1.887  -4.764  1.00  0.00           C  
ATOM    306  O   LYS A  25      -5.167   2.273  -4.501  1.00  0.00           O  
ATOM    307  CB  LYS A  25      -6.808   1.082  -7.079  1.00  0.00           C  
ATOM    308  CG  LYS A  25      -7.951   2.073  -7.211  1.00  0.00           C  
ATOM    309  CD  LYS A  25      -8.090   2.578  -8.638  1.00  0.00           C  
ATOM    310  CE  LYS A  25      -8.975   1.661  -9.469  1.00  0.00           C  
ATOM    311  NZ  LYS A  25     -10.420   1.971  -9.287  1.00  0.00           N  
ATOM    312  H   LYS A  25      -8.436  -0.267  -5.680  1.00  0.00           H  
ATOM    313  HA  LYS A  25      -5.640   0.046  -5.614  1.00  0.00           H  
ATOM    314  HB2 LYS A  25      -5.916   1.537  -7.484  1.00  0.00           H  
ATOM    315  HB3 LYS A  25      -7.051   0.205  -7.661  1.00  0.00           H  
ATOM    316  HG2 LYS A  25      -8.871   1.589  -6.921  1.00  0.00           H  
ATOM    317  HG3 LYS A  25      -7.764   2.914  -6.558  1.00  0.00           H  
ATOM    318  HD2 LYS A  25      -8.528   3.564  -8.621  1.00  0.00           H  
ATOM    319  HD3 LYS A  25      -7.109   2.625  -9.091  1.00  0.00           H  
ATOM    320  HE2 LYS A  25      -8.718   1.782 -10.510  1.00  0.00           H  
ATOM    321  HE3 LYS A  25      -8.793   0.639  -9.170  1.00  0.00           H  
ATOM    322  HZ1 LYS A  25     -10.846   1.304  -8.612  1.00  0.00           H  
ATOM    323  HZ2 LYS A  25     -10.919   1.893 -10.196  1.00  0.00           H  
ATOM    324  HZ3 LYS A  25     -10.535   2.938  -8.923  1.00  0.00           H  
ATOM    325  N   SER A  26      -7.398   2.499  -4.318  1.00  0.00           N  
ATOM    326  CA  SER A  26      -7.319   3.688  -3.478  1.00  0.00           C  
ATOM    327  C   SER A  26      -6.189   3.561  -2.461  1.00  0.00           C  
ATOM    328  O   SER A  26      -5.358   4.459  -2.325  1.00  0.00           O  
ATOM    329  CB  SER A  26      -8.648   3.917  -2.755  1.00  0.00           C  
ATOM    330  OG  SER A  26      -8.713   5.222  -2.208  1.00  0.00           O  
ATOM    331  H   SER A  26      -8.278   2.143  -4.563  1.00  0.00           H  
ATOM    332  HA  SER A  26      -7.118   4.534  -4.119  1.00  0.00           H  
ATOM    333  HB2 SER A  26      -9.461   3.792  -3.454  1.00  0.00           H  
ATOM    334  HB3 SER A  26      -8.747   3.198  -1.955  1.00  0.00           H  
ATOM    335  HG  SER A  26      -8.736   5.867  -2.918  1.00  0.00           H  
ATOM    336  N   ILE A  27      -6.165   2.439  -1.750  1.00  0.00           N  
ATOM    337  CA  ILE A  27      -5.138   2.193  -0.746  1.00  0.00           C  
ATOM    338  C   ILE A  27      -3.765   2.035  -1.392  1.00  0.00           C  
ATOM    339  O   ILE A  27      -2.789   2.651  -0.961  1.00  0.00           O  
ATOM    340  CB  ILE A  27      -5.450   0.933   0.083  1.00  0.00           C  
ATOM    341  CG1 ILE A  27      -6.828   1.055   0.736  1.00  0.00           C  
ATOM    342  CG2 ILE A  27      -4.376   0.713   1.137  1.00  0.00           C  
ATOM    343  CD1 ILE A  27      -7.237  -0.173   1.519  1.00  0.00           C  
ATOM    344  H   ILE A  27      -6.855   1.760  -1.904  1.00  0.00           H  
ATOM    345  HA  ILE A  27      -5.114   3.042  -0.079  1.00  0.00           H  
ATOM    346  HB  ILE A  27      -5.449   0.083  -0.581  1.00  0.00           H  
ATOM    347 HG12 ILE A  27      -6.825   1.894   1.414  1.00  0.00           H  
ATOM    348 HG13 ILE A  27      -7.569   1.221  -0.032  1.00  0.00           H  
ATOM    349 HG21 ILE A  27      -3.789   1.613   1.247  1.00  0.00           H  
ATOM    350 HG22 ILE A  27      -4.842   0.470   2.080  1.00  0.00           H  
ATOM    351 HG23 ILE A  27      -3.734  -0.100   0.833  1.00  0.00           H  
ATOM    352 HD11 ILE A  27      -7.683   0.129   2.456  1.00  0.00           H  
ATOM    353 HD12 ILE A  27      -7.955  -0.742   0.948  1.00  0.00           H  
ATOM    354 HD13 ILE A  27      -6.367  -0.782   1.715  1.00  0.00           H  
ATOM    355  N   LEU A  28      -3.697   1.208  -2.429  1.00  0.00           N  
ATOM    356  CA  LEU A  28      -2.444   0.970  -3.137  1.00  0.00           C  
ATOM    357  C   LEU A  28      -1.782   2.286  -3.530  1.00  0.00           C  
ATOM    358  O   LEU A  28      -0.584   2.477  -3.321  1.00  0.00           O  
ATOM    359  CB  LEU A  28      -2.694   0.119  -4.384  1.00  0.00           C  
ATOM    360  CG  LEU A  28      -1.566   0.094  -5.416  1.00  0.00           C  
ATOM    361  CD1 LEU A  28      -0.354  -0.642  -4.866  1.00  0.00           C  
ATOM    362  CD2 LEU A  28      -2.041  -0.550  -6.710  1.00  0.00           C  
ATOM    363  H   LEU A  28      -4.508   0.746  -2.727  1.00  0.00           H  
ATOM    364  HA  LEU A  28      -1.784   0.434  -2.471  1.00  0.00           H  
ATOM    365  HB2 LEU A  28      -2.869  -0.896  -4.062  1.00  0.00           H  
ATOM    366  HB3 LEU A  28      -3.581   0.499  -4.870  1.00  0.00           H  
ATOM    367  HG  LEU A  28      -1.266   1.109  -5.637  1.00  0.00           H  
ATOM    368 HD11 LEU A  28      -0.256  -0.436  -3.811  1.00  0.00           H  
ATOM    369 HD12 LEU A  28       0.534  -0.310  -5.382  1.00  0.00           H  
ATOM    370 HD13 LEU A  28      -0.481  -1.705  -5.015  1.00  0.00           H  
ATOM    371 HD21 LEU A  28      -1.316  -1.280  -7.037  1.00  0.00           H  
ATOM    372 HD22 LEU A  28      -2.155   0.210  -7.469  1.00  0.00           H  
ATOM    373 HD23 LEU A  28      -2.992  -1.036  -6.542  1.00  0.00           H  
ATOM    374  N   SER A  29      -2.571   3.193  -4.099  1.00  0.00           N  
ATOM    375  CA  SER A  29      -2.061   4.491  -4.523  1.00  0.00           C  
ATOM    376  C   SER A  29      -1.151   5.093  -3.456  1.00  0.00           C  
ATOM    377  O   SER A  29       0.011   5.402  -3.718  1.00  0.00           O  
ATOM    378  CB  SER A  29      -3.220   5.446  -4.818  1.00  0.00           C  
ATOM    379  OG  SER A  29      -2.850   6.413  -5.786  1.00  0.00           O  
ATOM    380  H   SER A  29      -3.518   2.981  -4.239  1.00  0.00           H  
ATOM    381  HA  SER A  29      -1.488   4.344  -5.426  1.00  0.00           H  
ATOM    382  HB2 SER A  29      -4.060   4.883  -5.193  1.00  0.00           H  
ATOM    383  HB3 SER A  29      -3.504   5.955  -3.908  1.00  0.00           H  
ATOM    384  HG  SER A  29      -2.290   7.077  -5.377  1.00  0.00           H  
ATOM    385  N   ALA A  30      -1.690   5.255  -2.252  1.00  0.00           N  
ATOM    386  CA  ALA A  30      -0.927   5.817  -1.144  1.00  0.00           C  
ATOM    387  C   ALA A  30       0.313   4.980  -0.851  1.00  0.00           C  
ATOM    388  O   ALA A  30       1.378   5.517  -0.544  1.00  0.00           O  
ATOM    389  CB  ALA A  30      -1.800   5.923   0.098  1.00  0.00           C  
ATOM    390  H   ALA A  30      -2.621   4.990  -2.105  1.00  0.00           H  
ATOM    391  HA  ALA A  30      -0.619   6.814  -1.423  1.00  0.00           H  
ATOM    392  HB1 ALA A  30      -2.320   6.869   0.093  1.00  0.00           H  
ATOM    393  HB2 ALA A  30      -2.519   5.116   0.101  1.00  0.00           H  
ATOM    394  HB3 ALA A  30      -1.181   5.856   0.980  1.00  0.00           H  
ATOM    395  N   HIS A  31       0.169   3.662  -0.946  1.00  0.00           N  
ATOM    396  CA  HIS A  31       1.278   2.751  -0.691  1.00  0.00           C  
ATOM    397  C   HIS A  31       2.386   2.942  -1.723  1.00  0.00           C  
ATOM    398  O   HIS A  31       3.559   2.696  -1.440  1.00  0.00           O  
ATOM    399  CB  HIS A  31       0.791   1.302  -0.711  1.00  0.00           C  
ATOM    400  CG  HIS A  31       1.901   0.296  -0.694  1.00  0.00           C  
ATOM    401  ND1 HIS A  31       2.454  -0.195   0.470  1.00  0.00           N  
ATOM    402  CD2 HIS A  31       2.560  -0.313  -1.708  1.00  0.00           C  
ATOM    403  CE1 HIS A  31       3.406  -1.060   0.171  1.00  0.00           C  
ATOM    404  NE2 HIS A  31       3.490  -1.150  -1.144  1.00  0.00           N  
ATOM    405  H   HIS A  31      -0.705   3.294  -1.194  1.00  0.00           H  
ATOM    406  HA  HIS A  31       1.673   2.975   0.288  1.00  0.00           H  
ATOM    407  HB2 HIS A  31       0.171   1.125   0.155  1.00  0.00           H  
ATOM    408  HB3 HIS A  31       0.207   1.137  -1.606  1.00  0.00           H  
ATOM    409  HD1 HIS A  31       2.189   0.056   1.379  1.00  0.00           H  
ATOM    410  HD2 HIS A  31       2.387  -0.167  -2.765  1.00  0.00           H  
ATOM    411  HE1 HIS A  31       4.013  -1.603   0.881  1.00  0.00           H  
ATOM    412  N   GLN A  32       2.006   3.380  -2.918  1.00  0.00           N  
ATOM    413  CA  GLN A  32       2.968   3.602  -3.991  1.00  0.00           C  
ATOM    414  C   GLN A  32       3.745   4.895  -3.767  1.00  0.00           C  
ATOM    415  O   GLN A  32       4.876   5.039  -4.230  1.00  0.00           O  
ATOM    416  CB  GLN A  32       2.254   3.650  -5.343  1.00  0.00           C  
ATOM    417  CG  GLN A  32       1.931   2.276  -5.910  1.00  0.00           C  
ATOM    418  CD  GLN A  32       0.879   2.327  -7.001  1.00  0.00           C  
ATOM    419  OE1 GLN A  32       0.396   3.400  -7.363  1.00  0.00           O  
ATOM    420  NE2 GLN A  32       0.519   1.164  -7.531  1.00  0.00           N  
ATOM    421  H   GLN A  32       1.057   3.557  -3.083  1.00  0.00           H  
ATOM    422  HA  GLN A  32       3.662   2.775  -3.991  1.00  0.00           H  
ATOM    423  HB2 GLN A  32       1.329   4.195  -5.229  1.00  0.00           H  
ATOM    424  HB3 GLN A  32       2.883   4.168  -6.051  1.00  0.00           H  
ATOM    425  HG2 GLN A  32       2.834   1.850  -6.322  1.00  0.00           H  
ATOM    426  HG3 GLN A  32       1.569   1.647  -5.110  1.00  0.00           H  
ATOM    427 HE21 GLN A  32       0.945   0.349  -7.191  1.00  0.00           H  
ATOM    428 HE22 GLN A  32      -0.160   1.168  -8.237  1.00  0.00           H  
ATOM    429  N   ARG A  33       3.129   5.833  -3.055  1.00  0.00           N  
ATOM    430  CA  ARG A  33       3.763   7.115  -2.771  1.00  0.00           C  
ATOM    431  C   ARG A  33       5.156   6.914  -2.181  1.00  0.00           C  
ATOM    432  O   ARG A  33       6.093   7.642  -2.511  1.00  0.00           O  
ATOM    433  CB  ARG A  33       2.901   7.931  -1.806  1.00  0.00           C  
ATOM    434  CG  ARG A  33       1.614   8.449  -2.428  1.00  0.00           C  
ATOM    435  CD  ARG A  33       1.048   9.621  -1.642  1.00  0.00           C  
ATOM    436  NE  ARG A  33       0.003  10.323  -2.383  1.00  0.00           N  
ATOM    437  CZ  ARG A  33      -0.430  11.539  -2.070  1.00  0.00           C  
ATOM    438  NH1 ARG A  33       0.091  12.185  -1.036  1.00  0.00           N  
ATOM    439  NH2 ARG A  33      -1.385  12.111  -2.792  1.00  0.00           N  
ATOM    440  H   ARG A  33       2.228   5.660  -2.713  1.00  0.00           H  
ATOM    441  HA  ARG A  33       3.854   7.654  -3.703  1.00  0.00           H  
ATOM    442  HB2 ARG A  33       2.642   7.312  -0.960  1.00  0.00           H  
ATOM    443  HB3 ARG A  33       3.474   8.778  -1.460  1.00  0.00           H  
ATOM    444  HG2 ARG A  33       1.817   8.771  -3.438  1.00  0.00           H  
ATOM    445  HG3 ARG A  33       0.886   7.651  -2.442  1.00  0.00           H  
ATOM    446  HD2 ARG A  33       0.633   9.251  -0.717  1.00  0.00           H  
ATOM    447  HD3 ARG A  33       1.849  10.312  -1.426  1.00  0.00           H  
ATOM    448  HE  ARG A  33      -0.396   9.863  -3.151  1.00  0.00           H  
ATOM    449 HH11 ARG A  33       0.811  11.757  -0.490  1.00  0.00           H  
ATOM    450 HH12 ARG A  33      -0.236  13.102  -0.803  1.00  0.00           H  
ATOM    451 HH21 ARG A  33      -1.779  11.627  -3.572  1.00  0.00           H  
ATOM    452 HH22 ARG A  33      -1.710  13.026  -2.555  1.00  0.00           H  
ATOM    453  N   THR A  34       5.284   5.923  -1.305  1.00  0.00           N  
ATOM    454  CA  THR A  34       6.561   5.628  -0.667  1.00  0.00           C  
ATOM    455  C   THR A  34       7.399   4.686  -1.524  1.00  0.00           C  
ATOM    456  O   THR A  34       8.241   3.948  -1.012  1.00  0.00           O  
ATOM    457  CB  THR A  34       6.361   4.996   0.724  1.00  0.00           C  
ATOM    458  OG1 THR A  34       7.609   4.953   1.426  1.00  0.00           O  
ATOM    459  CG2 THR A  34       5.792   3.591   0.604  1.00  0.00           C  
ATOM    460  H   THR A  34       4.500   5.379  -1.082  1.00  0.00           H  
ATOM    461  HA  THR A  34       7.095   6.558  -0.543  1.00  0.00           H  
ATOM    462  HB  THR A  34       5.664   5.605   1.282  1.00  0.00           H  
ATOM    463  HG1 THR A  34       7.446   4.789   2.358  1.00  0.00           H  
ATOM    464 HG21 THR A  34       5.740   3.139   1.583  1.00  0.00           H  
ATOM    465 HG22 THR A  34       6.431   2.997  -0.033  1.00  0.00           H  
ATOM    466 HG23 THR A  34       4.801   3.639   0.176  1.00  0.00           H  
ATOM    467  N   HIS A  35       7.163   4.716  -2.832  1.00  0.00           N  
ATOM    468  CA  HIS A  35       7.898   3.866  -3.761  1.00  0.00           C  
ATOM    469  C   HIS A  35       8.463   4.685  -4.917  1.00  0.00           C  
ATOM    470  O   HIS A  35       9.673   4.699  -5.151  1.00  0.00           O  
ATOM    471  CB  HIS A  35       6.990   2.760  -4.301  1.00  0.00           C  
ATOM    472  CG  HIS A  35       6.830   1.605  -3.360  1.00  0.00           C  
ATOM    473  ND1 HIS A  35       7.886   0.827  -2.937  1.00  0.00           N  
ATOM    474  CD2 HIS A  35       5.727   1.099  -2.760  1.00  0.00           C  
ATOM    475  CE1 HIS A  35       7.440  -0.109  -2.118  1.00  0.00           C  
ATOM    476  NE2 HIS A  35       6.133   0.035  -1.993  1.00  0.00           N  
ATOM    477  H   HIS A  35       6.479   5.325  -3.180  1.00  0.00           H  
ATOM    478  HA  HIS A  35       8.717   3.415  -3.222  1.00  0.00           H  
ATOM    479  HB2 HIS A  35       6.010   3.170  -4.492  1.00  0.00           H  
ATOM    480  HB3 HIS A  35       7.404   2.382  -5.224  1.00  0.00           H  
ATOM    481  HD1 HIS A  35       8.823   0.942  -3.200  1.00  0.00           H  
ATOM    482  HD2 HIS A  35       4.715   1.465  -2.864  1.00  0.00           H  
ATOM    483  HE1 HIS A  35       8.041  -0.864  -1.633  1.00  0.00           H  
ATOM    484  N   THR A  36       7.580   5.368  -5.640  1.00  0.00           N  
ATOM    485  CA  THR A  36       7.990   6.188  -6.773  1.00  0.00           C  
ATOM    486  C   THR A  36       9.354   6.823  -6.526  1.00  0.00           C  
ATOM    487  O   THR A  36       9.581   7.449  -5.491  1.00  0.00           O  
ATOM    488  CB  THR A  36       6.964   7.299  -7.062  1.00  0.00           C  
ATOM    489  OG1 THR A  36       7.385   8.073  -8.192  1.00  0.00           O  
ATOM    490  CG2 THR A  36       6.795   8.208  -5.854  1.00  0.00           C  
ATOM    491  H   THR A  36       6.630   5.317  -5.405  1.00  0.00           H  
ATOM    492  HA  THR A  36       8.053   5.549  -7.642  1.00  0.00           H  
ATOM    493  HB  THR A  36       6.012   6.840  -7.285  1.00  0.00           H  
ATOM    494  HG1 THR A  36       6.909   7.783  -8.973  1.00  0.00           H  
ATOM    495 HG21 THR A  36       6.802   7.613  -4.953  1.00  0.00           H  
ATOM    496 HG22 THR A  36       5.855   8.735  -5.929  1.00  0.00           H  
ATOM    497 HG23 THR A  36       7.606   8.920  -5.823  1.00  0.00           H  
ATOM    498  N   GLY A  37      10.261   6.659  -7.485  1.00  0.00           N  
ATOM    499  CA  GLY A  37      11.591   7.223  -7.353  1.00  0.00           C  
ATOM    500  C   GLY A  37      12.536   6.739  -8.435  1.00  0.00           C  
ATOM    501  O   GLY A  37      12.907   5.566  -8.464  1.00  0.00           O  
ATOM    502  H   GLY A  37      10.024   6.150  -8.289  1.00  0.00           H  
ATOM    503  HA2 GLY A  37      11.521   8.299  -7.405  1.00  0.00           H  
ATOM    504  HA3 GLY A  37      11.993   6.945  -6.390  1.00  0.00           H  
ATOM    505  N   GLU A  38      12.925   7.645  -9.327  1.00  0.00           N  
ATOM    506  CA  GLU A  38      13.831   7.302 -10.417  1.00  0.00           C  
ATOM    507  C   GLU A  38      13.127   6.435 -11.457  1.00  0.00           C  
ATOM    508  O   GLU A  38      13.692   5.460 -11.954  1.00  0.00           O  
ATOM    509  CB  GLU A  38      15.062   6.572  -9.876  1.00  0.00           C  
ATOM    510  CG  GLU A  38      16.217   6.514 -10.862  1.00  0.00           C  
ATOM    511  CD  GLU A  38      17.059   7.775 -10.848  1.00  0.00           C  
ATOM    512  OE1 GLU A  38      16.518   8.847 -10.504  1.00  0.00           O  
ATOM    513  OE2 GLU A  38      18.260   7.690 -11.181  1.00  0.00           O  
ATOM    514  H   GLU A  38      12.595   8.564  -9.250  1.00  0.00           H  
ATOM    515  HA  GLU A  38      14.147   8.221 -10.887  1.00  0.00           H  
ATOM    516  HB2 GLU A  38      15.402   7.076  -8.984  1.00  0.00           H  
ATOM    517  HB3 GLU A  38      14.782   5.560  -9.623  1.00  0.00           H  
ATOM    518  HG2 GLU A  38      16.848   5.676 -10.609  1.00  0.00           H  
ATOM    519  HG3 GLU A  38      15.819   6.376 -11.856  1.00  0.00           H  
ATOM    520  N   LYS A  39      11.890   6.796 -11.780  1.00  0.00           N  
ATOM    521  CA  LYS A  39      11.107   6.053 -12.761  1.00  0.00           C  
ATOM    522  C   LYS A  39      11.297   6.631 -14.159  1.00  0.00           C  
ATOM    523  O   LYS A  39      11.414   7.843 -14.346  1.00  0.00           O  
ATOM    524  CB  LYS A  39       9.624   6.077 -12.384  1.00  0.00           C  
ATOM    525  CG  LYS A  39       8.712   5.535 -13.470  1.00  0.00           C  
ATOM    526  CD  LYS A  39       7.306   6.097 -13.349  1.00  0.00           C  
ATOM    527  CE  LYS A  39       6.277   5.163 -13.968  1.00  0.00           C  
ATOM    528  NZ  LYS A  39       6.116   3.912 -13.176  1.00  0.00           N  
ATOM    529  H   LYS A  39      11.494   7.583 -11.349  1.00  0.00           H  
ATOM    530  HA  LYS A  39      11.455   5.031 -12.757  1.00  0.00           H  
ATOM    531  HB2 LYS A  39       9.482   5.483 -11.493  1.00  0.00           H  
ATOM    532  HB3 LYS A  39       9.335   7.097 -12.176  1.00  0.00           H  
ATOM    533  HG2 LYS A  39       9.115   5.806 -14.435  1.00  0.00           H  
ATOM    534  HG3 LYS A  39       8.668   4.458 -13.386  1.00  0.00           H  
ATOM    535  HD2 LYS A  39       7.070   6.233 -12.304  1.00  0.00           H  
ATOM    536  HD3 LYS A  39       7.264   7.051 -13.856  1.00  0.00           H  
ATOM    537  HE2 LYS A  39       5.327   5.674 -14.013  1.00  0.00           H  
ATOM    538  HE3 LYS A  39       6.596   4.908 -14.967  1.00  0.00           H  
ATOM    539  HZ1 LYS A  39       6.632   3.990 -12.276  1.00  0.00           H  
ATOM    540  HZ2 LYS A  39       6.491   3.102 -13.709  1.00  0.00           H  
ATOM    541  HZ3 LYS A  39       5.110   3.744 -12.974  1.00  0.00           H  
ATOM    542  N   PRO A  40      11.326   5.747 -15.167  1.00  0.00           N  
ATOM    543  CA  PRO A  40      11.499   6.147 -16.567  1.00  0.00           C  
ATOM    544  C   PRO A  40      10.279   6.880 -17.115  1.00  0.00           C  
ATOM    545  O   PRO A  40       9.323   7.144 -16.387  1.00  0.00           O  
ATOM    546  CB  PRO A  40      11.695   4.816 -17.295  1.00  0.00           C  
ATOM    547  CG  PRO A  40      11.016   3.808 -16.433  1.00  0.00           C  
ATOM    548  CD  PRO A  40      11.193   4.288 -15.019  1.00  0.00           C  
ATOM    549  HA  PRO A  40      12.377   6.764 -16.698  1.00  0.00           H  
ATOM    550  HB2 PRO A  40      11.242   4.868 -18.275  1.00  0.00           H  
ATOM    551  HB3 PRO A  40      12.750   4.606 -17.391  1.00  0.00           H  
ATOM    552  HG2 PRO A  40       9.968   3.757 -16.683  1.00  0.00           H  
ATOM    553  HG3 PRO A  40      11.482   2.842 -16.561  1.00  0.00           H  
ATOM    554  HD2 PRO A  40      10.326   4.039 -14.425  1.00  0.00           H  
ATOM    555  HD3 PRO A  40      12.085   3.862 -14.584  1.00  0.00           H  
ATOM    556  N   SER A  41      10.320   7.205 -18.403  1.00  0.00           N  
ATOM    557  CA  SER A  41       9.218   7.910 -19.049  1.00  0.00           C  
ATOM    558  C   SER A  41       8.346   6.944 -19.844  1.00  0.00           C  
ATOM    559  O   SER A  41       8.830   6.234 -20.725  1.00  0.00           O  
ATOM    560  CB  SER A  41       9.757   9.006 -19.971  1.00  0.00           C  
ATOM    561  OG  SER A  41       8.771   9.994 -20.219  1.00  0.00           O  
ATOM    562  H   SER A  41      11.110   6.967 -18.932  1.00  0.00           H  
ATOM    563  HA  SER A  41       8.618   8.365 -18.275  1.00  0.00           H  
ATOM    564  HB2 SER A  41      10.611   9.476 -19.507  1.00  0.00           H  
ATOM    565  HB3 SER A  41      10.054   8.567 -20.912  1.00  0.00           H  
ATOM    566  HG  SER A  41       7.898   9.606 -20.122  1.00  0.00           H  
ATOM    567  N   GLY A  42       7.055   6.922 -19.525  1.00  0.00           N  
ATOM    568  CA  GLY A  42       6.135   6.039 -20.218  1.00  0.00           C  
ATOM    569  C   GLY A  42       5.512   6.692 -21.436  1.00  0.00           C  
ATOM    570  O   GLY A  42       5.264   7.898 -21.462  1.00  0.00           O  
ATOM    571  H   GLY A  42       6.725   7.510 -18.814  1.00  0.00           H  
ATOM    572  HA2 GLY A  42       6.669   5.154 -20.531  1.00  0.00           H  
ATOM    573  HA3 GLY A  42       5.348   5.751 -19.537  1.00  0.00           H  
ATOM    574  N   PRO A  43       5.249   5.886 -22.476  1.00  0.00           N  
ATOM    575  CA  PRO A  43       4.649   6.371 -23.722  1.00  0.00           C  
ATOM    576  C   PRO A  43       3.190   6.777 -23.543  1.00  0.00           C  
ATOM    577  O   PRO A  43       2.783   7.864 -23.955  1.00  0.00           O  
ATOM    578  CB  PRO A  43       4.757   5.167 -24.660  1.00  0.00           C  
ATOM    579  CG  PRO A  43       4.801   3.984 -23.755  1.00  0.00           C  
ATOM    580  CD  PRO A  43       5.518   4.439 -22.514  1.00  0.00           C  
ATOM    581  HA  PRO A  43       5.205   7.201 -24.133  1.00  0.00           H  
ATOM    582  HB2 PRO A  43       3.895   5.135 -25.311  1.00  0.00           H  
ATOM    583  HB3 PRO A  43       5.658   5.245 -25.250  1.00  0.00           H  
ATOM    584  HG2 PRO A  43       3.798   3.669 -23.514  1.00  0.00           H  
ATOM    585  HG3 PRO A  43       5.345   3.180 -24.228  1.00  0.00           H  
ATOM    586  HD2 PRO A  43       5.112   3.948 -21.642  1.00  0.00           H  
ATOM    587  HD3 PRO A  43       6.578   4.246 -22.599  1.00  0.00           H  
ATOM    588  N   SER A  44       2.407   5.898 -22.925  1.00  0.00           N  
ATOM    589  CA  SER A  44       0.992   6.164 -22.695  1.00  0.00           C  
ATOM    590  C   SER A  44       0.798   7.514 -22.012  1.00  0.00           C  
ATOM    591  O   SER A  44       1.634   7.948 -21.219  1.00  0.00           O  
ATOM    592  CB  SER A  44       0.375   5.054 -21.841  1.00  0.00           C  
ATOM    593  OG  SER A  44       0.687   5.232 -20.471  1.00  0.00           O  
ATOM    594  H   SER A  44       2.791   5.049 -22.620  1.00  0.00           H  
ATOM    595  HA  SER A  44       0.498   6.185 -23.655  1.00  0.00           H  
ATOM    596  HB2 SER A  44      -0.697   5.068 -21.959  1.00  0.00           H  
ATOM    597  HB3 SER A  44       0.761   4.098 -22.165  1.00  0.00           H  
ATOM    598  HG  SER A  44       1.505   5.728 -20.390  1.00  0.00           H  
ATOM    599  N   SER A  45      -0.312   8.175 -22.326  1.00  0.00           N  
ATOM    600  CA  SER A  45      -0.616   9.478 -21.746  1.00  0.00           C  
ATOM    601  C   SER A  45      -1.982   9.464 -21.066  1.00  0.00           C  
ATOM    602  O   SER A  45      -2.802   8.581 -21.313  1.00  0.00           O  
ATOM    603  CB  SER A  45      -0.582  10.561 -22.826  1.00  0.00           C  
ATOM    604  OG  SER A  45      -1.723  10.482 -23.663  1.00  0.00           O  
ATOM    605  H   SER A  45      -0.940   7.777 -22.965  1.00  0.00           H  
ATOM    606  HA  SER A  45       0.139   9.696 -21.006  1.00  0.00           H  
ATOM    607  HB2 SER A  45      -0.561  11.533 -22.357  1.00  0.00           H  
ATOM    608  HB3 SER A  45       0.304  10.433 -23.432  1.00  0.00           H  
ATOM    609  HG  SER A  45      -1.505   9.985 -24.455  1.00  0.00           H  
ATOM    610  N   GLY A  46      -2.219  10.452 -20.208  1.00  0.00           N  
ATOM    611  CA  GLY A  46      -3.486  10.536 -19.505  1.00  0.00           C  
ATOM    612  C   GLY A  46      -3.661  11.857 -18.782  1.00  0.00           C  
ATOM    613  O   GLY A  46      -2.670  12.549 -18.550  1.00  0.00           O  
ATOM    614  H   GLY A  46      -1.528  11.129 -20.051  1.00  0.00           H  
ATOM    615  HA2 GLY A  46      -4.289  10.418 -20.217  1.00  0.00           H  
ATOM    616  HA3 GLY A  46      -3.537   9.735 -18.783  1.00  0.00           H  
TER     617      GLY A  46                                                      
HETATM  618 ZN    ZN A 181       4.964  -1.552  -2.438  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1       4.315 -24.415  -1.150  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.585 -23.692  -2.175  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.323 -23.045  -1.640  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.376 -23.735  -1.262  1.00  0.00           O  
ATOM      5  H1  GLY A   1       4.062 -25.335  -0.926  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       4.225 -22.925  -2.584  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       3.317 -24.381  -2.962  1.00  0.00           H  
ATOM      8  N   SER A   2       2.309 -21.717  -1.607  1.00  0.00           N  
ATOM      9  CA  SER A   2       1.156 -20.976  -1.110  1.00  0.00           C  
ATOM     10  C   SER A   2       0.089 -20.840  -2.192  1.00  0.00           C  
ATOM     11  O   SER A   2      -1.098 -21.045  -1.939  1.00  0.00           O  
ATOM     12  CB  SER A   2       1.584 -19.591  -0.622  1.00  0.00           C  
ATOM     13  OG  SER A   2       0.482 -18.873  -0.094  1.00  0.00           O  
ATOM     14  H   SER A   2       3.095 -21.223  -1.922  1.00  0.00           H  
ATOM     15  HA  SER A   2       0.741 -21.528  -0.279  1.00  0.00           H  
ATOM     16  HB2 SER A   2       2.331 -19.698   0.149  1.00  0.00           H  
ATOM     17  HB3 SER A   2       1.998 -19.033  -1.450  1.00  0.00           H  
ATOM     18  HG  SER A   2       0.062 -19.393   0.595  1.00  0.00           H  
ATOM     19  N   SER A   3       0.522 -20.492  -3.400  1.00  0.00           N  
ATOM     20  CA  SER A   3      -0.394 -20.324  -4.521  1.00  0.00           C  
ATOM     21  C   SER A   3      -1.385 -21.483  -4.591  1.00  0.00           C  
ATOM     22  O   SER A   3      -1.021 -22.639  -4.382  1.00  0.00           O  
ATOM     23  CB  SER A   3       0.385 -20.225  -5.834  1.00  0.00           C  
ATOM     24  OG  SER A   3      -0.489 -20.238  -6.949  1.00  0.00           O  
ATOM     25  H   SER A   3       1.481 -20.342  -3.539  1.00  0.00           H  
ATOM     26  HA  SER A   3      -0.942 -19.407  -4.367  1.00  0.00           H  
ATOM     27  HB2 SER A   3       0.950 -19.305  -5.846  1.00  0.00           H  
ATOM     28  HB3 SER A   3       1.062 -21.064  -5.912  1.00  0.00           H  
ATOM     29  HG  SER A   3      -1.020 -21.038  -6.930  1.00  0.00           H  
ATOM     30  N   GLY A   4      -2.641 -21.162  -4.888  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -3.666 -22.185  -4.981  1.00  0.00           C  
ATOM     32  C   GLY A   4      -4.879 -21.722  -5.761  1.00  0.00           C  
ATOM     33  O   GLY A   4      -5.367 -22.430  -6.642  1.00  0.00           O  
ATOM     34  H   GLY A   4      -2.873 -20.223  -5.045  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -3.248 -23.055  -5.467  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -3.977 -22.458  -3.983  1.00  0.00           H  
ATOM     37  N   SER A   5      -5.370 -20.530  -5.436  1.00  0.00           N  
ATOM     38  CA  SER A   5      -6.538 -19.975  -6.110  1.00  0.00           C  
ATOM     39  C   SER A   5      -6.205 -18.634  -6.759  1.00  0.00           C  
ATOM     40  O   SER A   5      -5.578 -17.773  -6.143  1.00  0.00           O  
ATOM     41  CB  SER A   5      -7.691 -19.802  -5.119  1.00  0.00           C  
ATOM     42  OG  SER A   5      -7.476 -18.682  -4.277  1.00  0.00           O  
ATOM     43  H   SER A   5      -4.937 -20.013  -4.725  1.00  0.00           H  
ATOM     44  HA  SER A   5      -6.838 -20.669  -6.880  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -8.611 -19.657  -5.663  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -7.770 -20.688  -4.506  1.00  0.00           H  
ATOM     47  HG  SER A   5      -6.608 -18.748  -3.871  1.00  0.00           H  
ATOM     48  N   SER A   6      -6.631 -18.466  -8.007  1.00  0.00           N  
ATOM     49  CA  SER A   6      -6.375 -17.233  -8.742  1.00  0.00           C  
ATOM     50  C   SER A   6      -6.968 -16.032  -8.011  1.00  0.00           C  
ATOM     51  O   SER A   6      -8.186 -15.897  -7.903  1.00  0.00           O  
ATOM     52  CB  SER A   6      -6.959 -17.325 -10.153  1.00  0.00           C  
ATOM     53  OG  SER A   6      -6.274 -18.296 -10.926  1.00  0.00           O  
ATOM     54  H   SER A   6      -7.126 -19.190  -8.444  1.00  0.00           H  
ATOM     55  HA  SER A   6      -5.305 -17.105  -8.812  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -8.001 -17.601 -10.091  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -6.869 -16.365 -10.640  1.00  0.00           H  
ATOM     58  HG  SER A   6      -6.849 -19.051 -11.074  1.00  0.00           H  
ATOM     59  N   GLY A   7      -6.096 -15.162  -7.510  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -6.551 -13.984  -6.796  1.00  0.00           C  
ATOM     61  C   GLY A   7      -7.019 -12.885  -7.729  1.00  0.00           C  
ATOM     62  O   GLY A   7      -6.625 -11.728  -7.583  1.00  0.00           O  
ATOM     63  H   GLY A   7      -5.136 -15.322  -7.627  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -7.368 -14.263  -6.147  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -5.738 -13.606  -6.193  1.00  0.00           H  
ATOM     66  N   SER A   8      -7.861 -13.246  -8.692  1.00  0.00           N  
ATOM     67  CA  SER A   8      -8.378 -12.283  -9.657  1.00  0.00           C  
ATOM     68  C   SER A   8      -9.742 -11.756  -9.220  1.00  0.00           C  
ATOM     69  O   SER A   8     -10.777 -12.189  -9.723  1.00  0.00           O  
ATOM     70  CB  SER A   8      -8.486 -12.924 -11.042  1.00  0.00           C  
ATOM     71  OG  SER A   8      -8.324 -11.957 -12.065  1.00  0.00           O  
ATOM     72  H   SER A   8      -8.138 -14.184  -8.757  1.00  0.00           H  
ATOM     73  HA  SER A   8      -7.684 -11.457  -9.705  1.00  0.00           H  
ATOM     74  HB2 SER A   8      -7.719 -13.675 -11.149  1.00  0.00           H  
ATOM     75  HB3 SER A   8      -9.458 -13.384 -11.147  1.00  0.00           H  
ATOM     76  HG  SER A   8      -8.093 -12.396 -12.887  1.00  0.00           H  
ATOM     77  N   GLY A   9      -9.732 -10.817  -8.278  1.00  0.00           N  
ATOM     78  CA  GLY A   9     -10.973 -10.246  -7.788  1.00  0.00           C  
ATOM     79  C   GLY A   9     -10.822  -9.622  -6.415  1.00  0.00           C  
ATOM     80  O   GLY A   9     -11.144  -8.450  -6.220  1.00  0.00           O  
ATOM     81  H   GLY A   9      -8.876 -10.511  -7.913  1.00  0.00           H  
ATOM     82  HA2 GLY A   9     -11.307  -9.489  -8.482  1.00  0.00           H  
ATOM     83  HA3 GLY A   9     -11.719 -11.025  -7.736  1.00  0.00           H  
ATOM     84  N   GLU A  10     -10.331 -10.406  -5.461  1.00  0.00           N  
ATOM     85  CA  GLU A  10     -10.140  -9.923  -4.098  1.00  0.00           C  
ATOM     86  C   GLU A  10      -9.075  -8.831  -4.052  1.00  0.00           C  
ATOM     87  O   GLU A  10      -9.335  -7.712  -3.608  1.00  0.00           O  
ATOM     88  CB  GLU A  10      -9.744 -11.077  -3.175  1.00  0.00           C  
ATOM     89  CG  GLU A  10     -10.930 -11.789  -2.547  1.00  0.00           C  
ATOM     90  CD  GLU A  10     -10.600 -13.206  -2.120  1.00  0.00           C  
ATOM     91  OE1 GLU A  10     -10.564 -14.097  -2.994  1.00  0.00           O  
ATOM     92  OE2 GLU A  10     -10.378 -13.424  -0.910  1.00  0.00           O  
ATOM     93  H   GLU A  10     -10.092 -11.332  -5.678  1.00  0.00           H  
ATOM     94  HA  GLU A  10     -11.078  -9.509  -3.759  1.00  0.00           H  
ATOM     95  HB2 GLU A  10      -9.176 -11.799  -3.744  1.00  0.00           H  
ATOM     96  HB3 GLU A  10      -9.122 -10.689  -2.381  1.00  0.00           H  
ATOM     97  HG2 GLU A  10     -11.248 -11.233  -1.678  1.00  0.00           H  
ATOM     98  HG3 GLU A  10     -11.735 -11.823  -3.266  1.00  0.00           H  
ATOM     99  N   LYS A  11      -7.875  -9.164  -4.514  1.00  0.00           N  
ATOM    100  CA  LYS A  11      -6.769  -8.214  -4.527  1.00  0.00           C  
ATOM    101  C   LYS A  11      -6.185  -8.078  -5.930  1.00  0.00           C  
ATOM    102  O   LYS A  11      -5.048  -8.471  -6.196  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -5.678  -8.656  -3.550  1.00  0.00           C  
ATOM    104  CG  LYS A  11      -6.158  -8.771  -2.113  1.00  0.00           C  
ATOM    105  CD  LYS A  11      -4.999  -8.723  -1.132  1.00  0.00           C  
ATOM    106  CE  LYS A  11      -5.408  -9.240   0.239  1.00  0.00           C  
ATOM    107  NZ  LYS A  11      -6.219  -8.241   0.989  1.00  0.00           N  
ATOM    108  H   LYS A  11      -7.729 -10.072  -4.855  1.00  0.00           H  
ATOM    109  HA  LYS A  11      -7.152  -7.254  -4.216  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -5.302  -9.620  -3.860  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -4.871  -7.938  -3.580  1.00  0.00           H  
ATOM    112  HG2 LYS A  11      -6.830  -7.952  -1.901  1.00  0.00           H  
ATOM    113  HG3 LYS A  11      -6.682  -9.709  -1.993  1.00  0.00           H  
ATOM    114  HD2 LYS A  11      -4.194  -9.336  -1.509  1.00  0.00           H  
ATOM    115  HD3 LYS A  11      -4.662  -7.701  -1.036  1.00  0.00           H  
ATOM    116  HE2 LYS A  11      -5.989 -10.140   0.112  1.00  0.00           H  
ATOM    117  HE3 LYS A  11      -4.516  -9.464   0.805  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11      -6.200  -7.324   0.499  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11      -5.836  -8.118   1.948  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11      -7.205  -8.563   1.061  1.00  0.00           H  
ATOM    121  N   PRO A  12      -6.978  -7.509  -6.850  1.00  0.00           N  
ATOM    122  CA  PRO A  12      -6.559  -7.306  -8.240  1.00  0.00           C  
ATOM    123  C   PRO A  12      -5.477  -6.240  -8.370  1.00  0.00           C  
ATOM    124  O   PRO A  12      -4.992  -5.965  -9.468  1.00  0.00           O  
ATOM    125  CB  PRO A  12      -7.845  -6.851  -8.935  1.00  0.00           C  
ATOM    126  CG  PRO A  12      -8.666  -6.243  -7.851  1.00  0.00           C  
ATOM    127  CD  PRO A  12      -8.344  -7.017  -6.603  1.00  0.00           C  
ATOM    128  HA  PRO A  12      -6.212  -8.226  -8.687  1.00  0.00           H  
ATOM    129  HB2 PRO A  12      -7.605  -6.129  -9.703  1.00  0.00           H  
ATOM    130  HB3 PRO A  12      -8.341  -7.703  -9.376  1.00  0.00           H  
ATOM    131  HG2 PRO A  12      -8.400  -5.204  -7.727  1.00  0.00           H  
ATOM    132  HG3 PRO A  12      -9.715  -6.337  -8.089  1.00  0.00           H  
ATOM    133  HD2 PRO A  12      -8.371  -6.370  -5.739  1.00  0.00           H  
ATOM    134  HD3 PRO A  12      -9.032  -7.840  -6.481  1.00  0.00           H  
ATOM    135  N   TYR A  13      -5.102  -5.644  -7.244  1.00  0.00           N  
ATOM    136  CA  TYR A  13      -4.078  -4.606  -7.233  1.00  0.00           C  
ATOM    137  C   TYR A  13      -2.804  -5.105  -6.558  1.00  0.00           C  
ATOM    138  O   TYR A  13      -2.846  -5.667  -5.464  1.00  0.00           O  
ATOM    139  CB  TYR A  13      -4.594  -3.358  -6.514  1.00  0.00           C  
ATOM    140  CG  TYR A  13      -5.947  -2.893  -7.004  1.00  0.00           C  
ATOM    141  CD1 TYR A  13      -7.119  -3.410  -6.466  1.00  0.00           C  
ATOM    142  CD2 TYR A  13      -6.053  -1.935  -8.006  1.00  0.00           C  
ATOM    143  CE1 TYR A  13      -8.356  -2.988  -6.911  1.00  0.00           C  
ATOM    144  CE2 TYR A  13      -7.286  -1.507  -8.456  1.00  0.00           C  
ATOM    145  CZ  TYR A  13      -8.435  -2.036  -7.906  1.00  0.00           C  
ATOM    146  OH  TYR A  13      -9.666  -1.612  -8.352  1.00  0.00           O  
ATOM    147  H   TYR A  13      -5.525  -5.906  -6.400  1.00  0.00           H  
ATOM    148  HA  TYR A  13      -3.853  -4.351  -8.258  1.00  0.00           H  
ATOM    149  HB2 TYR A  13      -4.679  -3.568  -5.459  1.00  0.00           H  
ATOM    150  HB3 TYR A  13      -3.892  -2.550  -6.660  1.00  0.00           H  
ATOM    151  HD1 TYR A  13      -7.053  -4.155  -5.686  1.00  0.00           H  
ATOM    152  HD2 TYR A  13      -5.151  -1.523  -8.435  1.00  0.00           H  
ATOM    153  HE1 TYR A  13      -9.256  -3.402  -6.480  1.00  0.00           H  
ATOM    154  HE2 TYR A  13      -7.348  -0.762  -9.236  1.00  0.00           H  
ATOM    155  HH  TYR A  13      -9.662  -1.570  -9.311  1.00  0.00           H  
ATOM    156  N   GLY A  14      -1.670  -4.894  -7.219  1.00  0.00           N  
ATOM    157  CA  GLY A  14      -0.399  -5.327  -6.669  1.00  0.00           C  
ATOM    158  C   GLY A  14       0.701  -4.305  -6.877  1.00  0.00           C  
ATOM    159  O   GLY A  14       0.929  -3.846  -7.997  1.00  0.00           O  
ATOM    160  H   GLY A  14      -1.697  -4.440  -8.088  1.00  0.00           H  
ATOM    161  HA2 GLY A  14      -0.518  -5.502  -5.611  1.00  0.00           H  
ATOM    162  HA3 GLY A  14      -0.110  -6.252  -7.147  1.00  0.00           H  
ATOM    163  N   CYS A  15       1.385  -3.946  -5.796  1.00  0.00           N  
ATOM    164  CA  CYS A  15       2.465  -2.969  -5.863  1.00  0.00           C  
ATOM    165  C   CYS A  15       3.743  -3.608  -6.400  1.00  0.00           C  
ATOM    166  O   CYS A  15       4.727  -3.756  -5.677  1.00  0.00           O  
ATOM    167  CB  CYS A  15       2.725  -2.370  -4.479  1.00  0.00           C  
ATOM    168  SG  CYS A  15       3.898  -0.975  -4.482  1.00  0.00           S  
ATOM    169  H   CYS A  15       1.156  -4.347  -4.930  1.00  0.00           H  
ATOM    170  HA  CYS A  15       2.161  -2.182  -6.535  1.00  0.00           H  
ATOM    171  HB2 CYS A  15       1.792  -2.012  -4.069  1.00  0.00           H  
ATOM    172  HB3 CYS A  15       3.127  -3.136  -3.833  1.00  0.00           H  
ATOM    173  N   ASN A  16       3.718  -3.984  -7.675  1.00  0.00           N  
ATOM    174  CA  ASN A  16       4.874  -4.608  -8.310  1.00  0.00           C  
ATOM    175  C   ASN A  16       6.174  -4.031  -7.760  1.00  0.00           C  
ATOM    176  O   ASN A  16       7.163  -4.745  -7.601  1.00  0.00           O  
ATOM    177  CB  ASN A  16       4.816  -4.410  -9.826  1.00  0.00           C  
ATOM    178  CG  ASN A  16       5.998  -5.041 -10.537  1.00  0.00           C  
ATOM    179  OD1 ASN A  16       6.234  -6.244 -10.424  1.00  0.00           O  
ATOM    180  ND2 ASN A  16       6.748  -4.230 -11.274  1.00  0.00           N  
ATOM    181  H   ASN A  16       2.904  -3.840  -8.201  1.00  0.00           H  
ATOM    182  HA  ASN A  16       4.841  -5.664  -8.092  1.00  0.00           H  
ATOM    183  HB2 ASN A  16       3.911  -4.859 -10.208  1.00  0.00           H  
ATOM    184  HB3 ASN A  16       4.810  -3.353 -10.046  1.00  0.00           H  
ATOM    185 HD21 ASN A  16       6.500  -3.282 -11.317  1.00  0.00           H  
ATOM    186 HD22 ASN A  16       7.518  -4.612 -11.744  1.00  0.00           H  
ATOM    187  N   GLU A  17       6.164  -2.733  -7.470  1.00  0.00           N  
ATOM    188  CA  GLU A  17       7.343  -2.061  -6.937  1.00  0.00           C  
ATOM    189  C   GLU A  17       8.023  -2.917  -5.872  1.00  0.00           C  
ATOM    190  O   GLU A  17       9.228  -3.161  -5.932  1.00  0.00           O  
ATOM    191  CB  GLU A  17       6.959  -0.702  -6.346  1.00  0.00           C  
ATOM    192  CG  GLU A  17       6.275   0.222  -7.339  1.00  0.00           C  
ATOM    193  CD  GLU A  17       7.166   0.581  -8.512  1.00  0.00           C  
ATOM    194  OE1 GLU A  17       7.375  -0.287  -9.386  1.00  0.00           O  
ATOM    195  OE2 GLU A  17       7.656   1.729  -8.557  1.00  0.00           O  
ATOM    196  H   GLU A  17       5.344  -2.217  -7.618  1.00  0.00           H  
ATOM    197  HA  GLU A  17       8.033  -1.906  -7.752  1.00  0.00           H  
ATOM    198  HB2 GLU A  17       6.290  -0.861  -5.513  1.00  0.00           H  
ATOM    199  HB3 GLU A  17       7.854  -0.213  -5.989  1.00  0.00           H  
ATOM    200  HG2 GLU A  17       5.390  -0.268  -7.717  1.00  0.00           H  
ATOM    201  HG3 GLU A  17       5.991   1.131  -6.830  1.00  0.00           H  
ATOM    202  N   CYS A  18       7.241  -3.370  -4.898  1.00  0.00           N  
ATOM    203  CA  CYS A  18       7.766  -4.197  -3.818  1.00  0.00           C  
ATOM    204  C   CYS A  18       7.229  -5.623  -3.916  1.00  0.00           C  
ATOM    205  O   CYS A  18       7.940  -6.586  -3.631  1.00  0.00           O  
ATOM    206  CB  CYS A  18       7.400  -3.594  -2.461  1.00  0.00           C  
ATOM    207  SG  CYS A  18       5.607  -3.479  -2.158  1.00  0.00           S  
ATOM    208  H   CYS A  18       6.287  -3.142  -4.904  1.00  0.00           H  
ATOM    209  HA  CYS A  18       8.841  -4.224  -3.912  1.00  0.00           H  
ATOM    210  HB2 CYS A  18       7.825  -4.205  -1.678  1.00  0.00           H  
ATOM    211  HB3 CYS A  18       7.810  -2.597  -2.396  1.00  0.00           H  
ATOM    212  N   GLY A  19       5.969  -5.748  -4.320  1.00  0.00           N  
ATOM    213  CA  GLY A  19       5.358  -7.059  -4.448  1.00  0.00           C  
ATOM    214  C   GLY A  19       4.213  -7.262  -3.476  1.00  0.00           C  
ATOM    215  O   GLY A  19       3.889  -8.393  -3.114  1.00  0.00           O  
ATOM    216  H   GLY A  19       5.450  -4.945  -4.533  1.00  0.00           H  
ATOM    217  HA2 GLY A  19       4.987  -7.174  -5.456  1.00  0.00           H  
ATOM    218  HA3 GLY A  19       6.109  -7.813  -4.264  1.00  0.00           H  
ATOM    219  N   LYS A  20       3.598  -6.163  -3.051  1.00  0.00           N  
ATOM    220  CA  LYS A  20       2.482  -6.224  -2.114  1.00  0.00           C  
ATOM    221  C   LYS A  20       1.152  -6.293  -2.857  1.00  0.00           C  
ATOM    222  O   LYS A  20       1.112  -6.253  -4.087  1.00  0.00           O  
ATOM    223  CB  LYS A  20       2.499  -5.006  -1.188  1.00  0.00           C  
ATOM    224  CG  LYS A  20       3.343  -5.201   0.059  1.00  0.00           C  
ATOM    225  CD  LYS A  20       3.002  -4.178   1.129  1.00  0.00           C  
ATOM    226  CE  LYS A  20       3.589  -4.565   2.478  1.00  0.00           C  
ATOM    227  NZ  LYS A  20       3.194  -3.609   3.550  1.00  0.00           N  
ATOM    228  H   LYS A  20       3.902  -5.289  -3.376  1.00  0.00           H  
ATOM    229  HA  LYS A  20       2.596  -7.119  -1.520  1.00  0.00           H  
ATOM    230  HB2 LYS A  20       2.891  -4.160  -1.734  1.00  0.00           H  
ATOM    231  HB3 LYS A  20       1.486  -4.787  -0.882  1.00  0.00           H  
ATOM    232  HG2 LYS A  20       3.164  -6.191   0.453  1.00  0.00           H  
ATOM    233  HG3 LYS A  20       4.387  -5.100  -0.203  1.00  0.00           H  
ATOM    234  HD2 LYS A  20       3.401  -3.218   0.838  1.00  0.00           H  
ATOM    235  HD3 LYS A  20       1.927  -4.110   1.220  1.00  0.00           H  
ATOM    236  HE2 LYS A  20       3.237  -5.551   2.740  1.00  0.00           H  
ATOM    237  HE3 LYS A  20       4.666  -4.576   2.397  1.00  0.00           H  
ATOM    238  HZ1 LYS A  20       2.736  -2.774   3.133  1.00  0.00           H  
ATOM    239  HZ2 LYS A  20       4.033  -3.303   4.082  1.00  0.00           H  
ATOM    240  HZ3 LYS A  20       2.528  -4.064   4.207  1.00  0.00           H  
ATOM    241  N   THR A  21       0.062  -6.397  -2.102  1.00  0.00           N  
ATOM    242  CA  THR A  21      -1.270  -6.471  -2.688  1.00  0.00           C  
ATOM    243  C   THR A  21      -2.260  -5.607  -1.915  1.00  0.00           C  
ATOM    244  O   THR A  21      -2.047  -5.300  -0.742  1.00  0.00           O  
ATOM    245  CB  THR A  21      -1.789  -7.921  -2.722  1.00  0.00           C  
ATOM    246  OG1 THR A  21      -1.746  -8.487  -1.408  1.00  0.00           O  
ATOM    247  CG2 THR A  21      -0.959  -8.770  -3.673  1.00  0.00           C  
ATOM    248  H   THR A  21       0.159  -6.425  -1.127  1.00  0.00           H  
ATOM    249  HA  THR A  21      -1.207  -6.109  -3.704  1.00  0.00           H  
ATOM    250  HB  THR A  21      -2.812  -7.913  -3.070  1.00  0.00           H  
ATOM    251  HG1 THR A  21      -0.924  -8.239  -0.978  1.00  0.00           H  
ATOM    252 HG21 THR A  21      -1.614  -9.287  -4.358  1.00  0.00           H  
ATOM    253 HG22 THR A  21      -0.389  -9.492  -3.107  1.00  0.00           H  
ATOM    254 HG23 THR A  21      -0.285  -8.135  -4.229  1.00  0.00           H  
ATOM    255  N   PHE A  22      -3.343  -5.218  -2.580  1.00  0.00           N  
ATOM    256  CA  PHE A  22      -4.366  -4.388  -1.955  1.00  0.00           C  
ATOM    257  C   PHE A  22      -5.726  -4.618  -2.608  1.00  0.00           C  
ATOM    258  O   PHE A  22      -5.856  -4.568  -3.831  1.00  0.00           O  
ATOM    259  CB  PHE A  22      -3.984  -2.910  -2.052  1.00  0.00           C  
ATOM    260  CG  PHE A  22      -2.615  -2.608  -1.513  1.00  0.00           C  
ATOM    261  CD1 PHE A  22      -1.498  -2.708  -2.327  1.00  0.00           C  
ATOM    262  CD2 PHE A  22      -2.445  -2.224  -0.193  1.00  0.00           C  
ATOM    263  CE1 PHE A  22      -0.237  -2.431  -1.834  1.00  0.00           C  
ATOM    264  CE2 PHE A  22      -1.186  -1.946   0.306  1.00  0.00           C  
ATOM    265  CZ  PHE A  22      -0.081  -2.049  -0.516  1.00  0.00           C  
ATOM    266  H   PHE A  22      -3.456  -5.495  -3.513  1.00  0.00           H  
ATOM    267  HA  PHE A  22      -4.428  -4.668  -0.914  1.00  0.00           H  
ATOM    268  HB2 PHE A  22      -4.007  -2.607  -3.088  1.00  0.00           H  
ATOM    269  HB3 PHE A  22      -4.698  -2.324  -1.494  1.00  0.00           H  
ATOM    270  HD1 PHE A  22      -1.619  -3.006  -3.358  1.00  0.00           H  
ATOM    271  HD2 PHE A  22      -3.309  -2.143   0.451  1.00  0.00           H  
ATOM    272  HE1 PHE A  22       0.625  -2.512  -2.479  1.00  0.00           H  
ATOM    273  HE2 PHE A  22      -1.068  -1.647   1.337  1.00  0.00           H  
ATOM    274  HZ  PHE A  22       0.903  -1.832  -0.128  1.00  0.00           H  
ATOM    275  N   SER A  23      -6.737  -4.870  -1.782  1.00  0.00           N  
ATOM    276  CA  SER A  23      -8.087  -5.112  -2.279  1.00  0.00           C  
ATOM    277  C   SER A  23      -8.523  -4.002  -3.230  1.00  0.00           C  
ATOM    278  O   SER A  23      -9.088  -4.266  -4.291  1.00  0.00           O  
ATOM    279  CB  SER A  23      -9.071  -5.215  -1.112  1.00  0.00           C  
ATOM    280  OG  SER A  23      -9.026  -6.501  -0.519  1.00  0.00           O  
ATOM    281  H   SER A  23      -6.570  -4.897  -0.817  1.00  0.00           H  
ATOM    282  HA  SER A  23      -8.079  -6.048  -2.816  1.00  0.00           H  
ATOM    283  HB2 SER A  23      -8.818  -4.479  -0.365  1.00  0.00           H  
ATOM    284  HB3 SER A  23     -10.073  -5.032  -1.473  1.00  0.00           H  
ATOM    285  HG  SER A  23      -8.150  -6.658  -0.161  1.00  0.00           H  
ATOM    286  N   GLN A  24      -8.255  -2.759  -2.842  1.00  0.00           N  
ATOM    287  CA  GLN A  24      -8.620  -1.608  -3.659  1.00  0.00           C  
ATOM    288  C   GLN A  24      -7.395  -0.762  -3.986  1.00  0.00           C  
ATOM    289  O   GLN A  24      -6.388  -0.808  -3.278  1.00  0.00           O  
ATOM    290  CB  GLN A  24      -9.666  -0.756  -2.939  1.00  0.00           C  
ATOM    291  CG  GLN A  24      -9.145  -0.095  -1.673  1.00  0.00           C  
ATOM    292  CD  GLN A  24     -10.163   0.831  -1.037  1.00  0.00           C  
ATOM    293  OE1 GLN A  24     -10.593   1.812  -1.645  1.00  0.00           O  
ATOM    294  NE2 GLN A  24     -10.556   0.524   0.194  1.00  0.00           N  
ATOM    295  H   GLN A  24      -7.802  -2.613  -1.986  1.00  0.00           H  
ATOM    296  HA  GLN A  24      -9.043  -1.977  -4.581  1.00  0.00           H  
ATOM    297  HB2 GLN A  24     -10.007   0.019  -3.610  1.00  0.00           H  
ATOM    298  HB3 GLN A  24     -10.504  -1.384  -2.672  1.00  0.00           H  
ATOM    299  HG2 GLN A  24      -8.887  -0.864  -0.960  1.00  0.00           H  
ATOM    300  HG3 GLN A  24      -8.263   0.478  -1.918  1.00  0.00           H  
ATOM    301 HE21 GLN A  24     -10.170  -0.272   0.617  1.00  0.00           H  
ATOM    302 HE22 GLN A  24     -11.212   1.106   0.630  1.00  0.00           H  
ATOM    303  N   LYS A  25      -7.486   0.012  -5.063  1.00  0.00           N  
ATOM    304  CA  LYS A  25      -6.385   0.870  -5.484  1.00  0.00           C  
ATOM    305  C   LYS A  25      -6.227   2.056  -4.538  1.00  0.00           C  
ATOM    306  O   LYS A  25      -5.114   2.402  -4.141  1.00  0.00           O  
ATOM    307  CB  LYS A  25      -6.619   1.370  -6.911  1.00  0.00           C  
ATOM    308  CG  LYS A  25      -5.655   2.464  -7.338  1.00  0.00           C  
ATOM    309  CD  LYS A  25      -5.802   2.791  -8.815  1.00  0.00           C  
ATOM    310  CE  LYS A  25      -5.065   1.785  -9.685  1.00  0.00           C  
ATOM    311  NZ  LYS A  25      -3.590   1.863  -9.495  1.00  0.00           N  
ATOM    312  H   LYS A  25      -8.314   0.005  -5.587  1.00  0.00           H  
ATOM    313  HA  LYS A  25      -5.479   0.283  -5.461  1.00  0.00           H  
ATOM    314  HB2 LYS A  25      -6.513   0.540  -7.593  1.00  0.00           H  
ATOM    315  HB3 LYS A  25      -7.625   1.758  -6.983  1.00  0.00           H  
ATOM    316  HG2 LYS A  25      -5.856   3.354  -6.761  1.00  0.00           H  
ATOM    317  HG3 LYS A  25      -4.643   2.132  -7.151  1.00  0.00           H  
ATOM    318  HD2 LYS A  25      -6.849   2.776  -9.075  1.00  0.00           H  
ATOM    319  HD3 LYS A  25      -5.397   3.777  -8.997  1.00  0.00           H  
ATOM    320  HE2 LYS A  25      -5.400   0.792  -9.427  1.00  0.00           H  
ATOM    321  HE3 LYS A  25      -5.297   1.986 -10.720  1.00  0.00           H  
ATOM    322  HZ1 LYS A  25      -3.274   2.853  -9.545  1.00  0.00           H  
ATOM    323  HZ2 LYS A  25      -3.105   1.318 -10.236  1.00  0.00           H  
ATOM    324  HZ3 LYS A  25      -3.328   1.473  -8.567  1.00  0.00           H  
ATOM    325  N   SER A  26      -7.347   2.674  -4.179  1.00  0.00           N  
ATOM    326  CA  SER A  26      -7.332   3.823  -3.281  1.00  0.00           C  
ATOM    327  C   SER A  26      -6.257   3.662  -2.210  1.00  0.00           C  
ATOM    328  O   SER A  26      -5.591   4.627  -1.834  1.00  0.00           O  
ATOM    329  CB  SER A  26      -8.702   4.000  -2.622  1.00  0.00           C  
ATOM    330  OG  SER A  26      -8.823   5.283  -2.034  1.00  0.00           O  
ATOM    331  H   SER A  26      -8.204   2.352  -4.529  1.00  0.00           H  
ATOM    332  HA  SER A  26      -7.109   4.701  -3.869  1.00  0.00           H  
ATOM    333  HB2 SER A  26      -9.474   3.884  -3.367  1.00  0.00           H  
ATOM    334  HB3 SER A  26      -8.828   3.251  -1.853  1.00  0.00           H  
ATOM    335  HG  SER A  26      -8.519   5.249  -1.124  1.00  0.00           H  
ATOM    336  N   ILE A  27      -6.095   2.436  -1.724  1.00  0.00           N  
ATOM    337  CA  ILE A  27      -5.101   2.147  -0.698  1.00  0.00           C  
ATOM    338  C   ILE A  27      -3.710   2.001  -1.305  1.00  0.00           C  
ATOM    339  O   ILE A  27      -2.751   2.623  -0.845  1.00  0.00           O  
ATOM    340  CB  ILE A  27      -5.448   0.862   0.077  1.00  0.00           C  
ATOM    341  CG1 ILE A  27      -6.865   0.951   0.647  1.00  0.00           C  
ATOM    342  CG2 ILE A  27      -4.438   0.625   1.189  1.00  0.00           C  
ATOM    343  CD1 ILE A  27      -7.312  -0.308   1.355  1.00  0.00           C  
ATOM    344  H   ILE A  27      -6.657   1.709  -2.064  1.00  0.00           H  
ATOM    345  HA  ILE A  27      -5.093   2.973   0.000  1.00  0.00           H  
ATOM    346  HB  ILE A  27      -5.395   0.030  -0.608  1.00  0.00           H  
ATOM    347 HG12 ILE A  27      -6.912   1.764   1.354  1.00  0.00           H  
ATOM    348 HG13 ILE A  27      -7.558   1.142  -0.160  1.00  0.00           H  
ATOM    349 HG21 ILE A  27      -3.853  -0.254   0.963  1.00  0.00           H  
ATOM    350 HG22 ILE A  27      -3.784   1.480   1.269  1.00  0.00           H  
ATOM    351 HG23 ILE A  27      -4.959   0.481   2.124  1.00  0.00           H  
ATOM    352 HD11 ILE A  27      -7.347  -0.129   2.421  1.00  0.00           H  
ATOM    353 HD12 ILE A  27      -8.295  -0.589   1.007  1.00  0.00           H  
ATOM    354 HD13 ILE A  27      -6.614  -1.105   1.148  1.00  0.00           H  
ATOM    355  N   LEU A  28      -3.607   1.178  -2.343  1.00  0.00           N  
ATOM    356  CA  LEU A  28      -2.333   0.951  -3.016  1.00  0.00           C  
ATOM    357  C   LEU A  28      -1.703   2.271  -3.447  1.00  0.00           C  
ATOM    358  O   LEU A  28      -0.556   2.562  -3.109  1.00  0.00           O  
ATOM    359  CB  LEU A  28      -2.532   0.046  -4.233  1.00  0.00           C  
ATOM    360  CG  LEU A  28      -1.359  -0.030  -5.212  1.00  0.00           C  
ATOM    361  CD1 LEU A  28      -0.135  -0.624  -4.533  1.00  0.00           C  
ATOM    362  CD2 LEU A  28      -1.740  -0.846  -6.438  1.00  0.00           C  
ATOM    363  H   LEU A  28      -4.406   0.711  -2.664  1.00  0.00           H  
ATOM    364  HA  LEU A  28      -1.672   0.461  -2.317  1.00  0.00           H  
ATOM    365  HB2 LEU A  28      -2.727  -0.953  -3.874  1.00  0.00           H  
ATOM    366  HB3 LEU A  28      -3.394   0.407  -4.776  1.00  0.00           H  
ATOM    367  HG  LEU A  28      -1.106   0.969  -5.539  1.00  0.00           H  
ATOM    368 HD11 LEU A  28      -0.144  -1.697  -4.648  1.00  0.00           H  
ATOM    369 HD12 LEU A  28      -0.149  -0.375  -3.482  1.00  0.00           H  
ATOM    370 HD13 LEU A  28       0.759  -0.221  -4.985  1.00  0.00           H  
ATOM    371 HD21 LEU A  28      -2.078  -1.824  -6.129  1.00  0.00           H  
ATOM    372 HD22 LEU A  28      -0.879  -0.949  -7.083  1.00  0.00           H  
ATOM    373 HD23 LEU A  28      -2.532  -0.343  -6.974  1.00  0.00           H  
ATOM    374  N   SER A  29      -2.461   3.067  -4.195  1.00  0.00           N  
ATOM    375  CA  SER A  29      -1.976   4.356  -4.674  1.00  0.00           C  
ATOM    376  C   SER A  29      -1.204   5.087  -3.579  1.00  0.00           C  
ATOM    377  O   SER A  29      -0.100   5.579  -3.806  1.00  0.00           O  
ATOM    378  CB  SER A  29      -3.145   5.219  -5.152  1.00  0.00           C  
ATOM    379  OG  SER A  29      -2.728   6.550  -5.401  1.00  0.00           O  
ATOM    380  H   SER A  29      -3.367   2.779  -4.432  1.00  0.00           H  
ATOM    381  HA  SER A  29      -1.311   4.172  -5.505  1.00  0.00           H  
ATOM    382  HB2 SER A  29      -3.546   4.804  -6.065  1.00  0.00           H  
ATOM    383  HB3 SER A  29      -3.914   5.231  -4.394  1.00  0.00           H  
ATOM    384  HG  SER A  29      -2.947   7.101  -4.646  1.00  0.00           H  
ATOM    385  N   ALA A  30      -1.795   5.153  -2.391  1.00  0.00           N  
ATOM    386  CA  ALA A  30      -1.164   5.821  -1.260  1.00  0.00           C  
ATOM    387  C   ALA A  30       0.106   5.093  -0.831  1.00  0.00           C  
ATOM    388  O   ALA A  30       1.058   5.712  -0.355  1.00  0.00           O  
ATOM    389  CB  ALA A  30      -2.137   5.920  -0.094  1.00  0.00           C  
ATOM    390  H   ALA A  30      -2.676   4.741  -2.271  1.00  0.00           H  
ATOM    391  HA  ALA A  30      -0.905   6.824  -1.567  1.00  0.00           H  
ATOM    392  HB1 ALA A  30      -2.056   6.895   0.360  1.00  0.00           H  
ATOM    393  HB2 ALA A  30      -3.145   5.773  -0.455  1.00  0.00           H  
ATOM    394  HB3 ALA A  30      -1.902   5.160   0.636  1.00  0.00           H  
ATOM    395  N   HIS A  31       0.113   3.775  -1.001  1.00  0.00           N  
ATOM    396  CA  HIS A  31       1.266   2.962  -0.631  1.00  0.00           C  
ATOM    397  C   HIS A  31       2.390   3.118  -1.651  1.00  0.00           C  
ATOM    398  O   HIS A  31       3.561   2.908  -1.335  1.00  0.00           O  
ATOM    399  CB  HIS A  31       0.865   1.491  -0.518  1.00  0.00           C  
ATOM    400  CG  HIS A  31       2.031   0.551  -0.517  1.00  0.00           C  
ATOM    401  ND1 HIS A  31       2.711   0.196   0.629  1.00  0.00           N  
ATOM    402  CD2 HIS A  31       2.636  -0.110  -1.531  1.00  0.00           C  
ATOM    403  CE1 HIS A  31       3.684  -0.642   0.320  1.00  0.00           C  
ATOM    404  NE2 HIS A  31       3.660  -0.844  -0.985  1.00  0.00           N  
ATOM    405  H   HIS A  31      -0.676   3.338  -1.385  1.00  0.00           H  
ATOM    406  HA  HIS A  31       1.619   3.305   0.329  1.00  0.00           H  
ATOM    407  HB2 HIS A  31       0.320   1.344   0.402  1.00  0.00           H  
ATOM    408  HB3 HIS A  31       0.230   1.232  -1.353  1.00  0.00           H  
ATOM    409  HD1 HIS A  31       2.510   0.512   1.535  1.00  0.00           H  
ATOM    410  HD2 HIS A  31       2.365  -0.069  -2.577  1.00  0.00           H  
ATOM    411  HE1 HIS A  31       4.381  -1.086   1.015  1.00  0.00           H  
ATOM    412  N   GLN A  32       2.026   3.487  -2.875  1.00  0.00           N  
ATOM    413  CA  GLN A  32       3.004   3.670  -3.941  1.00  0.00           C  
ATOM    414  C   GLN A  32       3.740   4.996  -3.783  1.00  0.00           C  
ATOM    415  O   GLN A  32       4.825   5.184  -4.333  1.00  0.00           O  
ATOM    416  CB  GLN A  32       2.318   3.613  -5.307  1.00  0.00           C  
ATOM    417  CG  GLN A  32       2.058   2.199  -5.799  1.00  0.00           C  
ATOM    418  CD  GLN A  32       1.843   2.133  -7.298  1.00  0.00           C  
ATOM    419  OE1 GLN A  32       2.645   2.650  -8.075  1.00  0.00           O  
ATOM    420  NE2 GLN A  32       0.755   1.494  -7.713  1.00  0.00           N  
ATOM    421  H   GLN A  32       1.077   3.640  -3.065  1.00  0.00           H  
ATOM    422  HA  GLN A  32       3.720   2.865  -3.874  1.00  0.00           H  
ATOM    423  HB2 GLN A  32       1.371   4.129  -5.242  1.00  0.00           H  
ATOM    424  HB3 GLN A  32       2.943   4.114  -6.031  1.00  0.00           H  
ATOM    425  HG2 GLN A  32       2.907   1.581  -5.546  1.00  0.00           H  
ATOM    426  HG3 GLN A  32       1.177   1.816  -5.306  1.00  0.00           H  
ATOM    427 HE21 GLN A  32       0.160   1.107  -7.036  1.00  0.00           H  
ATOM    428 HE22 GLN A  32       0.591   1.437  -8.676  1.00  0.00           H  
ATOM    429  N   ARG A  33       3.143   5.912  -3.028  1.00  0.00           N  
ATOM    430  CA  ARG A  33       3.742   7.222  -2.799  1.00  0.00           C  
ATOM    431  C   ARG A  33       5.152   7.084  -2.233  1.00  0.00           C  
ATOM    432  O   ARG A  33       6.066   7.807  -2.630  1.00  0.00           O  
ATOM    433  CB  ARG A  33       2.875   8.042  -1.842  1.00  0.00           C  
ATOM    434  CG  ARG A  33       1.612   8.594  -2.485  1.00  0.00           C  
ATOM    435  CD  ARG A  33       0.976   9.674  -1.625  1.00  0.00           C  
ATOM    436  NE  ARG A  33       0.356   9.124  -0.423  1.00  0.00           N  
ATOM    437  CZ  ARG A  33       0.122   9.834   0.675  1.00  0.00           C  
ATOM    438  NH1 ARG A  33       0.453  11.117   0.721  1.00  0.00           N  
ATOM    439  NH2 ARG A  33      -0.446   9.262   1.728  1.00  0.00           N  
ATOM    440  H   ARG A  33       2.279   5.703  -2.616  1.00  0.00           H  
ATOM    441  HA  ARG A  33       3.796   7.733  -3.749  1.00  0.00           H  
ATOM    442  HB2 ARG A  33       2.585   7.417  -1.011  1.00  0.00           H  
ATOM    443  HB3 ARG A  33       3.456   8.873  -1.472  1.00  0.00           H  
ATOM    444  HG2 ARG A  33       1.864   9.016  -3.447  1.00  0.00           H  
ATOM    445  HG3 ARG A  33       0.906   7.788  -2.616  1.00  0.00           H  
ATOM    446  HD2 ARG A  33       1.740  10.380  -1.333  1.00  0.00           H  
ATOM    447  HD3 ARG A  33       0.222  10.181  -2.208  1.00  0.00           H  
ATOM    448  HE  ARG A  33       0.103   8.177  -0.436  1.00  0.00           H  
ATOM    449 HH11 ARG A  33       0.880  11.551  -0.071  1.00  0.00           H  
ATOM    450 HH12 ARG A  33       0.275  11.650   1.549  1.00  0.00           H  
ATOM    451 HH21 ARG A  33      -0.698   8.295   1.697  1.00  0.00           H  
ATOM    452 HH22 ARG A  33      -0.622   9.797   2.554  1.00  0.00           H  
ATOM    453  N   THR A  34       5.322   6.149  -1.303  1.00  0.00           N  
ATOM    454  CA  THR A  34       6.619   5.917  -0.681  1.00  0.00           C  
ATOM    455  C   THR A  34       7.479   4.989  -1.532  1.00  0.00           C  
ATOM    456  O   THR A  34       8.427   4.378  -1.038  1.00  0.00           O  
ATOM    457  CB  THR A  34       6.467   5.310   0.726  1.00  0.00           C  
ATOM    458  OG1 THR A  34       7.739   5.268   1.382  1.00  0.00           O  
ATOM    459  CG2 THR A  34       5.884   3.907   0.650  1.00  0.00           C  
ATOM    460  H   THR A  34       4.555   5.605  -1.029  1.00  0.00           H  
ATOM    461  HA  THR A  34       7.119   6.870  -0.587  1.00  0.00           H  
ATOM    462  HB  THR A  34       5.795   5.932   1.300  1.00  0.00           H  
ATOM    463  HG1 THR A  34       7.673   4.732   2.176  1.00  0.00           H  
ATOM    464 HG21 THR A  34       5.009   3.915   0.017  1.00  0.00           H  
ATOM    465 HG22 THR A  34       5.608   3.577   1.641  1.00  0.00           H  
ATOM    466 HG23 THR A  34       6.620   3.233   0.238  1.00  0.00           H  
ATOM    467  N   HIS A  35       7.142   4.889  -2.814  1.00  0.00           N  
ATOM    468  CA  HIS A  35       7.885   4.036  -3.735  1.00  0.00           C  
ATOM    469  C   HIS A  35       8.428   4.846  -4.908  1.00  0.00           C  
ATOM    470  O   HIS A  35       8.365   4.412  -6.059  1.00  0.00           O  
ATOM    471  CB  HIS A  35       6.992   2.906  -4.250  1.00  0.00           C  
ATOM    472  CG  HIS A  35       6.916   1.733  -3.322  1.00  0.00           C  
ATOM    473  ND1 HIS A  35       8.024   1.015  -2.925  1.00  0.00           N  
ATOM    474  CD2 HIS A  35       5.856   1.154  -2.712  1.00  0.00           C  
ATOM    475  CE1 HIS A  35       7.648   0.044  -2.111  1.00  0.00           C  
ATOM    476  NE2 HIS A  35       6.337   0.107  -1.965  1.00  0.00           N  
ATOM    477  H   HIS A  35       6.377   5.401  -3.149  1.00  0.00           H  
ATOM    478  HA  HIS A  35       8.716   3.608  -3.194  1.00  0.00           H  
ATOM    479  HB2 HIS A  35       5.990   3.284  -4.389  1.00  0.00           H  
ATOM    480  HB3 HIS A  35       7.375   2.557  -5.198  1.00  0.00           H  
ATOM    481  HD1 HIS A  35       8.948   1.190  -3.200  1.00  0.00           H  
ATOM    482  HD2 HIS A  35       4.822   1.459  -2.796  1.00  0.00           H  
ATOM    483  HE1 HIS A  35       8.301  -0.678  -1.644  1.00  0.00           H  
ATOM    484  N   THR A  36       8.960   6.027  -4.610  1.00  0.00           N  
ATOM    485  CA  THR A  36       9.512   6.899  -5.639  1.00  0.00           C  
ATOM    486  C   THR A  36      11.016   7.075  -5.463  1.00  0.00           C  
ATOM    487  O   THR A  36      11.782   6.948  -6.417  1.00  0.00           O  
ATOM    488  CB  THR A  36       8.839   8.284  -5.622  1.00  0.00           C  
ATOM    489  OG1 THR A  36       8.847   8.817  -4.293  1.00  0.00           O  
ATOM    490  CG2 THR A  36       7.408   8.197  -6.130  1.00  0.00           C  
ATOM    491  H   THR A  36       8.981   6.318  -3.674  1.00  0.00           H  
ATOM    492  HA  THR A  36       9.323   6.442  -6.600  1.00  0.00           H  
ATOM    493  HB  THR A  36       9.396   8.946  -6.271  1.00  0.00           H  
ATOM    494  HG1 THR A  36       8.101   9.411  -4.181  1.00  0.00           H  
ATOM    495 HG21 THR A  36       7.391   7.661  -7.067  1.00  0.00           H  
ATOM    496 HG22 THR A  36       7.016   9.192  -6.278  1.00  0.00           H  
ATOM    497 HG23 THR A  36       6.800   7.675  -5.406  1.00  0.00           H  
ATOM    498  N   GLY A  37      11.433   7.368  -4.234  1.00  0.00           N  
ATOM    499  CA  GLY A  37      12.844   7.556  -3.955  1.00  0.00           C  
ATOM    500  C   GLY A  37      13.091   8.118  -2.569  1.00  0.00           C  
ATOM    501  O   GLY A  37      12.296   8.909  -2.063  1.00  0.00           O  
ATOM    502  H   GLY A  37      10.776   7.458  -3.512  1.00  0.00           H  
ATOM    503  HA2 GLY A  37      13.347   6.605  -4.041  1.00  0.00           H  
ATOM    504  HA3 GLY A  37      13.256   8.237  -4.686  1.00  0.00           H  
ATOM    505  N   GLU A  38      14.196   7.708  -1.954  1.00  0.00           N  
ATOM    506  CA  GLU A  38      14.543   8.175  -0.617  1.00  0.00           C  
ATOM    507  C   GLU A  38      15.899   8.875  -0.620  1.00  0.00           C  
ATOM    508  O   GLU A  38      16.941   8.236  -0.764  1.00  0.00           O  
ATOM    509  CB  GLU A  38      14.565   7.003   0.367  1.00  0.00           C  
ATOM    510  CG  GLU A  38      13.196   6.652   0.924  1.00  0.00           C  
ATOM    511  CD  GLU A  38      12.726   7.633   1.980  1.00  0.00           C  
ATOM    512  OE1 GLU A  38      13.204   8.787   1.971  1.00  0.00           O  
ATOM    513  OE2 GLU A  38      11.882   7.249   2.816  1.00  0.00           O  
ATOM    514  H   GLU A  38      14.791   7.077  -2.410  1.00  0.00           H  
ATOM    515  HA  GLU A  38      13.788   8.880  -0.306  1.00  0.00           H  
ATOM    516  HB2 GLU A  38      14.960   6.133  -0.137  1.00  0.00           H  
ATOM    517  HB3 GLU A  38      15.213   7.255   1.193  1.00  0.00           H  
ATOM    518  HG2 GLU A  38      12.481   6.648   0.115  1.00  0.00           H  
ATOM    519  HG3 GLU A  38      13.243   5.667   1.365  1.00  0.00           H  
ATOM    520  N   LYS A  39      15.877  10.194  -0.461  1.00  0.00           N  
ATOM    521  CA  LYS A  39      17.103  10.984  -0.444  1.00  0.00           C  
ATOM    522  C   LYS A  39      18.030  10.526   0.677  1.00  0.00           C  
ATOM    523  O   LYS A  39      17.590  10.152   1.765  1.00  0.00           O  
ATOM    524  CB  LYS A  39      16.775  12.469  -0.275  1.00  0.00           C  
ATOM    525  CG  LYS A  39      16.531  13.191  -1.589  1.00  0.00           C  
ATOM    526  CD  LYS A  39      15.184  12.821  -2.187  1.00  0.00           C  
ATOM    527  CE  LYS A  39      15.175  13.006  -3.697  1.00  0.00           C  
ATOM    528  NZ  LYS A  39      13.793  12.971  -4.251  1.00  0.00           N  
ATOM    529  H   LYS A  39      15.015  10.648  -0.351  1.00  0.00           H  
ATOM    530  HA  LYS A  39      17.603  10.840  -1.390  1.00  0.00           H  
ATOM    531  HB2 LYS A  39      15.888  12.562   0.334  1.00  0.00           H  
ATOM    532  HB3 LYS A  39      17.600  12.952   0.229  1.00  0.00           H  
ATOM    533  HG2 LYS A  39      16.554  14.257  -1.413  1.00  0.00           H  
ATOM    534  HG3 LYS A  39      17.311  12.923  -2.287  1.00  0.00           H  
ATOM    535  HD2 LYS A  39      14.972  11.786  -1.962  1.00  0.00           H  
ATOM    536  HD3 LYS A  39      14.421  13.450  -1.751  1.00  0.00           H  
ATOM    537  HE2 LYS A  39      15.624  13.959  -3.932  1.00  0.00           H  
ATOM    538  HE3 LYS A  39      15.755  12.214  -4.147  1.00  0.00           H  
ATOM    539  HZ1 LYS A  39      13.120  12.680  -3.515  1.00  0.00           H  
ATOM    540  HZ2 LYS A  39      13.743  12.294  -5.039  1.00  0.00           H  
ATOM    541  HZ3 LYS A  39      13.524  13.912  -4.601  1.00  0.00           H  
ATOM    542  N   PRO A  40      19.344  10.557   0.410  1.00  0.00           N  
ATOM    543  CA  PRO A  40      20.360  10.151   1.385  1.00  0.00           C  
ATOM    544  C   PRO A  40      20.473  11.132   2.547  1.00  0.00           C  
ATOM    545  O   PRO A  40      21.294  10.951   3.447  1.00  0.00           O  
ATOM    546  CB  PRO A  40      21.653  10.140   0.567  1.00  0.00           C  
ATOM    547  CG  PRO A  40      21.405  11.098  -0.547  1.00  0.00           C  
ATOM    548  CD  PRO A  40      19.939  10.992  -0.865  1.00  0.00           C  
ATOM    549  HA  PRO A  40      20.167   9.160   1.770  1.00  0.00           H  
ATOM    550  HB2 PRO A  40      22.478  10.459   1.188  1.00  0.00           H  
ATOM    551  HB3 PRO A  40      21.840   9.143   0.196  1.00  0.00           H  
ATOM    552  HG2 PRO A  40      21.649  12.100  -0.230  1.00  0.00           H  
ATOM    553  HG3 PRO A  40      21.996  10.821  -1.407  1.00  0.00           H  
ATOM    554  HD2 PRO A  40      19.548  11.953  -1.165  1.00  0.00           H  
ATOM    555  HD3 PRO A  40      19.773  10.256  -1.638  1.00  0.00           H  
ATOM    556  N   SER A  41      19.645  12.170   2.522  1.00  0.00           N  
ATOM    557  CA  SER A  41      19.655  13.182   3.572  1.00  0.00           C  
ATOM    558  C   SER A  41      19.835  12.540   4.944  1.00  0.00           C  
ATOM    559  O   SER A  41      18.864  12.145   5.589  1.00  0.00           O  
ATOM    560  CB  SER A  41      18.357  13.992   3.542  1.00  0.00           C  
ATOM    561  OG  SER A  41      18.229  14.705   2.324  1.00  0.00           O  
ATOM    562  H   SER A  41      19.013  12.260   1.777  1.00  0.00           H  
ATOM    563  HA  SER A  41      20.487  13.845   3.386  1.00  0.00           H  
ATOM    564  HB2 SER A  41      17.516  13.323   3.643  1.00  0.00           H  
ATOM    565  HB3 SER A  41      18.357  14.697   4.360  1.00  0.00           H  
ATOM    566  HG  SER A  41      17.597  15.419   2.435  1.00  0.00           H  
ATOM    567  N   GLY A  42      21.085  12.438   5.383  1.00  0.00           N  
ATOM    568  CA  GLY A  42      21.371  11.842   6.675  1.00  0.00           C  
ATOM    569  C   GLY A  42      22.089  12.798   7.608  1.00  0.00           C  
ATOM    570  O   GLY A  42      21.470  13.606   8.300  1.00  0.00           O  
ATOM    571  H   GLY A  42      21.820  12.769   4.825  1.00  0.00           H  
ATOM    572  HA2 GLY A  42      20.442  11.538   7.133  1.00  0.00           H  
ATOM    573  HA3 GLY A  42      21.990  10.969   6.528  1.00  0.00           H  
ATOM    574  N   PRO A  43      23.427  12.711   7.636  1.00  0.00           N  
ATOM    575  CA  PRO A  43      24.259  13.566   8.487  1.00  0.00           C  
ATOM    576  C   PRO A  43      24.265  15.018   8.021  1.00  0.00           C  
ATOM    577  O   PRO A  43      24.269  15.295   6.822  1.00  0.00           O  
ATOM    578  CB  PRO A  43      25.655  12.955   8.349  1.00  0.00           C  
ATOM    579  CG  PRO A  43      25.638  12.267   7.028  1.00  0.00           C  
ATOM    580  CD  PRO A  43      24.232  11.771   6.837  1.00  0.00           C  
ATOM    581  HA  PRO A  43      23.945  13.523   9.520  1.00  0.00           H  
ATOM    582  HB2 PRO A  43      26.399  13.739   8.378  1.00  0.00           H  
ATOM    583  HB3 PRO A  43      25.827  12.257   9.155  1.00  0.00           H  
ATOM    584  HG2 PRO A  43      25.899  12.965   6.247  1.00  0.00           H  
ATOM    585  HG3 PRO A  43      26.330  11.437   7.038  1.00  0.00           H  
ATOM    586  HD2 PRO A  43      23.954  11.815   5.794  1.00  0.00           H  
ATOM    587  HD3 PRO A  43      24.132  10.763   7.213  1.00  0.00           H  
ATOM    588  N   SER A  44      24.265  15.942   8.977  1.00  0.00           N  
ATOM    589  CA  SER A  44      24.267  17.366   8.663  1.00  0.00           C  
ATOM    590  C   SER A  44      24.879  18.173   9.804  1.00  0.00           C  
ATOM    591  O   SER A  44      24.838  17.759  10.963  1.00  0.00           O  
ATOM    592  CB  SER A  44      22.843  17.851   8.387  1.00  0.00           C  
ATOM    593  OG  SER A  44      22.326  17.270   7.202  1.00  0.00           O  
ATOM    594  H   SER A  44      24.261  15.659   9.915  1.00  0.00           H  
ATOM    595  HA  SER A  44      24.865  17.509   7.776  1.00  0.00           H  
ATOM    596  HB2 SER A  44      22.205  17.578   9.215  1.00  0.00           H  
ATOM    597  HB3 SER A  44      22.847  18.926   8.275  1.00  0.00           H  
ATOM    598  HG  SER A  44      21.484  16.850   7.392  1.00  0.00           H  
ATOM    599  N   SER A  45      25.446  19.327   9.468  1.00  0.00           N  
ATOM    600  CA  SER A  45      26.070  20.191  10.462  1.00  0.00           C  
ATOM    601  C   SER A  45      25.028  21.066  11.152  1.00  0.00           C  
ATOM    602  O   SER A  45      25.242  22.260  11.357  1.00  0.00           O  
ATOM    603  CB  SER A  45      27.138  21.069   9.808  1.00  0.00           C  
ATOM    604  OG  SER A  45      28.364  20.370   9.678  1.00  0.00           O  
ATOM    605  H   SER A  45      25.446  19.602   8.527  1.00  0.00           H  
ATOM    606  HA  SER A  45      26.540  19.559  11.202  1.00  0.00           H  
ATOM    607  HB2 SER A  45      26.803  21.368   8.826  1.00  0.00           H  
ATOM    608  HB3 SER A  45      27.300  21.947  10.416  1.00  0.00           H  
ATOM    609  HG  SER A  45      29.045  20.972   9.367  1.00  0.00           H  
ATOM    610  N   GLY A  46      23.899  20.462  11.508  1.00  0.00           N  
ATOM    611  CA  GLY A  46      22.840  21.200  12.171  1.00  0.00           C  
ATOM    612  C   GLY A  46      22.396  20.544  13.463  1.00  0.00           C  
ATOM    613  O   GLY A  46      21.196  20.493  13.728  1.00  0.00           O  
ATOM    614  H   GLY A  46      23.784  19.507  11.319  1.00  0.00           H  
ATOM    615  HA2 GLY A  46      23.192  22.198  12.388  1.00  0.00           H  
ATOM    616  HA3 GLY A  46      21.992  21.267  11.505  1.00  0.00           H  
TER     617      GLY A  46                                                      
HETATM  618 ZN    ZN A 181       5.052  -1.253  -2.503  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      -6.083 -18.733 -15.290  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.243 -19.599 -15.184  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.971 -19.432 -13.865  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.103 -18.949 -13.829  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.167 -17.777 -15.091  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.924 -19.371 -15.990  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -6.921 -20.626 -15.277  1.00  0.00           H  
ATOM      8  N   SER A   2      -7.321 -19.834 -12.777  1.00  0.00           N  
ATOM      9  CA  SER A   2      -7.917 -19.732 -11.450  1.00  0.00           C  
ATOM     10  C   SER A   2      -7.934 -18.283 -10.972  1.00  0.00           C  
ATOM     11  O   SER A   2      -7.041 -17.846 -10.246  1.00  0.00           O  
ATOM     12  CB  SER A   2      -7.145 -20.600 -10.454  1.00  0.00           C  
ATOM     13  OG  SER A   2      -7.595 -20.378  -9.128  1.00  0.00           O  
ATOM     14  H   SER A   2      -6.421 -20.211 -12.870  1.00  0.00           H  
ATOM     15  HA  SER A   2      -8.933 -20.090 -11.514  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -7.289 -21.641 -10.700  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -6.093 -20.359 -10.510  1.00  0.00           H  
ATOM     18  HG  SER A   2      -7.075 -19.678  -8.726  1.00  0.00           H  
ATOM     19  N   SER A   3      -8.958 -17.543 -11.385  1.00  0.00           N  
ATOM     20  CA  SER A   3      -9.092 -16.142 -11.004  1.00  0.00           C  
ATOM     21  C   SER A   3     -10.460 -15.876 -10.383  1.00  0.00           C  
ATOM     22  O   SER A   3     -11.354 -16.719 -10.439  1.00  0.00           O  
ATOM     23  CB  SER A   3      -8.887 -15.238 -12.221  1.00  0.00           C  
ATOM     24  OG  SER A   3      -7.509 -15.047 -12.488  1.00  0.00           O  
ATOM     25  H   SER A   3      -9.639 -17.949 -11.963  1.00  0.00           H  
ATOM     26  HA  SER A   3      -8.329 -15.924 -10.272  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -9.349 -15.692 -13.085  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -9.342 -14.277 -12.033  1.00  0.00           H  
ATOM     29  HG  SER A   3      -7.004 -15.191 -11.685  1.00  0.00           H  
ATOM     30  N   GLY A   4     -10.615 -14.696  -9.790  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -11.875 -14.339  -9.167  1.00  0.00           C  
ATOM     32  C   GLY A   4     -12.803 -13.603 -10.114  1.00  0.00           C  
ATOM     33  O   GLY A   4     -13.368 -12.568  -9.761  1.00  0.00           O  
ATOM     34  H   GLY A   4      -9.866 -14.063  -9.776  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -12.365 -15.239  -8.828  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -11.676 -13.707  -8.314  1.00  0.00           H  
ATOM     37  N   SER A   5     -12.958 -14.137 -11.321  1.00  0.00           N  
ATOM     38  CA  SER A   5     -13.818 -13.521 -12.325  1.00  0.00           C  
ATOM     39  C   SER A   5     -15.182 -13.176 -11.733  1.00  0.00           C  
ATOM     40  O   SER A   5     -15.711 -12.088 -11.957  1.00  0.00           O  
ATOM     41  CB  SER A   5     -13.991 -14.456 -13.523  1.00  0.00           C  
ATOM     42  OG  SER A   5     -14.730 -13.829 -14.557  1.00  0.00           O  
ATOM     43  H   SER A   5     -12.479 -14.963 -11.543  1.00  0.00           H  
ATOM     44  HA  SER A   5     -13.342 -12.610 -12.656  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -13.020 -14.730 -13.905  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -14.518 -15.346 -13.208  1.00  0.00           H  
ATOM     47  HG  SER A   5     -14.438 -12.920 -14.653  1.00  0.00           H  
ATOM     48  N   SER A   6     -15.745 -14.113 -10.976  1.00  0.00           N  
ATOM     49  CA  SER A   6     -17.049 -13.912 -10.355  1.00  0.00           C  
ATOM     50  C   SER A   6     -16.903 -13.653  -8.858  1.00  0.00           C  
ATOM     51  O   SER A   6     -15.825 -13.821  -8.290  1.00  0.00           O  
ATOM     52  CB  SER A   6     -17.943 -15.131 -10.589  1.00  0.00           C  
ATOM     53  OG  SER A   6     -17.484 -16.249  -9.849  1.00  0.00           O  
ATOM     54  H   SER A   6     -15.274 -14.961 -10.835  1.00  0.00           H  
ATOM     55  HA  SER A   6     -17.505 -13.048 -10.815  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -18.951 -14.899 -10.281  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -17.936 -15.382 -11.640  1.00  0.00           H  
ATOM     58  HG  SER A   6     -17.381 -16.002  -8.927  1.00  0.00           H  
ATOM     59  N   GLY A   7     -17.999 -13.244  -8.225  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -17.973 -12.969  -6.800  1.00  0.00           C  
ATOM     61  C   GLY A   7     -17.430 -11.589  -6.486  1.00  0.00           C  
ATOM     62  O   GLY A   7     -18.143 -10.593  -6.604  1.00  0.00           O  
ATOM     63  H   GLY A   7     -18.831 -13.129  -8.730  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -18.977 -13.047  -6.412  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -17.351 -13.707  -6.314  1.00  0.00           H  
ATOM     66  N   SER A   8     -16.165 -11.530  -6.083  1.00  0.00           N  
ATOM     67  CA  SER A   8     -15.528 -10.263  -5.745  1.00  0.00           C  
ATOM     68  C   SER A   8     -14.016 -10.350  -5.924  1.00  0.00           C  
ATOM     69  O   SER A   8     -13.424 -11.419  -5.788  1.00  0.00           O  
ATOM     70  CB  SER A   8     -15.861  -9.869  -4.305  1.00  0.00           C  
ATOM     71  OG  SER A   8     -15.356 -10.822  -3.386  1.00  0.00           O  
ATOM     72  H   SER A   8     -15.648 -12.360  -6.009  1.00  0.00           H  
ATOM     73  HA  SER A   8     -15.916  -9.509  -6.414  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -15.421  -8.908  -4.087  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -16.934  -9.808  -4.190  1.00  0.00           H  
ATOM     76  HG  SER A   8     -15.742 -11.681  -3.571  1.00  0.00           H  
ATOM     77  N   GLY A   9     -13.396  -9.214  -6.231  1.00  0.00           N  
ATOM     78  CA  GLY A   9     -11.958  -9.182  -6.424  1.00  0.00           C  
ATOM     79  C   GLY A   9     -11.198  -9.119  -5.113  1.00  0.00           C  
ATOM     80  O   GLY A   9     -11.142  -8.070  -4.472  1.00  0.00           O  
ATOM     81  H   GLY A   9     -13.920  -8.391  -6.326  1.00  0.00           H  
ATOM     82  HA2 GLY A   9     -11.658 -10.070  -6.959  1.00  0.00           H  
ATOM     83  HA3 GLY A   9     -11.705  -8.314  -7.015  1.00  0.00           H  
ATOM     84  N   GLU A  10     -10.614 -10.244  -4.715  1.00  0.00           N  
ATOM     85  CA  GLU A  10      -9.856 -10.312  -3.471  1.00  0.00           C  
ATOM     86  C   GLU A  10      -8.405  -9.895  -3.694  1.00  0.00           C  
ATOM     87  O   GLU A  10      -7.559 -10.714  -4.053  1.00  0.00           O  
ATOM     88  CB  GLU A  10      -9.908 -11.728  -2.893  1.00  0.00           C  
ATOM     89  CG  GLU A  10      -9.767 -11.773  -1.381  1.00  0.00           C  
ATOM     90  CD  GLU A  10     -10.973 -11.197  -0.664  1.00  0.00           C  
ATOM     91  OE1 GLU A  10     -12.111 -11.543  -1.048  1.00  0.00           O  
ATOM     92  OE2 GLU A  10     -10.780 -10.401   0.278  1.00  0.00           O  
ATOM     93  H   GLU A  10     -10.694 -11.048  -5.270  1.00  0.00           H  
ATOM     94  HA  GLU A  10     -10.310  -9.629  -2.769  1.00  0.00           H  
ATOM     95  HB2 GLU A  10     -10.853 -12.178  -3.160  1.00  0.00           H  
ATOM     96  HB3 GLU A  10      -9.107 -12.309  -3.325  1.00  0.00           H  
ATOM     97  HG2 GLU A  10      -9.643 -12.801  -1.074  1.00  0.00           H  
ATOM     98  HG3 GLU A  10      -8.893 -11.205  -1.096  1.00  0.00           H  
ATOM     99  N   LYS A  11      -8.125  -8.614  -3.480  1.00  0.00           N  
ATOM    100  CA  LYS A  11      -6.777  -8.085  -3.656  1.00  0.00           C  
ATOM    101  C   LYS A  11      -6.320  -8.233  -5.104  1.00  0.00           C  
ATOM    102  O   LYS A  11      -5.268  -8.804  -5.392  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -5.799  -8.805  -2.725  1.00  0.00           C  
ATOM    104  CG  LYS A  11      -6.133  -8.647  -1.252  1.00  0.00           C  
ATOM    105  CD  LYS A  11      -5.827  -7.243  -0.758  1.00  0.00           C  
ATOM    106  CE  LYS A  11      -5.795  -7.181   0.761  1.00  0.00           C  
ATOM    107  NZ  LYS A  11      -7.161  -7.058   1.340  1.00  0.00           N  
ATOM    108  H   LYS A  11      -8.842  -8.009  -3.195  1.00  0.00           H  
ATOM    109  HA  LYS A  11      -6.796  -7.036  -3.402  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -5.804  -9.859  -2.963  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -4.806  -8.412  -2.892  1.00  0.00           H  
ATOM    112  HG2 LYS A  11      -7.184  -8.847  -1.107  1.00  0.00           H  
ATOM    113  HG3 LYS A  11      -5.548  -9.355  -0.681  1.00  0.00           H  
ATOM    114  HD2 LYS A  11      -4.863  -6.939  -1.140  1.00  0.00           H  
ATOM    115  HD3 LYS A  11      -6.589  -6.569  -1.122  1.00  0.00           H  
ATOM    116  HE2 LYS A  11      -5.334  -8.082   1.136  1.00  0.00           H  
ATOM    117  HE3 LYS A  11      -5.208  -6.325   1.061  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11      -7.867  -7.432   0.674  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11      -7.379  -6.060   1.534  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11      -7.222  -7.594   2.229  1.00  0.00           H  
ATOM    121  N   PRO A  12      -7.126  -7.705  -6.037  1.00  0.00           N  
ATOM    122  CA  PRO A  12      -6.823  -7.764  -7.470  1.00  0.00           C  
ATOM    123  C   PRO A  12      -5.642  -6.878  -7.849  1.00  0.00           C  
ATOM    124  O   PRO A  12      -5.024  -7.067  -8.898  1.00  0.00           O  
ATOM    125  CB  PRO A  12      -8.108  -7.252  -8.125  1.00  0.00           C  
ATOM    126  CG  PRO A  12      -8.744  -6.390  -7.089  1.00  0.00           C  
ATOM    127  CD  PRO A  12      -8.395  -7.010  -5.764  1.00  0.00           C  
ATOM    128  HA  PRO A  12      -6.631  -8.777  -7.793  1.00  0.00           H  
ATOM    129  HB2 PRO A  12      -7.862  -6.687  -9.013  1.00  0.00           H  
ATOM    130  HB3 PRO A  12      -8.741  -8.086  -8.387  1.00  0.00           H  
ATOM    131  HG2 PRO A  12      -8.348  -5.388  -7.151  1.00  0.00           H  
ATOM    132  HG3 PRO A  12      -9.816  -6.381  -7.227  1.00  0.00           H  
ATOM    133  HD2 PRO A  12      -8.263  -6.245  -5.013  1.00  0.00           H  
ATOM    134  HD3 PRO A  12      -9.160  -7.710  -5.461  1.00  0.00           H  
ATOM    135  N   TYR A  13      -5.333  -5.913  -6.991  1.00  0.00           N  
ATOM    136  CA  TYR A  13      -4.226  -4.996  -7.238  1.00  0.00           C  
ATOM    137  C   TYR A  13      -2.935  -5.521  -6.617  1.00  0.00           C  
ATOM    138  O   TYR A  13      -2.947  -6.109  -5.536  1.00  0.00           O  
ATOM    139  CB  TYR A  13      -4.549  -3.610  -6.676  1.00  0.00           C  
ATOM    140  CG  TYR A  13      -5.819  -3.011  -7.236  1.00  0.00           C  
ATOM    141  CD1 TYR A  13      -7.066  -3.446  -6.802  1.00  0.00           C  
ATOM    142  CD2 TYR A  13      -5.773  -2.009  -8.197  1.00  0.00           C  
ATOM    143  CE1 TYR A  13      -8.229  -2.902  -7.311  1.00  0.00           C  
ATOM    144  CE2 TYR A  13      -6.931  -1.458  -8.711  1.00  0.00           C  
ATOM    145  CZ  TYR A  13      -8.157  -1.908  -8.265  1.00  0.00           C  
ATOM    146  OH  TYR A  13      -9.313  -1.363  -8.773  1.00  0.00           O  
ATOM    147  H   TYR A  13      -5.862  -5.812  -6.173  1.00  0.00           H  
ATOM    148  HA  TYR A  13      -4.092  -4.918  -8.307  1.00  0.00           H  
ATOM    149  HB2 TYR A  13      -4.659  -3.680  -5.605  1.00  0.00           H  
ATOM    150  HB3 TYR A  13      -3.735  -2.938  -6.906  1.00  0.00           H  
ATOM    151  HD1 TYR A  13      -7.118  -4.224  -6.054  1.00  0.00           H  
ATOM    152  HD2 TYR A  13      -4.812  -1.659  -8.545  1.00  0.00           H  
ATOM    153  HE1 TYR A  13      -9.188  -3.254  -6.961  1.00  0.00           H  
ATOM    154  HE2 TYR A  13      -6.876  -0.680  -9.458  1.00  0.00           H  
ATOM    155  HH  TYR A  13      -9.379  -1.567  -9.709  1.00  0.00           H  
ATOM    156  N   GLY A  14      -1.821  -5.303  -7.309  1.00  0.00           N  
ATOM    157  CA  GLY A  14      -0.537  -5.759  -6.811  1.00  0.00           C  
ATOM    158  C   GLY A  14       0.573  -4.759  -7.069  1.00  0.00           C  
ATOM    159  O   GLY A  14       0.864  -4.426  -8.218  1.00  0.00           O  
ATOM    160  H   GLY A  14      -1.872  -4.829  -8.166  1.00  0.00           H  
ATOM    161  HA2 GLY A  14      -0.615  -5.928  -5.748  1.00  0.00           H  
ATOM    162  HA3 GLY A  14      -0.286  -6.691  -7.297  1.00  0.00           H  
ATOM    163  N   CYS A  15       1.194  -4.278  -5.998  1.00  0.00           N  
ATOM    164  CA  CYS A  15       2.277  -3.308  -6.112  1.00  0.00           C  
ATOM    165  C   CYS A  15       3.445  -3.888  -6.905  1.00  0.00           C  
ATOM    166  O   CYS A  15       4.035  -4.894  -6.514  1.00  0.00           O  
ATOM    167  CB  CYS A  15       2.753  -2.878  -4.723  1.00  0.00           C  
ATOM    168  SG  CYS A  15       3.820  -1.401  -4.728  1.00  0.00           S  
ATOM    169  H   CYS A  15       0.917  -4.581  -5.107  1.00  0.00           H  
ATOM    170  HA  CYS A  15       1.896  -2.445  -6.636  1.00  0.00           H  
ATOM    171  HB2 CYS A  15       1.892  -2.658  -4.108  1.00  0.00           H  
ATOM    172  HB3 CYS A  15       3.312  -3.687  -4.276  1.00  0.00           H  
ATOM    173  N   ASN A  16       3.772  -3.246  -8.021  1.00  0.00           N  
ATOM    174  CA  ASN A  16       4.869  -3.697  -8.870  1.00  0.00           C  
ATOM    175  C   ASN A  16       6.215  -3.277  -8.288  1.00  0.00           C  
ATOM    176  O   ASN A  16       7.246  -3.878  -8.588  1.00  0.00           O  
ATOM    177  CB  ASN A  16       4.713  -3.133 -10.284  1.00  0.00           C  
ATOM    178  CG  ASN A  16       3.661  -3.872 -11.088  1.00  0.00           C  
ATOM    179  OD1 ASN A  16       2.858  -4.624 -10.538  1.00  0.00           O  
ATOM    180  ND2 ASN A  16       3.662  -3.659 -12.399  1.00  0.00           N  
ATOM    181  H   ASN A  16       3.264  -2.449  -8.281  1.00  0.00           H  
ATOM    182  HA  ASN A  16       4.830  -4.775  -8.916  1.00  0.00           H  
ATOM    183  HB2 ASN A  16       4.426  -2.094 -10.220  1.00  0.00           H  
ATOM    184  HB3 ASN A  16       5.657  -3.210 -10.802  1.00  0.00           H  
ATOM    185 HD21 ASN A  16       4.332  -3.047 -12.769  1.00  0.00           H  
ATOM    186 HD22 ASN A  16       2.993  -4.124 -12.943  1.00  0.00           H  
ATOM    187  N   GLU A  17       6.196  -2.242  -7.454  1.00  0.00           N  
ATOM    188  CA  GLU A  17       7.416  -1.742  -6.830  1.00  0.00           C  
ATOM    189  C   GLU A  17       8.045  -2.806  -5.936  1.00  0.00           C  
ATOM    190  O   GLU A  17       9.176  -3.237  -6.165  1.00  0.00           O  
ATOM    191  CB  GLU A  17       7.118  -0.484  -6.013  1.00  0.00           C  
ATOM    192  CG  GLU A  17       7.210   0.801  -6.818  1.00  0.00           C  
ATOM    193  CD  GLU A  17       8.572   0.993  -7.458  1.00  0.00           C  
ATOM    194  OE1 GLU A  17       9.589   0.797  -6.760  1.00  0.00           O  
ATOM    195  OE2 GLU A  17       8.620   1.337  -8.658  1.00  0.00           O  
ATOM    196  H   GLU A  17       5.343  -1.804  -7.254  1.00  0.00           H  
ATOM    197  HA  GLU A  17       8.112  -1.493  -7.617  1.00  0.00           H  
ATOM    198  HB2 GLU A  17       6.120  -0.560  -5.607  1.00  0.00           H  
ATOM    199  HB3 GLU A  17       7.824  -0.424  -5.198  1.00  0.00           H  
ATOM    200  HG2 GLU A  17       6.464   0.777  -7.598  1.00  0.00           H  
ATOM    201  HG3 GLU A  17       7.017   1.637  -6.162  1.00  0.00           H  
ATOM    202  N   CYS A  18       7.305  -3.226  -4.915  1.00  0.00           N  
ATOM    203  CA  CYS A  18       7.789  -4.238  -3.984  1.00  0.00           C  
ATOM    204  C   CYS A  18       7.201  -5.607  -4.315  1.00  0.00           C  
ATOM    205  O   CYS A  18       7.919  -6.603  -4.384  1.00  0.00           O  
ATOM    206  CB  CYS A  18       7.433  -3.851  -2.547  1.00  0.00           C  
ATOM    207  SG  CYS A  18       5.664  -3.501  -2.288  1.00  0.00           S  
ATOM    208  H   CYS A  18       6.411  -2.844  -4.784  1.00  0.00           H  
ATOM    209  HA  CYS A  18       8.863  -4.289  -4.078  1.00  0.00           H  
ATOM    210  HB2 CYS A  18       7.707  -4.661  -1.887  1.00  0.00           H  
ATOM    211  HB3 CYS A  18       7.987  -2.966  -2.273  1.00  0.00           H  
ATOM    212  N   GLY A  19       5.887  -5.647  -4.520  1.00  0.00           N  
ATOM    213  CA  GLY A  19       5.224  -6.897  -4.841  1.00  0.00           C  
ATOM    214  C   GLY A  19       4.085  -7.210  -3.891  1.00  0.00           C  
ATOM    215  O   GLY A  19       3.696  -8.368  -3.737  1.00  0.00           O  
ATOM    216  H   GLY A  19       5.365  -4.820  -4.452  1.00  0.00           H  
ATOM    217  HA2 GLY A  19       4.835  -6.837  -5.846  1.00  0.00           H  
ATOM    218  HA3 GLY A  19       5.948  -7.697  -4.793  1.00  0.00           H  
ATOM    219  N   LYS A  20       3.550  -6.176  -3.250  1.00  0.00           N  
ATOM    220  CA  LYS A  20       2.449  -6.345  -2.310  1.00  0.00           C  
ATOM    221  C   LYS A  20       1.111  -6.386  -3.040  1.00  0.00           C  
ATOM    222  O   LYS A  20       1.054  -6.247  -4.262  1.00  0.00           O  
ATOM    223  CB  LYS A  20       2.449  -5.209  -1.284  1.00  0.00           C  
ATOM    224  CG  LYS A  20       3.454  -5.402  -0.162  1.00  0.00           C  
ATOM    225  CD  LYS A  20       3.685  -4.113   0.608  1.00  0.00           C  
ATOM    226  CE  LYS A  20       4.161  -4.387   2.026  1.00  0.00           C  
ATOM    227  NZ  LYS A  20       3.031  -4.718   2.937  1.00  0.00           N  
ATOM    228  H   LYS A  20       3.904  -5.277  -3.415  1.00  0.00           H  
ATOM    229  HA  LYS A  20       2.594  -7.283  -1.795  1.00  0.00           H  
ATOM    230  HB2 LYS A  20       2.679  -4.283  -1.790  1.00  0.00           H  
ATOM    231  HB3 LYS A  20       1.463  -5.135  -0.847  1.00  0.00           H  
ATOM    232  HG2 LYS A  20       3.081  -6.153   0.519  1.00  0.00           H  
ATOM    233  HG3 LYS A  20       4.393  -5.731  -0.585  1.00  0.00           H  
ATOM    234  HD2 LYS A  20       4.434  -3.527   0.096  1.00  0.00           H  
ATOM    235  HD3 LYS A  20       2.758  -3.558   0.650  1.00  0.00           H  
ATOM    236  HE2 LYS A  20       4.851  -5.218   2.005  1.00  0.00           H  
ATOM    237  HE3 LYS A  20       4.667  -3.509   2.398  1.00  0.00           H  
ATOM    238  HZ1 LYS A  20       2.554  -3.848   3.246  1.00  0.00           H  
ATOM    239  HZ2 LYS A  20       3.383  -5.225   3.774  1.00  0.00           H  
ATOM    240  HZ3 LYS A  20       2.341  -5.322   2.445  1.00  0.00           H  
ATOM    241  N   THR A  21       0.034  -6.575  -2.283  1.00  0.00           N  
ATOM    242  CA  THR A  21      -1.304  -6.633  -2.859  1.00  0.00           C  
ATOM    243  C   THR A  21      -2.279  -5.766  -2.071  1.00  0.00           C  
ATOM    244  O   THR A  21      -2.147  -5.612  -0.856  1.00  0.00           O  
ATOM    245  CB  THR A  21      -1.836  -8.078  -2.899  1.00  0.00           C  
ATOM    246  OG1 THR A  21      -1.776  -8.659  -1.591  1.00  0.00           O  
ATOM    247  CG2 THR A  21      -1.030  -8.925  -3.872  1.00  0.00           C  
ATOM    248  H   THR A  21       0.144  -6.679  -1.315  1.00  0.00           H  
ATOM    249  HA  THR A  21      -1.247  -6.264  -3.873  1.00  0.00           H  
ATOM    250  HB  THR A  21      -2.865  -8.058  -3.229  1.00  0.00           H  
ATOM    251  HG1 THR A  21      -0.980  -8.359  -1.144  1.00  0.00           H  
ATOM    252 HG21 THR A  21      -0.121  -9.256  -3.394  1.00  0.00           H  
ATOM    253 HG22 THR A  21      -0.783  -8.336  -4.743  1.00  0.00           H  
ATOM    254 HG23 THR A  21      -1.613  -9.783  -4.171  1.00  0.00           H  
ATOM    255  N   PHE A  22      -3.259  -5.202  -2.769  1.00  0.00           N  
ATOM    256  CA  PHE A  22      -4.258  -4.350  -2.134  1.00  0.00           C  
ATOM    257  C   PHE A  22      -5.654  -4.659  -2.666  1.00  0.00           C  
ATOM    258  O   PHE A  22      -5.812  -5.103  -3.803  1.00  0.00           O  
ATOM    259  CB  PHE A  22      -3.924  -2.875  -2.369  1.00  0.00           C  
ATOM    260  CG  PHE A  22      -2.618  -2.452  -1.761  1.00  0.00           C  
ATOM    261  CD1 PHE A  22      -1.416  -2.857  -2.317  1.00  0.00           C  
ATOM    262  CD2 PHE A  22      -2.593  -1.647  -0.633  1.00  0.00           C  
ATOM    263  CE1 PHE A  22      -0.212  -2.469  -1.759  1.00  0.00           C  
ATOM    264  CE2 PHE A  22      -1.392  -1.256  -0.070  1.00  0.00           C  
ATOM    265  CZ  PHE A  22      -0.201  -1.666  -0.634  1.00  0.00           C  
ATOM    266  H   PHE A  22      -3.312  -5.363  -3.734  1.00  0.00           H  
ATOM    267  HA  PHE A  22      -4.237  -4.550  -1.074  1.00  0.00           H  
ATOM    268  HB2 PHE A  22      -3.870  -2.691  -3.431  1.00  0.00           H  
ATOM    269  HB3 PHE A  22      -4.705  -2.265  -1.941  1.00  0.00           H  
ATOM    270  HD1 PHE A  22      -1.423  -3.484  -3.197  1.00  0.00           H  
ATOM    271  HD2 PHE A  22      -3.525  -1.325  -0.190  1.00  0.00           H  
ATOM    272  HE1 PHE A  22       0.718  -2.791  -2.202  1.00  0.00           H  
ATOM    273  HE2 PHE A  22      -1.387  -0.628   0.809  1.00  0.00           H  
ATOM    274  HZ  PHE A  22       0.738  -1.362  -0.196  1.00  0.00           H  
ATOM    275  N   SER A  23      -6.663  -4.420  -1.835  1.00  0.00           N  
ATOM    276  CA  SER A  23      -8.047  -4.677  -2.219  1.00  0.00           C  
ATOM    277  C   SER A  23      -8.479  -3.745  -3.347  1.00  0.00           C  
ATOM    278  O   SER A  23      -9.145  -4.165  -4.292  1.00  0.00           O  
ATOM    279  CB  SER A  23      -8.973  -4.502  -1.014  1.00  0.00           C  
ATOM    280  OG  SER A  23     -10.332  -4.467  -1.417  1.00  0.00           O  
ATOM    281  H   SER A  23      -6.473  -4.066  -0.941  1.00  0.00           H  
ATOM    282  HA  SER A  23      -8.111  -5.697  -2.567  1.00  0.00           H  
ATOM    283  HB2 SER A  23      -8.834  -5.328  -0.333  1.00  0.00           H  
ATOM    284  HB3 SER A  23      -8.735  -3.576  -0.511  1.00  0.00           H  
ATOM    285  HG  SER A  23     -10.765  -5.282  -1.155  1.00  0.00           H  
ATOM    286  N   GLN A  24      -8.094  -2.477  -3.239  1.00  0.00           N  
ATOM    287  CA  GLN A  24      -8.442  -1.485  -4.249  1.00  0.00           C  
ATOM    288  C   GLN A  24      -7.242  -0.606  -4.585  1.00  0.00           C  
ATOM    289  O   GLN A  24      -6.181  -0.724  -3.971  1.00  0.00           O  
ATOM    290  CB  GLN A  24      -9.604  -0.617  -3.762  1.00  0.00           C  
ATOM    291  CG  GLN A  24      -9.238   0.294  -2.601  1.00  0.00           C  
ATOM    292  CD  GLN A  24     -10.455   0.820  -1.866  1.00  0.00           C  
ATOM    293  OE1 GLN A  24     -11.541   0.245  -1.950  1.00  0.00           O  
ATOM    294  NE2 GLN A  24     -10.280   1.917  -1.139  1.00  0.00           N  
ATOM    295  H   GLN A  24      -7.564  -2.203  -2.462  1.00  0.00           H  
ATOM    296  HA  GLN A  24      -8.747  -2.012  -5.140  1.00  0.00           H  
ATOM    297  HB2 GLN A  24      -9.945  -0.002  -4.581  1.00  0.00           H  
ATOM    298  HB3 GLN A  24     -10.411  -1.261  -3.445  1.00  0.00           H  
ATOM    299  HG2 GLN A  24      -8.628  -0.260  -1.904  1.00  0.00           H  
ATOM    300  HG3 GLN A  24      -8.676   1.133  -2.983  1.00  0.00           H  
ATOM    301 HE21 GLN A  24      -9.387   2.321  -1.120  1.00  0.00           H  
ATOM    302 HE22 GLN A  24     -11.050   2.279  -0.655  1.00  0.00           H  
ATOM    303  N   LYS A  25      -7.415   0.275  -5.565  1.00  0.00           N  
ATOM    304  CA  LYS A  25      -6.347   1.175  -5.983  1.00  0.00           C  
ATOM    305  C   LYS A  25      -6.150   2.295  -4.967  1.00  0.00           C  
ATOM    306  O   LYS A  25      -5.042   2.515  -4.479  1.00  0.00           O  
ATOM    307  CB  LYS A  25      -6.662   1.768  -7.358  1.00  0.00           C  
ATOM    308  CG  LYS A  25      -5.709   2.875  -7.776  1.00  0.00           C  
ATOM    309  CD  LYS A  25      -4.514   2.325  -8.535  1.00  0.00           C  
ATOM    310  CE  LYS A  25      -3.398   1.906  -7.591  1.00  0.00           C  
ATOM    311  NZ  LYS A  25      -2.056   2.052  -8.218  1.00  0.00           N  
ATOM    312  H   LYS A  25      -8.284   0.321  -6.017  1.00  0.00           H  
ATOM    313  HA  LYS A  25      -5.436   0.600  -6.049  1.00  0.00           H  
ATOM    314  HB2 LYS A  25      -6.613   0.982  -8.097  1.00  0.00           H  
ATOM    315  HB3 LYS A  25      -7.664   2.172  -7.341  1.00  0.00           H  
ATOM    316  HG2 LYS A  25      -6.237   3.571  -8.411  1.00  0.00           H  
ATOM    317  HG3 LYS A  25      -5.358   3.387  -6.891  1.00  0.00           H  
ATOM    318  HD2 LYS A  25      -4.827   1.464  -9.108  1.00  0.00           H  
ATOM    319  HD3 LYS A  25      -4.141   3.088  -9.204  1.00  0.00           H  
ATOM    320  HE2 LYS A  25      -3.442   2.523  -6.707  1.00  0.00           H  
ATOM    321  HE3 LYS A  25      -3.547   0.872  -7.315  1.00  0.00           H  
ATOM    322  HZ1 LYS A  25      -1.453   2.666  -7.635  1.00  0.00           H  
ATOM    323  HZ2 LYS A  25      -2.148   2.473  -9.165  1.00  0.00           H  
ATOM    324  HZ3 LYS A  25      -1.600   1.121  -8.309  1.00  0.00           H  
ATOM    325  N   SER A  26      -7.233   2.999  -4.652  1.00  0.00           N  
ATOM    326  CA  SER A  26      -7.178   4.098  -3.695  1.00  0.00           C  
ATOM    327  C   SER A  26      -6.194   3.791  -2.570  1.00  0.00           C  
ATOM    328  O   SER A  26      -5.485   4.677  -2.092  1.00  0.00           O  
ATOM    329  CB  SER A  26      -8.567   4.366  -3.114  1.00  0.00           C  
ATOM    330  OG  SER A  26      -8.710   5.725  -2.739  1.00  0.00           O  
ATOM    331  H   SER A  26      -8.088   2.775  -5.075  1.00  0.00           H  
ATOM    332  HA  SER A  26      -6.841   4.979  -4.221  1.00  0.00           H  
ATOM    333  HB2 SER A  26      -9.316   4.128  -3.854  1.00  0.00           H  
ATOM    334  HB3 SER A  26      -8.714   3.747  -2.240  1.00  0.00           H  
ATOM    335  HG  SER A  26      -9.319   6.161  -3.341  1.00  0.00           H  
ATOM    336  N   ILE A  27      -6.157   2.530  -2.153  1.00  0.00           N  
ATOM    337  CA  ILE A  27      -5.260   2.104  -1.086  1.00  0.00           C  
ATOM    338  C   ILE A  27      -3.834   1.936  -1.601  1.00  0.00           C  
ATOM    339  O   ILE A  27      -2.899   2.547  -1.082  1.00  0.00           O  
ATOM    340  CB  ILE A  27      -5.726   0.779  -0.454  1.00  0.00           C  
ATOM    341  CG1 ILE A  27      -7.199   0.871  -0.053  1.00  0.00           C  
ATOM    342  CG2 ILE A  27      -4.863   0.436   0.751  1.00  0.00           C  
ATOM    343  CD1 ILE A  27      -7.796  -0.456   0.361  1.00  0.00           C  
ATOM    344  H   ILE A  27      -6.746   1.870  -2.574  1.00  0.00           H  
ATOM    345  HA  ILE A  27      -5.268   2.867  -0.321  1.00  0.00           H  
ATOM    346  HB  ILE A  27      -5.607  -0.004  -1.187  1.00  0.00           H  
ATOM    347 HG12 ILE A  27      -7.298   1.552   0.778  1.00  0.00           H  
ATOM    348 HG13 ILE A  27      -7.770   1.245  -0.890  1.00  0.00           H  
ATOM    349 HG21 ILE A  27      -5.123   1.082   1.576  1.00  0.00           H  
ATOM    350 HG22 ILE A  27      -5.033  -0.593   1.034  1.00  0.00           H  
ATOM    351 HG23 ILE A  27      -3.822   0.573   0.500  1.00  0.00           H  
ATOM    352 HD11 ILE A  27      -7.440  -1.233  -0.300  1.00  0.00           H  
ATOM    353 HD12 ILE A  27      -7.500  -0.684   1.375  1.00  0.00           H  
ATOM    354 HD13 ILE A  27      -8.872  -0.401   0.304  1.00  0.00           H  
ATOM    355  N   LEU A  28      -3.675   1.105  -2.624  1.00  0.00           N  
ATOM    356  CA  LEU A  28      -2.363   0.857  -3.212  1.00  0.00           C  
ATOM    357  C   LEU A  28      -1.683   2.166  -3.598  1.00  0.00           C  
ATOM    358  O   LEU A  28      -0.559   2.441  -3.178  1.00  0.00           O  
ATOM    359  CB  LEU A  28      -2.495  -0.045  -4.441  1.00  0.00           C  
ATOM    360  CG  LEU A  28      -1.267  -0.124  -5.349  1.00  0.00           C  
ATOM    361  CD1 LEU A  28      -0.050  -0.586  -4.562  1.00  0.00           C  
ATOM    362  CD2 LEU A  28      -1.532  -1.057  -6.522  1.00  0.00           C  
ATOM    363  H   LEU A  28      -4.458   0.646  -2.995  1.00  0.00           H  
ATOM    364  HA  LEU A  28      -1.758   0.355  -2.471  1.00  0.00           H  
ATOM    365  HB2 LEU A  28      -2.716  -1.043  -4.096  1.00  0.00           H  
ATOM    366  HB3 LEU A  28      -3.322   0.322  -5.032  1.00  0.00           H  
ATOM    367  HG  LEU A  28      -1.055   0.860  -5.744  1.00  0.00           H  
ATOM    368 HD11 LEU A  28      -0.368  -1.210  -3.741  1.00  0.00           H  
ATOM    369 HD12 LEU A  28       0.477   0.275  -4.178  1.00  0.00           H  
ATOM    370 HD13 LEU A  28       0.605  -1.149  -5.211  1.00  0.00           H  
ATOM    371 HD21 LEU A  28      -0.910  -1.935  -6.430  1.00  0.00           H  
ATOM    372 HD22 LEU A  28      -1.301  -0.547  -7.446  1.00  0.00           H  
ATOM    373 HD23 LEU A  28      -2.572  -1.350  -6.522  1.00  0.00           H  
ATOM    374  N   SER A  29      -2.373   2.972  -4.398  1.00  0.00           N  
ATOM    375  CA  SER A  29      -1.835   4.252  -4.842  1.00  0.00           C  
ATOM    376  C   SER A  29      -1.099   4.956  -3.706  1.00  0.00           C  
ATOM    377  O   SER A  29       0.071   5.313  -3.837  1.00  0.00           O  
ATOM    378  CB  SER A  29      -2.959   5.147  -5.368  1.00  0.00           C  
ATOM    379  OG  SER A  29      -2.447   6.179  -6.193  1.00  0.00           O  
ATOM    380  H   SER A  29      -3.265   2.697  -4.699  1.00  0.00           H  
ATOM    381  HA  SER A  29      -1.137   4.059  -5.643  1.00  0.00           H  
ATOM    382  HB2 SER A  29      -3.650   4.552  -5.944  1.00  0.00           H  
ATOM    383  HB3 SER A  29      -3.479   5.595  -4.533  1.00  0.00           H  
ATOM    384  HG  SER A  29      -1.609   5.901  -6.570  1.00  0.00           H  
ATOM    385  N   ALA A  30      -1.794   5.151  -2.591  1.00  0.00           N  
ATOM    386  CA  ALA A  30      -1.207   5.810  -1.430  1.00  0.00           C  
ATOM    387  C   ALA A  30       0.074   5.110  -0.991  1.00  0.00           C  
ATOM    388  O   ALA A  30       1.068   5.759  -0.665  1.00  0.00           O  
ATOM    389  CB  ALA A  30      -2.208   5.850  -0.284  1.00  0.00           C  
ATOM    390  H   ALA A  30      -2.724   4.844  -2.547  1.00  0.00           H  
ATOM    391  HA  ALA A  30      -0.973   6.828  -1.707  1.00  0.00           H  
ATOM    392  HB1 ALA A  30      -1.888   5.177   0.496  1.00  0.00           H  
ATOM    393  HB2 ALA A  30      -2.264   6.856   0.108  1.00  0.00           H  
ATOM    394  HB3 ALA A  30      -3.180   5.549  -0.645  1.00  0.00           H  
ATOM    395  N   HIS A  31       0.045   3.781  -0.985  1.00  0.00           N  
ATOM    396  CA  HIS A  31       1.205   2.992  -0.586  1.00  0.00           C  
ATOM    397  C   HIS A  31       2.396   3.278  -1.496  1.00  0.00           C  
ATOM    398  O   HIS A  31       3.542   3.283  -1.049  1.00  0.00           O  
ATOM    399  CB  HIS A  31       0.870   1.500  -0.619  1.00  0.00           C  
ATOM    400  CG  HIS A  31       2.078   0.616  -0.639  1.00  0.00           C  
ATOM    401  ND1 HIS A  31       2.805   0.308   0.492  1.00  0.00           N  
ATOM    402  CD2 HIS A  31       2.686  -0.030  -1.661  1.00  0.00           C  
ATOM    403  CE1 HIS A  31       3.808  -0.487   0.166  1.00  0.00           C  
ATOM    404  NE2 HIS A  31       3.758  -0.708  -1.135  1.00  0.00           N  
ATOM    405  H   HIS A  31      -0.777   3.320  -1.256  1.00  0.00           H  
ATOM    406  HA  HIS A  31       1.464   3.271   0.424  1.00  0.00           H  
ATOM    407  HB2 HIS A  31       0.290   1.249   0.257  1.00  0.00           H  
ATOM    408  HB3 HIS A  31       0.288   1.288  -1.504  1.00  0.00           H  
ATOM    409  HD1 HIS A  31       2.614   0.627   1.399  1.00  0.00           H  
ATOM    410  HD2 HIS A  31       2.385  -0.015  -2.700  1.00  0.00           H  
ATOM    411  HE1 HIS A  31       4.543  -0.889   0.847  1.00  0.00           H  
ATOM    412  N   GLN A  32       2.115   3.516  -2.773  1.00  0.00           N  
ATOM    413  CA  GLN A  32       3.163   3.802  -3.745  1.00  0.00           C  
ATOM    414  C   GLN A  32       3.899   5.090  -3.389  1.00  0.00           C  
ATOM    415  O   GLN A  32       5.059   5.275  -3.757  1.00  0.00           O  
ATOM    416  CB  GLN A  32       2.569   3.912  -5.150  1.00  0.00           C  
ATOM    417  CG  GLN A  32       2.170   2.572  -5.748  1.00  0.00           C  
ATOM    418  CD  GLN A  32       1.791   2.677  -7.212  1.00  0.00           C  
ATOM    419  OE1 GLN A  32       1.529   3.766  -7.722  1.00  0.00           O  
ATOM    420  NE2 GLN A  32       1.760   1.540  -7.898  1.00  0.00           N  
ATOM    421  H   GLN A  32       1.181   3.499  -3.068  1.00  0.00           H  
ATOM    422  HA  GLN A  32       3.866   2.983  -3.724  1.00  0.00           H  
ATOM    423  HB2 GLN A  32       1.691   4.539  -5.109  1.00  0.00           H  
ATOM    424  HB3 GLN A  32       3.299   4.369  -5.802  1.00  0.00           H  
ATOM    425  HG2 GLN A  32       3.001   1.889  -5.655  1.00  0.00           H  
ATOM    426  HG3 GLN A  32       1.324   2.185  -5.199  1.00  0.00           H  
ATOM    427 HE21 GLN A  32       1.980   0.709  -7.426  1.00  0.00           H  
ATOM    428 HE22 GLN A  32       1.518   1.578  -8.846  1.00  0.00           H  
ATOM    429  N   ARG A  33       3.217   5.977  -2.672  1.00  0.00           N  
ATOM    430  CA  ARG A  33       3.805   7.248  -2.268  1.00  0.00           C  
ATOM    431  C   ARG A  33       5.102   7.025  -1.495  1.00  0.00           C  
ATOM    432  O   ARG A  33       5.980   7.889  -1.471  1.00  0.00           O  
ATOM    433  CB  ARG A  33       2.818   8.042  -1.411  1.00  0.00           C  
ATOM    434  CG  ARG A  33       1.575   8.484  -2.166  1.00  0.00           C  
ATOM    435  CD  ARG A  33       0.923   9.690  -1.508  1.00  0.00           C  
ATOM    436  NE  ARG A  33       1.538  10.944  -1.933  1.00  0.00           N  
ATOM    437  CZ  ARG A  33       1.259  11.547  -3.083  1.00  0.00           C  
ATOM    438  NH1 ARG A  33       0.378  11.013  -3.918  1.00  0.00           N  
ATOM    439  NH2 ARG A  33       1.860  12.687  -3.399  1.00  0.00           N  
ATOM    440  H   ARG A  33       2.295   5.772  -2.408  1.00  0.00           H  
ATOM    441  HA  ARG A  33       4.026   7.811  -3.163  1.00  0.00           H  
ATOM    442  HB2 ARG A  33       2.507   7.428  -0.578  1.00  0.00           H  
ATOM    443  HB3 ARG A  33       3.315   8.923  -1.033  1.00  0.00           H  
ATOM    444  HG2 ARG A  33       1.852   8.745  -3.176  1.00  0.00           H  
ATOM    445  HG3 ARG A  33       0.867   7.668  -2.184  1.00  0.00           H  
ATOM    446  HD2 ARG A  33      -0.124   9.706  -1.773  1.00  0.00           H  
ATOM    447  HD3 ARG A  33       1.021   9.596  -0.437  1.00  0.00           H  
ATOM    448  HE  ARG A  33       2.192  11.356  -1.331  1.00  0.00           H  
ATOM    449 HH11 ARG A  33      -0.077  10.155  -3.682  1.00  0.00           H  
ATOM    450 HH12 ARG A  33       0.169  11.470  -4.783  1.00  0.00           H  
ATOM    451 HH21 ARG A  33       2.524  13.092  -2.772  1.00  0.00           H  
ATOM    452 HH22 ARG A  33       1.649  13.140  -4.265  1.00  0.00           H  
ATOM    453  N   THR A  34       5.216   5.861  -0.862  1.00  0.00           N  
ATOM    454  CA  THR A  34       6.403   5.526  -0.087  1.00  0.00           C  
ATOM    455  C   THR A  34       7.384   4.701  -0.913  1.00  0.00           C  
ATOM    456  O   THR A  34       8.210   3.969  -0.366  1.00  0.00           O  
ATOM    457  CB  THR A  34       6.038   4.743   1.188  1.00  0.00           C  
ATOM    458  OG1 THR A  34       7.211   4.521   1.980  1.00  0.00           O  
ATOM    459  CG2 THR A  34       5.397   3.408   0.839  1.00  0.00           C  
ATOM    460  H   THR A  34       4.482   5.214  -0.919  1.00  0.00           H  
ATOM    461  HA  THR A  34       6.881   6.449   0.207  1.00  0.00           H  
ATOM    462  HB  THR A  34       5.332   5.326   1.761  1.00  0.00           H  
ATOM    463  HG1 THR A  34       7.978   4.457   1.405  1.00  0.00           H  
ATOM    464 HG21 THR A  34       4.331   3.469   1.000  1.00  0.00           H  
ATOM    465 HG22 THR A  34       5.812   2.634   1.467  1.00  0.00           H  
ATOM    466 HG23 THR A  34       5.592   3.175  -0.197  1.00  0.00           H  
ATOM    467  N   HIS A  35       7.289   4.825  -2.233  1.00  0.00           N  
ATOM    468  CA  HIS A  35       8.170   4.092  -3.135  1.00  0.00           C  
ATOM    469  C   HIS A  35       8.948   5.049  -4.033  1.00  0.00           C  
ATOM    470  O   HIS A  35       9.097   4.811  -5.232  1.00  0.00           O  
ATOM    471  CB  HIS A  35       7.362   3.116  -3.990  1.00  0.00           C  
ATOM    472  CG  HIS A  35       7.169   1.776  -3.348  1.00  0.00           C  
ATOM    473  ND1 HIS A  35       8.215   0.938  -3.026  1.00  0.00           N  
ATOM    474  CD2 HIS A  35       6.041   1.131  -2.968  1.00  0.00           C  
ATOM    475  CE1 HIS A  35       7.740  -0.165  -2.477  1.00  0.00           C  
ATOM    476  NE2 HIS A  35       6.423  -0.073  -2.429  1.00  0.00           N  
ATOM    477  H   HIS A  35       6.611   5.424  -2.609  1.00  0.00           H  
ATOM    478  HA  HIS A  35       8.871   3.534  -2.532  1.00  0.00           H  
ATOM    479  HB2 HIS A  35       6.385   3.536  -4.178  1.00  0.00           H  
ATOM    480  HB3 HIS A  35       7.871   2.964  -4.930  1.00  0.00           H  
ATOM    481  HD1 HIS A  35       9.165   1.123  -3.179  1.00  0.00           H  
ATOM    482  HD2 HIS A  35       5.028   1.495  -3.069  1.00  0.00           H  
ATOM    483  HE1 HIS A  35       8.327  -1.001  -2.125  1.00  0.00           H  
ATOM    484  N   THR A  36       9.441   6.135  -3.445  1.00  0.00           N  
ATOM    485  CA  THR A  36      10.201   7.130  -4.192  1.00  0.00           C  
ATOM    486  C   THR A  36      11.059   7.979  -3.261  1.00  0.00           C  
ATOM    487  O   THR A  36      10.568   8.524  -2.273  1.00  0.00           O  
ATOM    488  CB  THR A  36       9.273   8.054  -5.002  1.00  0.00           C  
ATOM    489  OG1 THR A  36      10.044   9.056  -5.675  1.00  0.00           O  
ATOM    490  CG2 THR A  36       8.248   8.720  -4.096  1.00  0.00           C  
ATOM    491  H   THR A  36       9.289   6.270  -2.487  1.00  0.00           H  
ATOM    492  HA  THR A  36      10.846   6.607  -4.883  1.00  0.00           H  
ATOM    493  HB  THR A  36       8.749   7.460  -5.737  1.00  0.00           H  
ATOM    494  HG1 THR A  36      10.693   8.632  -6.243  1.00  0.00           H  
ATOM    495 HG21 THR A  36       8.757   9.247  -3.303  1.00  0.00           H  
ATOM    496 HG22 THR A  36       7.601   7.968  -3.670  1.00  0.00           H  
ATOM    497 HG23 THR A  36       7.659   9.419  -4.672  1.00  0.00           H  
ATOM    498  N   GLY A  37      12.345   8.088  -3.583  1.00  0.00           N  
ATOM    499  CA  GLY A  37      13.250   8.873  -2.765  1.00  0.00           C  
ATOM    500  C   GLY A  37      13.297  10.328  -3.186  1.00  0.00           C  
ATOM    501  O   GLY A  37      13.224  11.226  -2.347  1.00  0.00           O  
ATOM    502  H   GLY A  37      12.681   7.631  -4.382  1.00  0.00           H  
ATOM    503  HA2 GLY A  37      12.929   8.817  -1.736  1.00  0.00           H  
ATOM    504  HA3 GLY A  37      14.243   8.455  -2.845  1.00  0.00           H  
ATOM    505  N   GLU A  38      13.422  10.562  -4.489  1.00  0.00           N  
ATOM    506  CA  GLU A  38      13.482  11.920  -5.018  1.00  0.00           C  
ATOM    507  C   GLU A  38      12.246  12.717  -4.611  1.00  0.00           C  
ATOM    508  O   GLU A  38      11.140  12.455  -5.084  1.00  0.00           O  
ATOM    509  CB  GLU A  38      13.605  11.891  -6.543  1.00  0.00           C  
ATOM    510  CG  GLU A  38      13.903  13.249  -7.155  1.00  0.00           C  
ATOM    511  CD  GLU A  38      14.055  13.189  -8.663  1.00  0.00           C  
ATOM    512  OE1 GLU A  38      14.466  12.128  -9.176  1.00  0.00           O  
ATOM    513  OE2 GLU A  38      13.762  14.205  -9.329  1.00  0.00           O  
ATOM    514  H   GLU A  38      13.476   9.805  -5.108  1.00  0.00           H  
ATOM    515  HA  GLU A  38      14.357  12.399  -4.605  1.00  0.00           H  
ATOM    516  HB2 GLU A  38      14.401  11.213  -6.816  1.00  0.00           H  
ATOM    517  HB3 GLU A  38      12.677  11.528  -6.960  1.00  0.00           H  
ATOM    518  HG2 GLU A  38      13.093  13.923  -6.917  1.00  0.00           H  
ATOM    519  HG3 GLU A  38      14.821  13.628  -6.730  1.00  0.00           H  
ATOM    520  N   LYS A  39      12.442  13.693  -3.731  1.00  0.00           N  
ATOM    521  CA  LYS A  39      11.346  14.530  -3.259  1.00  0.00           C  
ATOM    522  C   LYS A  39      11.713  16.008  -3.348  1.00  0.00           C  
ATOM    523  O   LYS A  39      12.858  16.403  -3.124  1.00  0.00           O  
ATOM    524  CB  LYS A  39      10.985  14.169  -1.816  1.00  0.00           C  
ATOM    525  CG  LYS A  39      12.148  14.300  -0.848  1.00  0.00           C  
ATOM    526  CD  LYS A  39      11.865  13.585   0.463  1.00  0.00           C  
ATOM    527  CE  LYS A  39      10.814  14.318   1.282  1.00  0.00           C  
ATOM    528  NZ  LYS A  39      10.701  13.767   2.661  1.00  0.00           N  
ATOM    529  H   LYS A  39      13.348  13.854  -3.390  1.00  0.00           H  
ATOM    530  HA  LYS A  39      10.491  14.345  -3.892  1.00  0.00           H  
ATOM    531  HB2 LYS A  39      10.191  14.821  -1.483  1.00  0.00           H  
ATOM    532  HB3 LYS A  39      10.636  13.147  -1.790  1.00  0.00           H  
ATOM    533  HG2 LYS A  39      13.030  13.869  -1.297  1.00  0.00           H  
ATOM    534  HG3 LYS A  39      12.321  15.348  -0.646  1.00  0.00           H  
ATOM    535  HD2 LYS A  39      11.509  12.588   0.250  1.00  0.00           H  
ATOM    536  HD3 LYS A  39      12.780  13.528   1.036  1.00  0.00           H  
ATOM    537  HE2 LYS A  39      11.084  15.361   1.341  1.00  0.00           H  
ATOM    538  HE3 LYS A  39       9.859  14.222   0.786  1.00  0.00           H  
ATOM    539  HZ1 LYS A  39      10.802  14.530   3.360  1.00  0.00           H  
ATOM    540  HZ2 LYS A  39      11.447  13.061   2.825  1.00  0.00           H  
ATOM    541  HZ3 LYS A  39       9.775  13.313   2.790  1.00  0.00           H  
ATOM    542  N   PRO A  40      10.721  16.846  -3.682  1.00  0.00           N  
ATOM    543  CA  PRO A  40      10.915  18.294  -3.805  1.00  0.00           C  
ATOM    544  C   PRO A  40      11.160  18.963  -2.457  1.00  0.00           C  
ATOM    545  O   PRO A  40      11.807  20.008  -2.381  1.00  0.00           O  
ATOM    546  CB  PRO A  40       9.596  18.778  -4.412  1.00  0.00           C  
ATOM    547  CG  PRO A  40       8.593  17.754  -4.005  1.00  0.00           C  
ATOM    548  CD  PRO A  40       9.332  16.445  -3.963  1.00  0.00           C  
ATOM    549  HA  PRO A  40      11.729  18.529  -4.476  1.00  0.00           H  
ATOM    550  HB2 PRO A  40       9.350  19.753  -4.014  1.00  0.00           H  
ATOM    551  HB3 PRO A  40       9.688  18.835  -5.486  1.00  0.00           H  
ATOM    552  HG2 PRO A  40       8.199  17.994  -3.029  1.00  0.00           H  
ATOM    553  HG3 PRO A  40       7.797  17.712  -4.733  1.00  0.00           H  
ATOM    554  HD2 PRO A  40       8.944  15.818  -3.174  1.00  0.00           H  
ATOM    555  HD3 PRO A  40       9.262  15.942  -4.916  1.00  0.00           H  
ATOM    556  N   SER A  41      10.638  18.356  -1.397  1.00  0.00           N  
ATOM    557  CA  SER A  41      10.797  18.895  -0.051  1.00  0.00           C  
ATOM    558  C   SER A  41      12.239  18.747   0.426  1.00  0.00           C  
ATOM    559  O   SER A  41      12.867  17.709   0.227  1.00  0.00           O  
ATOM    560  CB  SER A  41       9.851  18.187   0.920  1.00  0.00           C  
ATOM    561  OG  SER A  41       9.662  18.953   2.097  1.00  0.00           O  
ATOM    562  H   SER A  41      10.132  17.525  -1.523  1.00  0.00           H  
ATOM    563  HA  SER A  41      10.547  19.945  -0.084  1.00  0.00           H  
ATOM    564  HB2 SER A  41       8.893  18.041   0.444  1.00  0.00           H  
ATOM    565  HB3 SER A  41      10.269  17.229   1.191  1.00  0.00           H  
ATOM    566  HG  SER A  41       8.847  19.455   2.026  1.00  0.00           H  
ATOM    567  N   GLY A  42      12.757  19.796   1.058  1.00  0.00           N  
ATOM    568  CA  GLY A  42      14.120  19.764   1.555  1.00  0.00           C  
ATOM    569  C   GLY A  42      14.764  21.136   1.569  1.00  0.00           C  
ATOM    570  O   GLY A  42      15.712  21.408   0.831  1.00  0.00           O  
ATOM    571  H   GLY A  42      12.209  20.598   1.188  1.00  0.00           H  
ATOM    572  HA2 GLY A  42      14.116  19.369   2.560  1.00  0.00           H  
ATOM    573  HA3 GLY A  42      14.705  19.111   0.924  1.00  0.00           H  
ATOM    574  N   PRO A  43      14.245  22.030   2.423  1.00  0.00           N  
ATOM    575  CA  PRO A  43      14.760  23.396   2.550  1.00  0.00           C  
ATOM    576  C   PRO A  43      16.141  23.438   3.194  1.00  0.00           C  
ATOM    577  O   PRO A  43      16.900  24.387   2.997  1.00  0.00           O  
ATOM    578  CB  PRO A  43      13.729  24.082   3.451  1.00  0.00           C  
ATOM    579  CG  PRO A  43      13.119  22.974   4.239  1.00  0.00           C  
ATOM    580  CD  PRO A  43      13.115  21.775   3.333  1.00  0.00           C  
ATOM    581  HA  PRO A  43      14.794  23.897   1.594  1.00  0.00           H  
ATOM    582  HB2 PRO A  43      14.226  24.796   4.092  1.00  0.00           H  
ATOM    583  HB3 PRO A  43      12.993  24.586   2.843  1.00  0.00           H  
ATOM    584  HG2 PRO A  43      13.714  22.778   5.118  1.00  0.00           H  
ATOM    585  HG3 PRO A  43      12.109  23.236   4.518  1.00  0.00           H  
ATOM    586  HD2 PRO A  43      13.274  20.871   3.902  1.00  0.00           H  
ATOM    587  HD3 PRO A  43      12.185  21.719   2.785  1.00  0.00           H  
ATOM    588  N   SER A  44      16.462  22.403   3.963  1.00  0.00           N  
ATOM    589  CA  SER A  44      17.752  22.323   4.639  1.00  0.00           C  
ATOM    590  C   SER A  44      18.212  20.873   4.762  1.00  0.00           C  
ATOM    591  O   SER A  44      17.411  19.945   4.649  1.00  0.00           O  
ATOM    592  CB  SER A  44      17.666  22.963   6.026  1.00  0.00           C  
ATOM    593  OG  SER A  44      17.050  22.087   6.954  1.00  0.00           O  
ATOM    594  H   SER A  44      15.814  21.677   4.081  1.00  0.00           H  
ATOM    595  HA  SER A  44      18.471  22.867   4.045  1.00  0.00           H  
ATOM    596  HB2 SER A  44      18.660  23.196   6.374  1.00  0.00           H  
ATOM    597  HB3 SER A  44      17.083  23.871   5.964  1.00  0.00           H  
ATOM    598  HG  SER A  44      16.477  21.475   6.486  1.00  0.00           H  
ATOM    599  N   SER A  45      19.507  20.688   4.996  1.00  0.00           N  
ATOM    600  CA  SER A  45      20.075  19.352   5.132  1.00  0.00           C  
ATOM    601  C   SER A  45      20.547  19.105   6.562  1.00  0.00           C  
ATOM    602  O   SER A  45      21.618  18.541   6.786  1.00  0.00           O  
ATOM    603  CB  SER A  45      21.242  19.170   4.159  1.00  0.00           C  
ATOM    604  OG  SER A  45      22.373  19.916   4.574  1.00  0.00           O  
ATOM    605  H   SER A  45      20.094  21.469   5.077  1.00  0.00           H  
ATOM    606  HA  SER A  45      19.303  18.637   4.892  1.00  0.00           H  
ATOM    607  HB2 SER A  45      21.511  18.126   4.115  1.00  0.00           H  
ATOM    608  HB3 SER A  45      20.944  19.507   3.177  1.00  0.00           H  
ATOM    609  HG  SER A  45      22.507  20.654   3.976  1.00  0.00           H  
ATOM    610  N   GLY A  46      19.739  19.532   7.527  1.00  0.00           N  
ATOM    611  CA  GLY A  46      20.090  19.350   8.924  1.00  0.00           C  
ATOM    612  C   GLY A  46      19.498  18.083   9.509  1.00  0.00           C  
ATOM    613  O   GLY A  46      18.523  17.569   8.962  1.00  0.00           O  
ATOM    614  H   GLY A  46      18.898  19.975   7.290  1.00  0.00           H  
ATOM    615  HA2 GLY A  46      21.165  19.305   9.010  1.00  0.00           H  
ATOM    616  HA3 GLY A  46      19.728  20.197   9.488  1.00  0.00           H  
TER     617      GLY A  46                                                      
HETATM  618 ZN    ZN A 181       4.914  -1.448  -2.609  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1     -23.791 -26.601 -12.284  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -22.741 -25.801 -11.680  1.00  0.00           C  
ATOM      3  C   GLY A   1     -23.231 -24.433 -11.248  1.00  0.00           C  
ATOM      4  O   GLY A   1     -23.977 -23.775 -11.974  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -24.615 -26.171 -12.596  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -22.357 -26.323 -10.817  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -21.943 -25.675 -12.397  1.00  0.00           H  
ATOM      8  N   SER A   2     -22.813 -24.004 -10.062  1.00  0.00           N  
ATOM      9  CA  SER A   2     -23.218 -22.707  -9.532  1.00  0.00           C  
ATOM     10  C   SER A   2     -22.019 -21.773  -9.406  1.00  0.00           C  
ATOM     11  O   SER A   2     -21.877 -21.058  -8.413  1.00  0.00           O  
ATOM     12  CB  SER A   2     -23.892 -22.878  -8.168  1.00  0.00           C  
ATOM     13  OG  SER A   2     -24.945 -23.823  -8.235  1.00  0.00           O  
ATOM     14  H   SER A   2     -22.220 -24.574  -9.530  1.00  0.00           H  
ATOM     15  HA  SER A   2     -23.927 -22.274 -10.222  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -23.163 -23.219  -7.450  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -24.296 -21.928  -7.848  1.00  0.00           H  
ATOM     18  HG  SER A   2     -25.284 -23.988  -7.352  1.00  0.00           H  
ATOM     19  N   SER A   3     -21.159 -21.784 -10.419  1.00  0.00           N  
ATOM     20  CA  SER A   3     -19.969 -20.941 -10.421  1.00  0.00           C  
ATOM     21  C   SER A   3     -19.394 -20.817 -11.828  1.00  0.00           C  
ATOM     22  O   SER A   3     -19.226 -21.811 -12.533  1.00  0.00           O  
ATOM     23  CB  SER A   3     -18.912 -21.512  -9.474  1.00  0.00           C  
ATOM     24  OG  SER A   3     -18.272 -22.640 -10.046  1.00  0.00           O  
ATOM     25  H   SER A   3     -21.327 -22.376 -11.182  1.00  0.00           H  
ATOM     26  HA  SER A   3     -20.258 -19.960 -10.075  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -18.168 -20.757  -9.271  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -19.384 -21.811  -8.550  1.00  0.00           H  
ATOM     29  HG  SER A   3     -17.341 -22.447 -10.180  1.00  0.00           H  
ATOM     30  N   GLY A   4     -19.094 -19.586 -12.232  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -18.541 -19.352 -13.553  1.00  0.00           C  
ATOM     32  C   GLY A   4     -18.409 -17.877 -13.874  1.00  0.00           C  
ATOM     33  O   GLY A   4     -17.548 -17.190 -13.324  1.00  0.00           O  
ATOM     34  H   GLY A   4     -19.249 -18.830 -11.627  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -17.565 -19.811 -13.610  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -19.186 -19.812 -14.287  1.00  0.00           H  
ATOM     37  N   SER A   5     -19.262 -17.388 -14.768  1.00  0.00           N  
ATOM     38  CA  SER A   5     -19.233 -15.986 -15.166  1.00  0.00           C  
ATOM     39  C   SER A   5     -19.593 -15.081 -13.992  1.00  0.00           C  
ATOM     40  O   SER A   5     -20.762 -14.763 -13.774  1.00  0.00           O  
ATOM     41  CB  SER A   5     -20.200 -15.743 -16.326  1.00  0.00           C  
ATOM     42  OG  SER A   5     -19.626 -16.138 -17.560  1.00  0.00           O  
ATOM     43  H   SER A   5     -19.926 -17.987 -15.172  1.00  0.00           H  
ATOM     44  HA  SER A   5     -18.230 -15.754 -15.490  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -21.103 -16.312 -16.165  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -20.442 -14.691 -16.376  1.00  0.00           H  
ATOM     47  HG  SER A   5     -19.485 -17.088 -17.558  1.00  0.00           H  
ATOM     48  N   SER A   6     -18.579 -14.669 -13.237  1.00  0.00           N  
ATOM     49  CA  SER A   6     -18.787 -13.804 -12.082  1.00  0.00           C  
ATOM     50  C   SER A   6     -17.453 -13.334 -11.509  1.00  0.00           C  
ATOM     51  O   SER A   6     -16.390 -13.795 -11.922  1.00  0.00           O  
ATOM     52  CB  SER A   6     -19.587 -14.539 -11.006  1.00  0.00           C  
ATOM     53  OG  SER A   6     -18.813 -15.561 -10.402  1.00  0.00           O  
ATOM     54  H   SER A   6     -17.669 -14.957 -13.462  1.00  0.00           H  
ATOM     55  HA  SER A   6     -19.348 -12.942 -12.411  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -19.890 -13.837 -10.244  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -20.463 -14.984 -11.454  1.00  0.00           H  
ATOM     58  HG  SER A   6     -18.682 -16.276 -11.029  1.00  0.00           H  
ATOM     59  N   GLY A   7     -17.519 -12.412 -10.553  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -16.312 -11.894  -9.937  1.00  0.00           C  
ATOM     61  C   GLY A   7     -16.600 -10.810  -8.917  1.00  0.00           C  
ATOM     62  O   GLY A   7     -17.355  -9.877  -9.189  1.00  0.00           O  
ATOM     63  H   GLY A   7     -18.395 -12.081 -10.263  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -15.793 -12.705  -9.449  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -15.675 -11.485 -10.708  1.00  0.00           H  
ATOM     66  N   SER A   8     -15.999 -10.935  -7.738  1.00  0.00           N  
ATOM     67  CA  SER A   8     -16.199  -9.961  -6.671  1.00  0.00           C  
ATOM     68  C   SER A   8     -14.999  -9.027  -6.556  1.00  0.00           C  
ATOM     69  O   SER A   8     -15.152  -7.809  -6.475  1.00  0.00           O  
ATOM     70  CB  SER A   8     -16.435 -10.675  -5.338  1.00  0.00           C  
ATOM     71  OG  SER A   8     -17.213  -9.877  -4.463  1.00  0.00           O  
ATOM     72  H   SER A   8     -15.408 -11.701  -7.581  1.00  0.00           H  
ATOM     73  HA  SER A   8     -17.074  -9.377  -6.916  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -16.955 -11.603  -5.517  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -15.483 -10.879  -4.870  1.00  0.00           H  
ATOM     76  HG  SER A   8     -17.105  -8.951  -4.693  1.00  0.00           H  
ATOM     77  N   GLY A   9     -13.803  -9.608  -6.549  1.00  0.00           N  
ATOM     78  CA  GLY A   9     -12.593  -8.814  -6.443  1.00  0.00           C  
ATOM     79  C   GLY A   9     -11.850  -9.059  -5.144  1.00  0.00           C  
ATOM     80  O   GLY A   9     -12.304  -8.650  -4.076  1.00  0.00           O  
ATOM     81  H   GLY A   9     -13.742 -10.584  -6.616  1.00  0.00           H  
ATOM     82  HA2 GLY A   9     -11.942  -9.057  -7.269  1.00  0.00           H  
ATOM     83  HA3 GLY A   9     -12.856  -7.768  -6.501  1.00  0.00           H  
ATOM     84  N   GLU A  10     -10.707  -9.731  -5.236  1.00  0.00           N  
ATOM     85  CA  GLU A  10      -9.902 -10.032  -4.058  1.00  0.00           C  
ATOM     86  C   GLU A  10      -8.463  -9.560  -4.247  1.00  0.00           C  
ATOM     87  O   GLU A  10      -7.605 -10.313  -4.709  1.00  0.00           O  
ATOM     88  CB  GLU A  10      -9.923 -11.535  -3.769  1.00  0.00           C  
ATOM     89  CG  GLU A  10     -11.095 -11.972  -2.907  1.00  0.00           C  
ATOM     90  CD  GLU A  10     -11.010 -11.437  -1.491  1.00  0.00           C  
ATOM     91  OE1 GLU A  10     -10.210 -11.977  -0.699  1.00  0.00           O  
ATOM     92  OE2 GLU A  10     -11.744 -10.477  -1.175  1.00  0.00           O  
ATOM     93  H   GLU A  10     -10.398 -10.031  -6.116  1.00  0.00           H  
ATOM     94  HA  GLU A  10     -10.333  -9.508  -3.219  1.00  0.00           H  
ATOM     95  HB2 GLU A  10      -9.972 -12.069  -4.707  1.00  0.00           H  
ATOM     96  HB3 GLU A  10      -9.009 -11.804  -3.260  1.00  0.00           H  
ATOM     97  HG2 GLU A  10     -12.009 -11.614  -3.356  1.00  0.00           H  
ATOM     98  HG3 GLU A  10     -11.114 -13.051  -2.868  1.00  0.00           H  
ATOM     99  N   LYS A  11      -8.206  -8.307  -3.887  1.00  0.00           N  
ATOM    100  CA  LYS A  11      -6.872  -7.732  -4.015  1.00  0.00           C  
ATOM    101  C   LYS A  11      -6.341  -7.901  -5.434  1.00  0.00           C  
ATOM    102  O   LYS A  11      -5.243  -8.415  -5.654  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -5.914  -8.387  -3.018  1.00  0.00           C  
ATOM    104  CG  LYS A  11      -6.032  -7.835  -1.608  1.00  0.00           C  
ATOM    105  CD  LYS A  11      -5.269  -8.689  -0.609  1.00  0.00           C  
ATOM    106  CE  LYS A  11      -5.747  -8.443   0.814  1.00  0.00           C  
ATOM    107  NZ  LYS A  11      -5.175  -7.190   1.382  1.00  0.00           N  
ATOM    108  H   LYS A  11      -8.932  -7.755  -3.525  1.00  0.00           H  
ATOM    109  HA  LYS A  11      -6.943  -6.677  -3.793  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -6.117  -9.447  -2.985  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -4.900  -8.234  -3.358  1.00  0.00           H  
ATOM    112  HG2 LYS A  11      -5.630  -6.833  -1.588  1.00  0.00           H  
ATOM    113  HG3 LYS A  11      -7.075  -7.813  -1.326  1.00  0.00           H  
ATOM    114  HD2 LYS A  11      -5.419  -9.731  -0.851  1.00  0.00           H  
ATOM    115  HD3 LYS A  11      -4.217  -8.450  -0.673  1.00  0.00           H  
ATOM    116  HE2 LYS A  11      -6.823  -8.368   0.811  1.00  0.00           H  
ATOM    117  HE3 LYS A  11      -5.446  -9.277   1.430  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11      -5.939  -6.533   1.638  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11      -4.556  -6.731   0.683  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11      -4.618  -7.405   2.233  1.00  0.00           H  
ATOM    121  N   PRO A  12      -7.134  -7.460  -6.421  1.00  0.00           N  
ATOM    122  CA  PRO A  12      -6.762  -7.550  -7.836  1.00  0.00           C  
ATOM    123  C   PRO A  12      -5.622  -6.605  -8.198  1.00  0.00           C  
ATOM    124  O   PRO A  12      -5.045  -6.699  -9.281  1.00  0.00           O  
ATOM    125  CB  PRO A  12      -8.045  -7.144  -8.566  1.00  0.00           C  
ATOM    126  CG  PRO A  12      -8.780  -6.289  -7.593  1.00  0.00           C  
ATOM    127  CD  PRO A  12      -8.455  -6.837  -6.232  1.00  0.00           C  
ATOM    128  HA  PRO A  12      -6.493  -8.559  -8.112  1.00  0.00           H  
ATOM    129  HB2 PRO A  12      -7.793  -6.597  -9.464  1.00  0.00           H  
ATOM    130  HB3 PRO A  12      -8.612  -8.026  -8.823  1.00  0.00           H  
ATOM    131  HG2 PRO A  12      -8.444  -5.266  -7.676  1.00  0.00           H  
ATOM    132  HG3 PRO A  12      -9.842  -6.352  -7.779  1.00  0.00           H  
ATOM    133  HD2 PRO A  12      -8.405  -6.039  -5.506  1.00  0.00           H  
ATOM    134  HD3 PRO A  12      -9.188  -7.573  -5.936  1.00  0.00           H  
ATOM    135  N   TYR A  13      -5.301  -5.696  -7.284  1.00  0.00           N  
ATOM    136  CA  TYR A  13      -4.230  -4.732  -7.508  1.00  0.00           C  
ATOM    137  C   TYR A  13      -2.944  -5.176  -6.816  1.00  0.00           C  
ATOM    138  O   TYR A  13      -2.923  -5.405  -5.607  1.00  0.00           O  
ATOM    139  CB  TYR A  13      -4.645  -3.350  -7.000  1.00  0.00           C  
ATOM    140  CG  TYR A  13      -5.974  -2.879  -7.544  1.00  0.00           C  
ATOM    141  CD1 TYR A  13      -7.170  -3.322  -6.992  1.00  0.00           C  
ATOM    142  CD2 TYR A  13      -6.034  -1.989  -8.609  1.00  0.00           C  
ATOM    143  CE1 TYR A  13      -8.386  -2.895  -7.487  1.00  0.00           C  
ATOM    144  CE2 TYR A  13      -7.247  -1.555  -9.110  1.00  0.00           C  
ATOM    145  CZ  TYR A  13      -8.420  -2.011  -8.546  1.00  0.00           C  
ATOM    146  OH  TYR A  13      -9.630  -1.582  -9.040  1.00  0.00           O  
ATOM    147  H   TYR A  13      -5.797  -5.671  -6.439  1.00  0.00           H  
ATOM    148  HA  TYR A  13      -4.052  -4.675  -8.571  1.00  0.00           H  
ATOM    149  HB2 TYR A  13      -4.718  -3.377  -5.924  1.00  0.00           H  
ATOM    150  HB3 TYR A  13      -3.894  -2.629  -7.287  1.00  0.00           H  
ATOM    151  HD1 TYR A  13      -7.140  -4.014  -6.163  1.00  0.00           H  
ATOM    152  HD2 TYR A  13      -5.114  -1.634  -9.049  1.00  0.00           H  
ATOM    153  HE1 TYR A  13      -9.305  -3.252  -7.045  1.00  0.00           H  
ATOM    154  HE2 TYR A  13      -7.274  -0.863  -9.939  1.00  0.00           H  
ATOM    155  HH  TYR A  13     -10.014  -0.942  -8.436  1.00  0.00           H  
ATOM    156  N   GLY A  14      -1.872  -5.295  -7.594  1.00  0.00           N  
ATOM    157  CA  GLY A  14      -0.597  -5.711  -7.040  1.00  0.00           C  
ATOM    158  C   GLY A  14       0.514  -4.723  -7.339  1.00  0.00           C  
ATOM    159  O   GLY A  14       0.682  -4.294  -8.481  1.00  0.00           O  
ATOM    160  H   GLY A  14      -1.948  -5.100  -8.551  1.00  0.00           H  
ATOM    161  HA2 GLY A  14      -0.697  -5.811  -5.970  1.00  0.00           H  
ATOM    162  HA3 GLY A  14      -0.331  -6.670  -7.458  1.00  0.00           H  
ATOM    163  N   CYS A  15       1.273  -4.361  -6.311  1.00  0.00           N  
ATOM    164  CA  CYS A  15       2.373  -3.416  -6.467  1.00  0.00           C  
ATOM    165  C   CYS A  15       3.545  -4.062  -7.200  1.00  0.00           C  
ATOM    166  O   CYS A  15       3.692  -5.283  -7.202  1.00  0.00           O  
ATOM    167  CB  CYS A  15       2.832  -2.904  -5.100  1.00  0.00           C  
ATOM    168  SG  CYS A  15       4.229  -1.738  -5.173  1.00  0.00           S  
ATOM    169  H   CYS A  15       1.090  -4.738  -5.424  1.00  0.00           H  
ATOM    170  HA  CYS A  15       2.014  -2.583  -7.051  1.00  0.00           H  
ATOM    171  HB2 CYS A  15       2.007  -2.399  -4.618  1.00  0.00           H  
ATOM    172  HB3 CYS A  15       3.136  -3.745  -4.493  1.00  0.00           H  
ATOM    173  N   ASN A  16       4.376  -3.232  -7.822  1.00  0.00           N  
ATOM    174  CA  ASN A  16       5.535  -3.722  -8.560  1.00  0.00           C  
ATOM    175  C   ASN A  16       6.830  -3.380  -7.828  1.00  0.00           C  
ATOM    176  O   ASN A  16       7.830  -4.086  -7.954  1.00  0.00           O  
ATOM    177  CB  ASN A  16       5.560  -3.124  -9.968  1.00  0.00           C  
ATOM    178  CG  ASN A  16       6.489  -3.878 -10.900  1.00  0.00           C  
ATOM    179  OD1 ASN A  16       7.540  -3.370 -11.291  1.00  0.00           O  
ATOM    180  ND2 ASN A  16       6.104  -5.096 -11.260  1.00  0.00           N  
ATOM    181  H   ASN A  16       4.206  -2.267  -7.785  1.00  0.00           H  
ATOM    182  HA  ASN A  16       5.450  -4.795  -8.635  1.00  0.00           H  
ATOM    183  HB2 ASN A  16       4.563  -3.155 -10.383  1.00  0.00           H  
ATOM    184  HB3 ASN A  16       5.890  -2.098  -9.912  1.00  0.00           H  
ATOM    185 HD21 ASN A  16       5.254  -5.436 -10.910  1.00  0.00           H  
ATOM    186 HD22 ASN A  16       6.686  -5.606 -11.862  1.00  0.00           H  
ATOM    187  N   GLU A  17       6.801  -2.293  -7.063  1.00  0.00           N  
ATOM    188  CA  GLU A  17       7.973  -1.859  -6.311  1.00  0.00           C  
ATOM    189  C   GLU A  17       8.388  -2.916  -5.291  1.00  0.00           C  
ATOM    190  O   GLU A  17       9.561  -3.278  -5.199  1.00  0.00           O  
ATOM    191  CB  GLU A  17       7.688  -0.534  -5.601  1.00  0.00           C  
ATOM    192  CG  GLU A  17       7.453   0.628  -6.551  1.00  0.00           C  
ATOM    193  CD  GLU A  17       8.733   1.357  -6.909  1.00  0.00           C  
ATOM    194  OE1 GLU A  17       9.780   0.689  -7.036  1.00  0.00           O  
ATOM    195  OE2 GLU A  17       8.688   2.596  -7.062  1.00  0.00           O  
ATOM    196  H   GLU A  17       5.974  -1.772  -7.003  1.00  0.00           H  
ATOM    197  HA  GLU A  17       8.781  -1.714  -7.011  1.00  0.00           H  
ATOM    198  HB2 GLU A  17       6.809  -0.651  -4.984  1.00  0.00           H  
ATOM    199  HB3 GLU A  17       8.529  -0.290  -4.969  1.00  0.00           H  
ATOM    200  HG2 GLU A  17       7.006   0.250  -7.459  1.00  0.00           H  
ATOM    201  HG3 GLU A  17       6.776   1.328  -6.083  1.00  0.00           H  
ATOM    202  N   CYS A  18       7.418  -3.406  -4.528  1.00  0.00           N  
ATOM    203  CA  CYS A  18       7.680  -4.420  -3.514  1.00  0.00           C  
ATOM    204  C   CYS A  18       7.017  -5.744  -3.884  1.00  0.00           C  
ATOM    205  O   CYS A  18       7.639  -6.803  -3.813  1.00  0.00           O  
ATOM    206  CB  CYS A  18       7.175  -3.949  -2.148  1.00  0.00           C  
ATOM    207  SG  CYS A  18       5.382  -3.636  -2.086  1.00  0.00           S  
ATOM    208  H   CYS A  18       6.501  -3.077  -4.648  1.00  0.00           H  
ATOM    209  HA  CYS A  18       8.748  -4.569  -3.462  1.00  0.00           H  
ATOM    210  HB2 CYS A  18       7.402  -4.704  -1.410  1.00  0.00           H  
ATOM    211  HB3 CYS A  18       7.679  -3.031  -1.884  1.00  0.00           H  
ATOM    212  N   GLY A  19       5.750  -5.675  -4.281  1.00  0.00           N  
ATOM    213  CA  GLY A  19       5.024  -6.873  -4.657  1.00  0.00           C  
ATOM    214  C   GLY A  19       3.870  -7.170  -3.720  1.00  0.00           C  
ATOM    215  O   GLY A  19       3.467  -8.323  -3.564  1.00  0.00           O  
ATOM    216  H   GLY A  19       5.305  -4.802  -4.318  1.00  0.00           H  
ATOM    217  HA2 GLY A  19       4.639  -6.749  -5.658  1.00  0.00           H  
ATOM    218  HA3 GLY A  19       5.705  -7.712  -4.646  1.00  0.00           H  
ATOM    219  N   LYS A  20       3.336  -6.127  -3.093  1.00  0.00           N  
ATOM    220  CA  LYS A  20       2.221  -6.280  -2.166  1.00  0.00           C  
ATOM    221  C   LYS A  20       0.898  -5.938  -2.845  1.00  0.00           C  
ATOM    222  O   LYS A  20       0.799  -4.951  -3.574  1.00  0.00           O  
ATOM    223  CB  LYS A  20       2.424  -5.385  -0.941  1.00  0.00           C  
ATOM    224  CG  LYS A  20       3.265  -6.028   0.149  1.00  0.00           C  
ATOM    225  CD  LYS A  20       3.185  -5.246   1.449  1.00  0.00           C  
ATOM    226  CE  LYS A  20       1.918  -5.577   2.222  1.00  0.00           C  
ATOM    227  NZ  LYS A  20       2.053  -6.845   2.991  1.00  0.00           N  
ATOM    228  H   LYS A  20       3.700  -5.232  -3.259  1.00  0.00           H  
ATOM    229  HA  LYS A  20       2.193  -7.311  -1.848  1.00  0.00           H  
ATOM    230  HB2 LYS A  20       2.911  -4.473  -1.252  1.00  0.00           H  
ATOM    231  HB3 LYS A  20       1.457  -5.142  -0.523  1.00  0.00           H  
ATOM    232  HG2 LYS A  20       2.907  -7.032   0.322  1.00  0.00           H  
ATOM    233  HG3 LYS A  20       4.295  -6.062  -0.178  1.00  0.00           H  
ATOM    234  HD2 LYS A  20       4.040  -5.492   2.060  1.00  0.00           H  
ATOM    235  HD3 LYS A  20       3.193  -4.188   1.224  1.00  0.00           H  
ATOM    236  HE2 LYS A  20       1.708  -4.770   2.907  1.00  0.00           H  
ATOM    237  HE3 LYS A  20       1.101  -5.676   1.522  1.00  0.00           H  
ATOM    238  HZ1 LYS A  20       2.222  -7.640   2.343  1.00  0.00           H  
ATOM    239  HZ2 LYS A  20       1.183  -7.029   3.530  1.00  0.00           H  
ATOM    240  HZ3 LYS A  20       2.850  -6.777   3.655  1.00  0.00           H  
ATOM    241  N   THR A  21      -0.118  -6.760  -2.599  1.00  0.00           N  
ATOM    242  CA  THR A  21      -1.434  -6.544  -3.186  1.00  0.00           C  
ATOM    243  C   THR A  21      -2.360  -5.826  -2.210  1.00  0.00           C  
ATOM    244  O   THR A  21      -2.164  -5.883  -0.996  1.00  0.00           O  
ATOM    245  CB  THR A  21      -2.085  -7.875  -3.609  1.00  0.00           C  
ATOM    246  OG1 THR A  21      -2.205  -8.743  -2.477  1.00  0.00           O  
ATOM    247  CG2 THR A  21      -1.266  -8.557  -4.693  1.00  0.00           C  
ATOM    248  H   THR A  21       0.024  -7.529  -2.009  1.00  0.00           H  
ATOM    249  HA  THR A  21      -1.310  -5.932  -4.067  1.00  0.00           H  
ATOM    250  HB  THR A  21      -3.071  -7.667  -4.000  1.00  0.00           H  
ATOM    251  HG1 THR A  21      -2.448  -8.229  -1.703  1.00  0.00           H  
ATOM    252 HG21 THR A  21      -0.328  -8.894  -4.277  1.00  0.00           H  
ATOM    253 HG22 THR A  21      -1.073  -7.858  -5.493  1.00  0.00           H  
ATOM    254 HG23 THR A  21      -1.813  -9.404  -5.079  1.00  0.00           H  
ATOM    255  N   PHE A  22      -3.370  -5.151  -2.749  1.00  0.00           N  
ATOM    256  CA  PHE A  22      -4.327  -4.421  -1.925  1.00  0.00           C  
ATOM    257  C   PHE A  22      -5.752  -4.640  -2.425  1.00  0.00           C  
ATOM    258  O   PHE A  22      -5.998  -4.698  -3.629  1.00  0.00           O  
ATOM    259  CB  PHE A  22      -3.998  -2.927  -1.927  1.00  0.00           C  
ATOM    260  CG  PHE A  22      -2.619  -2.617  -1.420  1.00  0.00           C  
ATOM    261  CD1 PHE A  22      -1.531  -2.631  -2.278  1.00  0.00           C  
ATOM    262  CD2 PHE A  22      -2.409  -2.311  -0.085  1.00  0.00           C  
ATOM    263  CE1 PHE A  22      -0.261  -2.347  -1.814  1.00  0.00           C  
ATOM    264  CE2 PHE A  22      -1.141  -2.025   0.385  1.00  0.00           C  
ATOM    265  CZ  PHE A  22      -0.066  -2.042  -0.481  1.00  0.00           C  
ATOM    266  H   PHE A  22      -3.474  -5.144  -3.724  1.00  0.00           H  
ATOM    267  HA  PHE A  22      -4.250  -4.797  -0.917  1.00  0.00           H  
ATOM    268  HB2 PHE A  22      -4.072  -2.550  -2.936  1.00  0.00           H  
ATOM    269  HB3 PHE A  22      -4.708  -2.409  -1.300  1.00  0.00           H  
ATOM    270  HD1 PHE A  22      -1.682  -2.868  -3.321  1.00  0.00           H  
ATOM    271  HD2 PHE A  22      -3.251  -2.297   0.594  1.00  0.00           H  
ATOM    272  HE1 PHE A  22       0.579  -2.360  -2.493  1.00  0.00           H  
ATOM    273  HE2 PHE A  22      -0.993  -1.787   1.428  1.00  0.00           H  
ATOM    274  HZ  PHE A  22       0.926  -1.820  -0.116  1.00  0.00           H  
ATOM    275  N   SER A  23      -6.689  -4.761  -1.489  1.00  0.00           N  
ATOM    276  CA  SER A  23      -8.089  -4.978  -1.832  1.00  0.00           C  
ATOM    277  C   SER A  23      -8.560  -3.956  -2.862  1.00  0.00           C  
ATOM    278  O   SER A  23      -9.163  -4.312  -3.874  1.00  0.00           O  
ATOM    279  CB  SER A  23      -8.962  -4.896  -0.579  1.00  0.00           C  
ATOM    280  OG  SER A  23      -8.990  -3.577  -0.062  1.00  0.00           O  
ATOM    281  H   SER A  23      -6.430  -4.706  -0.545  1.00  0.00           H  
ATOM    282  HA  SER A  23      -8.177  -5.967  -2.258  1.00  0.00           H  
ATOM    283  HB2 SER A  23      -9.970  -5.195  -0.825  1.00  0.00           H  
ATOM    284  HB3 SER A  23      -8.565  -5.558   0.177  1.00  0.00           H  
ATOM    285  HG  SER A  23      -8.092  -3.256   0.044  1.00  0.00           H  
ATOM    286  N   GLN A  24      -8.281  -2.684  -2.595  1.00  0.00           N  
ATOM    287  CA  GLN A  24      -8.676  -1.610  -3.497  1.00  0.00           C  
ATOM    288  C   GLN A  24      -7.469  -0.777  -3.915  1.00  0.00           C  
ATOM    289  O   GLN A  24      -6.494  -0.660  -3.171  1.00  0.00           O  
ATOM    290  CB  GLN A  24      -9.722  -0.714  -2.831  1.00  0.00           C  
ATOM    291  CG  GLN A  24      -9.233  -0.057  -1.550  1.00  0.00           C  
ATOM    292  CD  GLN A  24     -10.362   0.268  -0.593  1.00  0.00           C  
ATOM    293  OE1 GLN A  24     -11.254  -0.550  -0.366  1.00  0.00           O  
ATOM    294  NE2 GLN A  24     -10.330   1.468  -0.025  1.00  0.00           N  
ATOM    295  H   GLN A  24      -7.797  -2.464  -1.772  1.00  0.00           H  
ATOM    296  HA  GLN A  24      -9.110  -2.059  -4.378  1.00  0.00           H  
ATOM    297  HB2 GLN A  24     -10.007   0.063  -3.523  1.00  0.00           H  
ATOM    298  HB3 GLN A  24     -10.591  -1.311  -2.594  1.00  0.00           H  
ATOM    299  HG2 GLN A  24      -8.545  -0.727  -1.056  1.00  0.00           H  
ATOM    300  HG3 GLN A  24      -8.721   0.860  -1.805  1.00  0.00           H  
ATOM    301 HE21 GLN A  24      -9.590   2.069  -0.254  1.00  0.00           H  
ATOM    302 HE22 GLN A  24     -11.048   1.705   0.598  1.00  0.00           H  
ATOM    303  N   LYS A  25      -7.539  -0.199  -5.109  1.00  0.00           N  
ATOM    304  CA  LYS A  25      -6.453   0.624  -5.627  1.00  0.00           C  
ATOM    305  C   LYS A  25      -6.272   1.881  -4.781  1.00  0.00           C  
ATOM    306  O   LYS A  25      -5.175   2.433  -4.701  1.00  0.00           O  
ATOM    307  CB  LYS A  25      -6.727   1.011  -7.082  1.00  0.00           C  
ATOM    308  CG  LYS A  25      -7.528   2.293  -7.230  1.00  0.00           C  
ATOM    309  CD  LYS A  25      -8.967   2.106  -6.777  1.00  0.00           C  
ATOM    310  CE  LYS A  25      -9.830   1.526  -7.886  1.00  0.00           C  
ATOM    311  NZ  LYS A  25     -10.443   2.592  -8.727  1.00  0.00           N  
ATOM    312  H   LYS A  25      -8.343  -0.329  -5.656  1.00  0.00           H  
ATOM    313  HA  LYS A  25      -5.545   0.041  -5.583  1.00  0.00           H  
ATOM    314  HB2 LYS A  25      -5.783   1.140  -7.591  1.00  0.00           H  
ATOM    315  HB3 LYS A  25      -7.276   0.211  -7.557  1.00  0.00           H  
ATOM    316  HG2 LYS A  25      -7.070   3.064  -6.629  1.00  0.00           H  
ATOM    317  HG3 LYS A  25      -7.523   2.592  -8.268  1.00  0.00           H  
ATOM    318  HD2 LYS A  25      -8.985   1.433  -5.933  1.00  0.00           H  
ATOM    319  HD3 LYS A  25      -9.369   3.066  -6.483  1.00  0.00           H  
ATOM    320  HE2 LYS A  25      -9.215   0.897  -8.511  1.00  0.00           H  
ATOM    321  HE3 LYS A  25     -10.615   0.934  -7.441  1.00  0.00           H  
ATOM    322  HZ1 LYS A  25     -10.748   2.197  -9.639  1.00  0.00           H  
ATOM    323  HZ2 LYS A  25      -9.753   3.350  -8.902  1.00  0.00           H  
ATOM    324  HZ3 LYS A  25     -11.270   2.997  -8.243  1.00  0.00           H  
ATOM    325  N   SER A  26      -7.354   2.325  -4.151  1.00  0.00           N  
ATOM    326  CA  SER A  26      -7.315   3.518  -3.313  1.00  0.00           C  
ATOM    327  C   SER A  26      -6.203   3.415  -2.273  1.00  0.00           C  
ATOM    328  O   SER A  26      -5.526   4.399  -1.974  1.00  0.00           O  
ATOM    329  CB  SER A  26      -8.662   3.723  -2.618  1.00  0.00           C  
ATOM    330  OG  SER A  26      -8.613   4.822  -1.725  1.00  0.00           O  
ATOM    331  H   SER A  26      -8.200   1.841  -4.255  1.00  0.00           H  
ATOM    332  HA  SER A  26      -7.117   4.366  -3.952  1.00  0.00           H  
ATOM    333  HB2 SER A  26      -9.423   3.912  -3.360  1.00  0.00           H  
ATOM    334  HB3 SER A  26      -8.915   2.833  -2.060  1.00  0.00           H  
ATOM    335  HG  SER A  26      -8.456   5.630  -2.219  1.00  0.00           H  
ATOM    336  N   ILE A  27      -6.023   2.218  -1.727  1.00  0.00           N  
ATOM    337  CA  ILE A  27      -4.993   1.985  -0.721  1.00  0.00           C  
ATOM    338  C   ILE A  27      -3.614   1.873  -1.362  1.00  0.00           C  
ATOM    339  O   ILE A  27      -2.635   2.420  -0.853  1.00  0.00           O  
ATOM    340  CB  ILE A  27      -5.276   0.705   0.088  1.00  0.00           C  
ATOM    341  CG1 ILE A  27      -6.687   0.750   0.677  1.00  0.00           C  
ATOM    342  CG2 ILE A  27      -4.241   0.537   1.191  1.00  0.00           C  
ATOM    343  CD1 ILE A  27      -7.109  -0.546   1.335  1.00  0.00           C  
ATOM    344  H   ILE A  27      -6.594   1.473  -2.007  1.00  0.00           H  
ATOM    345  HA  ILE A  27      -4.996   2.825  -0.042  1.00  0.00           H  
ATOM    346  HB  ILE A  27      -5.198  -0.140  -0.578  1.00  0.00           H  
ATOM    347 HG12 ILE A  27      -6.736   1.530   1.421  1.00  0.00           H  
ATOM    348 HG13 ILE A  27      -7.392   0.967  -0.113  1.00  0.00           H  
ATOM    349 HG21 ILE A  27      -3.492   1.310   1.103  1.00  0.00           H  
ATOM    350 HG22 ILE A  27      -4.725   0.614   2.153  1.00  0.00           H  
ATOM    351 HG23 ILE A  27      -3.772  -0.431   1.100  1.00  0.00           H  
ATOM    352 HD11 ILE A  27      -8.014  -0.908   0.869  1.00  0.00           H  
ATOM    353 HD12 ILE A  27      -6.326  -1.281   1.218  1.00  0.00           H  
ATOM    354 HD13 ILE A  27      -7.290  -0.375   2.385  1.00  0.00           H  
ATOM    355  N   LEU A  28      -3.544   1.163  -2.483  1.00  0.00           N  
ATOM    356  CA  LEU A  28      -2.285   0.980  -3.196  1.00  0.00           C  
ATOM    357  C   LEU A  28      -1.686   2.325  -3.595  1.00  0.00           C  
ATOM    358  O   LEU A  28      -0.513   2.595  -3.335  1.00  0.00           O  
ATOM    359  CB  LEU A  28      -2.501   0.116  -4.439  1.00  0.00           C  
ATOM    360  CG  LEU A  28      -1.360   0.108  -5.458  1.00  0.00           C  
ATOM    361  CD1 LEU A  28      -0.094  -0.462  -4.838  1.00  0.00           C  
ATOM    362  CD2 LEU A  28      -1.755  -0.685  -6.694  1.00  0.00           C  
ATOM    363  H   LEU A  28      -4.358   0.751  -2.840  1.00  0.00           H  
ATOM    364  HA  LEU A  28      -1.598   0.477  -2.532  1.00  0.00           H  
ATOM    365  HB2 LEU A  28      -2.658  -0.900  -4.112  1.00  0.00           H  
ATOM    366  HB3 LEU A  28      -3.390   0.473  -4.939  1.00  0.00           H  
ATOM    367  HG  LEU A  28      -1.153   1.125  -5.764  1.00  0.00           H  
ATOM    368 HD11 LEU A  28       0.754  -0.208  -5.454  1.00  0.00           H  
ATOM    369 HD12 LEU A  28      -0.180  -1.536  -4.768  1.00  0.00           H  
ATOM    370 HD13 LEU A  28       0.041  -0.047  -3.849  1.00  0.00           H  
ATOM    371 HD21 LEU A  28      -2.454  -1.460  -6.417  1.00  0.00           H  
ATOM    372 HD22 LEU A  28      -0.874  -1.134  -7.130  1.00  0.00           H  
ATOM    373 HD23 LEU A  28      -2.216  -0.024  -7.415  1.00  0.00           H  
ATOM    374  N   SER A  29      -2.499   3.166  -4.227  1.00  0.00           N  
ATOM    375  CA  SER A  29      -2.049   4.482  -4.664  1.00  0.00           C  
ATOM    376  C   SER A  29      -1.154   5.127  -3.610  1.00  0.00           C  
ATOM    377  O   SER A  29       0.004   5.448  -3.875  1.00  0.00           O  
ATOM    378  CB  SER A  29      -3.249   5.385  -4.952  1.00  0.00           C  
ATOM    379  OG  SER A  29      -3.677   5.251  -6.296  1.00  0.00           O  
ATOM    380  H   SER A  29      -3.423   2.892  -4.405  1.00  0.00           H  
ATOM    381  HA  SER A  29      -1.480   4.353  -5.572  1.00  0.00           H  
ATOM    382  HB2 SER A  29      -4.065   5.115  -4.299  1.00  0.00           H  
ATOM    383  HB3 SER A  29      -2.973   6.414  -4.775  1.00  0.00           H  
ATOM    384  HG  SER A  29      -3.789   6.122  -6.685  1.00  0.00           H  
ATOM    385  N   ALA A  30      -1.701   5.315  -2.413  1.00  0.00           N  
ATOM    386  CA  ALA A  30      -0.953   5.920  -1.318  1.00  0.00           C  
ATOM    387  C   ALA A  30       0.295   5.107  -0.990  1.00  0.00           C  
ATOM    388  O   ALA A  30       1.338   5.663  -0.645  1.00  0.00           O  
ATOM    389  CB  ALA A  30      -1.836   6.054  -0.086  1.00  0.00           C  
ATOM    390  H   ALA A  30      -2.629   5.038  -2.263  1.00  0.00           H  
ATOM    391  HA  ALA A  30      -0.654   6.911  -1.626  1.00  0.00           H  
ATOM    392  HB1 ALA A  30      -2.107   7.090   0.050  1.00  0.00           H  
ATOM    393  HB2 ALA A  30      -2.730   5.462  -0.219  1.00  0.00           H  
ATOM    394  HB3 ALA A  30      -1.298   5.705   0.782  1.00  0.00           H  
ATOM    395  N   HIS A  31       0.181   3.787  -1.099  1.00  0.00           N  
ATOM    396  CA  HIS A  31       1.301   2.897  -0.814  1.00  0.00           C  
ATOM    397  C   HIS A  31       2.389   3.035  -1.875  1.00  0.00           C  
ATOM    398  O   HIS A  31       3.533   2.636  -1.659  1.00  0.00           O  
ATOM    399  CB  HIS A  31       0.822   1.446  -0.744  1.00  0.00           C  
ATOM    400  CG  HIS A  31       1.921   0.444  -0.917  1.00  0.00           C  
ATOM    401  ND1 HIS A  31       2.683  -0.026   0.132  1.00  0.00           N  
ATOM    402  CD2 HIS A  31       2.384  -0.181  -2.025  1.00  0.00           C  
ATOM    403  CE1 HIS A  31       3.568  -0.894  -0.323  1.00  0.00           C  
ATOM    404  NE2 HIS A  31       3.407  -1.007  -1.630  1.00  0.00           N  
ATOM    405  H   HIS A  31      -0.676   3.403  -1.379  1.00  0.00           H  
ATOM    406  HA  HIS A  31       1.712   3.178   0.143  1.00  0.00           H  
ATOM    407  HB2 HIS A  31       0.363   1.272   0.218  1.00  0.00           H  
ATOM    408  HB3 HIS A  31       0.092   1.277  -1.522  1.00  0.00           H  
ATOM    409  HD1 HIS A  31       2.590   0.239   1.071  1.00  0.00           H  
ATOM    410  HD2 HIS A  31       2.017  -0.053  -3.034  1.00  0.00           H  
ATOM    411  HE1 HIS A  31       4.299  -1.423   0.270  1.00  0.00           H  
ATOM    412  N   GLN A  32       2.023   3.602  -3.020  1.00  0.00           N  
ATOM    413  CA  GLN A  32       2.968   3.790  -4.115  1.00  0.00           C  
ATOM    414  C   GLN A  32       3.719   5.109  -3.964  1.00  0.00           C  
ATOM    415  O   GLN A  32       4.764   5.313  -4.582  1.00  0.00           O  
ATOM    416  CB  GLN A  32       2.238   3.756  -5.459  1.00  0.00           C  
ATOM    417  CG  GLN A  32       1.997   2.350  -5.984  1.00  0.00           C  
ATOM    418  CD  GLN A  32       1.264   2.341  -7.311  1.00  0.00           C  
ATOM    419  OE1 GLN A  32       0.167   2.887  -7.432  1.00  0.00           O  
ATOM    420  NE2 GLN A  32       1.867   1.717  -8.317  1.00  0.00           N  
ATOM    421  H   GLN A  32       1.096   3.899  -3.132  1.00  0.00           H  
ATOM    422  HA  GLN A  32       3.680   2.980  -4.081  1.00  0.00           H  
ATOM    423  HB2 GLN A  32       1.281   4.244  -5.348  1.00  0.00           H  
ATOM    424  HB3 GLN A  32       2.825   4.294  -6.188  1.00  0.00           H  
ATOM    425  HG2 GLN A  32       2.951   1.860  -6.115  1.00  0.00           H  
ATOM    426  HG3 GLN A  32       1.410   1.805  -5.261  1.00  0.00           H  
ATOM    427 HE21 GLN A  32       2.740   1.303  -8.147  1.00  0.00           H  
ATOM    428 HE22 GLN A  32       1.416   1.695  -9.185  1.00  0.00           H  
ATOM    429  N   ARG A  33       3.178   6.001  -3.141  1.00  0.00           N  
ATOM    430  CA  ARG A  33       3.797   7.301  -2.910  1.00  0.00           C  
ATOM    431  C   ARG A  33       5.108   7.152  -2.145  1.00  0.00           C  
ATOM    432  O   ARG A  33       6.042   7.932  -2.333  1.00  0.00           O  
ATOM    433  CB  ARG A  33       2.843   8.214  -2.136  1.00  0.00           C  
ATOM    434  CG  ARG A  33       1.732   8.800  -2.992  1.00  0.00           C  
ATOM    435  CD  ARG A  33       1.090  10.004  -2.321  1.00  0.00           C  
ATOM    436  NE  ARG A  33       0.140   9.611  -1.284  1.00  0.00           N  
ATOM    437  CZ  ARG A  33      -0.677  10.463  -0.674  1.00  0.00           C  
ATOM    438  NH1 ARG A  33      -0.660  11.749  -0.996  1.00  0.00           N  
ATOM    439  NH2 ARG A  33      -1.513  10.028   0.261  1.00  0.00           N  
ATOM    440  H   ARG A  33       2.344   5.780  -2.677  1.00  0.00           H  
ATOM    441  HA  ARG A  33       4.003   7.746  -3.873  1.00  0.00           H  
ATOM    442  HB2 ARG A  33       2.390   7.646  -1.337  1.00  0.00           H  
ATOM    443  HB3 ARG A  33       3.410   9.028  -1.712  1.00  0.00           H  
ATOM    444  HG2 ARG A  33       2.146   9.109  -3.941  1.00  0.00           H  
ATOM    445  HG3 ARG A  33       0.979   8.044  -3.154  1.00  0.00           H  
ATOM    446  HD2 ARG A  33       1.866  10.608  -1.875  1.00  0.00           H  
ATOM    447  HD3 ARG A  33       0.571  10.582  -3.071  1.00  0.00           H  
ATOM    448  HE  ARG A  33       0.111   8.665  -1.030  1.00  0.00           H  
ATOM    449 HH11 ARG A  33      -0.032  12.078  -1.700  1.00  0.00           H  
ATOM    450 HH12 ARG A  33      -1.277  12.388  -0.536  1.00  0.00           H  
ATOM    451 HH21 ARG A  33      -1.528   9.060   0.506  1.00  0.00           H  
ATOM    452 HH22 ARG A  33      -2.127  10.670   0.719  1.00  0.00           H  
ATOM    453  N   THR A  34       5.172   6.144  -1.281  1.00  0.00           N  
ATOM    454  CA  THR A  34       6.367   5.893  -0.486  1.00  0.00           C  
ATOM    455  C   THR A  34       7.340   4.984  -1.228  1.00  0.00           C  
ATOM    456  O   THR A  34       8.235   4.391  -0.625  1.00  0.00           O  
ATOM    457  CB  THR A  34       6.016   5.251   0.870  1.00  0.00           C  
ATOM    458  OG1 THR A  34       7.171   5.230   1.716  1.00  0.00           O  
ATOM    459  CG2 THR A  34       5.495   3.834   0.679  1.00  0.00           C  
ATOM    460  H   THR A  34       4.394   5.556  -1.175  1.00  0.00           H  
ATOM    461  HA  THR A  34       6.848   6.842  -0.297  1.00  0.00           H  
ATOM    462  HB  THR A  34       5.244   5.842   1.342  1.00  0.00           H  
ATOM    463  HG1 THR A  34       7.758   4.522   1.439  1.00  0.00           H  
ATOM    464 HG21 THR A  34       4.787   3.818  -0.136  1.00  0.00           H  
ATOM    465 HG22 THR A  34       5.007   3.505   1.585  1.00  0.00           H  
ATOM    466 HG23 THR A  34       6.320   3.175   0.453  1.00  0.00           H  
ATOM    467  N   HIS A  35       7.161   4.880  -2.541  1.00  0.00           N  
ATOM    468  CA  HIS A  35       8.025   4.044  -3.367  1.00  0.00           C  
ATOM    469  C   HIS A  35       8.879   4.899  -4.299  1.00  0.00           C  
ATOM    470  O   HIS A  35       8.563   5.055  -5.479  1.00  0.00           O  
ATOM    471  CB  HIS A  35       7.188   3.059  -4.184  1.00  0.00           C  
ATOM    472  CG  HIS A  35       6.946   1.756  -3.485  1.00  0.00           C  
ATOM    473  ND1 HIS A  35       7.965   0.919  -3.080  1.00  0.00           N  
ATOM    474  CD2 HIS A  35       5.794   1.149  -3.119  1.00  0.00           C  
ATOM    475  CE1 HIS A  35       7.449  -0.147  -2.496  1.00  0.00           C  
ATOM    476  NE2 HIS A  35       6.133  -0.033  -2.507  1.00  0.00           N  
ATOM    477  H   HIS A  35       6.431   5.378  -2.965  1.00  0.00           H  
ATOM    478  HA  HIS A  35       8.677   3.490  -2.709  1.00  0.00           H  
ATOM    479  HB2 HIS A  35       6.227   3.504  -4.397  1.00  0.00           H  
ATOM    480  HB3 HIS A  35       7.697   2.848  -5.113  1.00  0.00           H  
ATOM    481  HD1 HIS A  35       8.923   1.083  -3.203  1.00  0.00           H  
ATOM    482  HD2 HIS A  35       4.792   1.523  -3.279  1.00  0.00           H  
ATOM    483  HE1 HIS A  35       8.006  -0.973  -2.080  1.00  0.00           H  
ATOM    484  N   THR A  36       9.962   5.452  -3.761  1.00  0.00           N  
ATOM    485  CA  THR A  36      10.859   6.293  -4.544  1.00  0.00           C  
ATOM    486  C   THR A  36      12.316   5.908  -4.310  1.00  0.00           C  
ATOM    487  O   THR A  36      12.909   6.272  -3.295  1.00  0.00           O  
ATOM    488  CB  THR A  36      10.673   7.783  -4.203  1.00  0.00           C  
ATOM    489  OG1 THR A  36      10.876   7.995  -2.801  1.00  0.00           O  
ATOM    490  CG2 THR A  36       9.282   8.258  -4.596  1.00  0.00           C  
ATOM    491  H   THR A  36      10.159   5.291  -2.815  1.00  0.00           H  
ATOM    492  HA  THR A  36      10.623   6.151  -5.588  1.00  0.00           H  
ATOM    493  HB  THR A  36      11.403   8.357  -4.756  1.00  0.00           H  
ATOM    494  HG1 THR A  36      10.341   7.372  -2.303  1.00  0.00           H  
ATOM    495 HG21 THR A  36       9.358   9.197  -5.124  1.00  0.00           H  
ATOM    496 HG22 THR A  36       8.683   8.393  -3.707  1.00  0.00           H  
ATOM    497 HG23 THR A  36       8.817   7.522  -5.235  1.00  0.00           H  
ATOM    498  N   GLY A  37      12.887   5.170  -5.256  1.00  0.00           N  
ATOM    499  CA  GLY A  37      14.271   4.749  -5.134  1.00  0.00           C  
ATOM    500  C   GLY A  37      14.425   3.506  -4.280  1.00  0.00           C  
ATOM    501  O   GLY A  37      15.275   3.458  -3.392  1.00  0.00           O  
ATOM    502  H   GLY A  37      12.366   4.909  -6.044  1.00  0.00           H  
ATOM    503  HA2 GLY A  37      14.662   4.547  -6.120  1.00  0.00           H  
ATOM    504  HA3 GLY A  37      14.841   5.551  -4.689  1.00  0.00           H  
ATOM    505  N   GLU A  38      13.601   2.499  -4.549  1.00  0.00           N  
ATOM    506  CA  GLU A  38      13.649   1.251  -3.796  1.00  0.00           C  
ATOM    507  C   GLU A  38      13.561   0.048  -4.730  1.00  0.00           C  
ATOM    508  O   GLU A  38      12.494  -0.264  -5.261  1.00  0.00           O  
ATOM    509  CB  GLU A  38      12.511   1.202  -2.774  1.00  0.00           C  
ATOM    510  CG  GLU A  38      12.620   0.044  -1.797  1.00  0.00           C  
ATOM    511  CD  GLU A  38      11.635   0.154  -0.649  1.00  0.00           C  
ATOM    512  OE1 GLU A  38      11.774   1.092   0.163  1.00  0.00           O  
ATOM    513  OE2 GLU A  38      10.726  -0.698  -0.564  1.00  0.00           O  
ATOM    514  H   GLU A  38      12.944   2.597  -5.270  1.00  0.00           H  
ATOM    515  HA  GLU A  38      14.592   1.216  -3.272  1.00  0.00           H  
ATOM    516  HB2 GLU A  38      12.509   2.123  -2.211  1.00  0.00           H  
ATOM    517  HB3 GLU A  38      11.573   1.112  -3.303  1.00  0.00           H  
ATOM    518  HG2 GLU A  38      12.429  -0.877  -2.327  1.00  0.00           H  
ATOM    519  HG3 GLU A  38      13.621   0.024  -1.393  1.00  0.00           H  
ATOM    520  N   LYS A  39      14.690  -0.624  -4.928  1.00  0.00           N  
ATOM    521  CA  LYS A  39      14.743  -1.794  -5.797  1.00  0.00           C  
ATOM    522  C   LYS A  39      14.262  -3.041  -5.061  1.00  0.00           C  
ATOM    523  O   LYS A  39      14.374  -3.152  -3.840  1.00  0.00           O  
ATOM    524  CB  LYS A  39      16.168  -2.009  -6.310  1.00  0.00           C  
ATOM    525  CG  LYS A  39      17.108  -2.592  -5.269  1.00  0.00           C  
ATOM    526  CD  LYS A  39      17.593  -1.529  -4.298  1.00  0.00           C  
ATOM    527  CE  LYS A  39      18.873  -1.957  -3.597  1.00  0.00           C  
ATOM    528  NZ  LYS A  39      18.604  -2.909  -2.484  1.00  0.00           N  
ATOM    529  H   LYS A  39      15.508  -0.327  -4.477  1.00  0.00           H  
ATOM    530  HA  LYS A  39      14.090  -1.613  -6.637  1.00  0.00           H  
ATOM    531  HB2 LYS A  39      16.136  -2.683  -7.154  1.00  0.00           H  
ATOM    532  HB3 LYS A  39      16.568  -1.059  -6.635  1.00  0.00           H  
ATOM    533  HG2 LYS A  39      16.587  -3.359  -4.716  1.00  0.00           H  
ATOM    534  HG3 LYS A  39      17.962  -3.025  -5.771  1.00  0.00           H  
ATOM    535  HD2 LYS A  39      17.782  -0.616  -4.842  1.00  0.00           H  
ATOM    536  HD3 LYS A  39      16.826  -1.356  -3.556  1.00  0.00           H  
ATOM    537  HE2 LYS A  39      19.521  -2.432  -4.317  1.00  0.00           H  
ATOM    538  HE3 LYS A  39      19.360  -1.079  -3.198  1.00  0.00           H  
ATOM    539  HZ1 LYS A  39      18.274  -2.393  -1.644  1.00  0.00           H  
ATOM    540  HZ2 LYS A  39      19.472  -3.428  -2.241  1.00  0.00           H  
ATOM    541  HZ3 LYS A  39      17.873  -3.593  -2.767  1.00  0.00           H  
ATOM    542  N   PRO A  40      13.716  -4.003  -5.819  1.00  0.00           N  
ATOM    543  CA  PRO A  40      13.210  -5.260  -5.260  1.00  0.00           C  
ATOM    544  C   PRO A  40      14.331  -6.161  -4.751  1.00  0.00           C  
ATOM    545  O   PRO A  40      15.246  -6.510  -5.496  1.00  0.00           O  
ATOM    546  CB  PRO A  40      12.496  -5.914  -6.445  1.00  0.00           C  
ATOM    547  CG  PRO A  40      13.161  -5.343  -7.650  1.00  0.00           C  
ATOM    548  CD  PRO A  40      13.551  -3.938  -7.281  1.00  0.00           C  
ATOM    549  HA  PRO A  40      12.502  -5.083  -4.463  1.00  0.00           H  
ATOM    550  HB2 PRO A  40      12.619  -6.986  -6.396  1.00  0.00           H  
ATOM    551  HB3 PRO A  40      11.446  -5.664  -6.419  1.00  0.00           H  
ATOM    552  HG2 PRO A  40      14.037  -5.923  -7.896  1.00  0.00           H  
ATOM    553  HG3 PRO A  40      12.470  -5.333  -8.480  1.00  0.00           H  
ATOM    554  HD2 PRO A  40      14.479  -3.666  -7.762  1.00  0.00           H  
ATOM    555  HD3 PRO A  40      12.767  -3.246  -7.549  1.00  0.00           H  
ATOM    556  N   SER A  41      14.252  -6.533  -3.477  1.00  0.00           N  
ATOM    557  CA  SER A  41      15.262  -7.391  -2.868  1.00  0.00           C  
ATOM    558  C   SER A  41      15.285  -8.762  -3.537  1.00  0.00           C  
ATOM    559  O   SER A  41      14.541  -9.664  -3.156  1.00  0.00           O  
ATOM    560  CB  SER A  41      14.993  -7.546  -1.370  1.00  0.00           C  
ATOM    561  OG  SER A  41      16.182  -7.867  -0.669  1.00  0.00           O  
ATOM    562  H   SER A  41      13.498  -6.222  -2.934  1.00  0.00           H  
ATOM    563  HA  SER A  41      16.224  -6.920  -3.006  1.00  0.00           H  
ATOM    564  HB2 SER A  41      14.598  -6.621  -0.980  1.00  0.00           H  
ATOM    565  HB3 SER A  41      14.274  -8.338  -1.217  1.00  0.00           H  
ATOM    566  HG  SER A  41      16.461  -7.110  -0.149  1.00  0.00           H  
ATOM    567  N   GLY A  42      16.147  -8.910  -4.538  1.00  0.00           N  
ATOM    568  CA  GLY A  42      16.253 -10.173  -5.245  1.00  0.00           C  
ATOM    569  C   GLY A  42      17.220 -11.132  -4.579  1.00  0.00           C  
ATOM    570  O   GLY A  42      17.683 -10.903  -3.461  1.00  0.00           O  
ATOM    571  H   GLY A  42      16.717  -8.156  -4.799  1.00  0.00           H  
ATOM    572  HA2 GLY A  42      15.277 -10.633  -5.286  1.00  0.00           H  
ATOM    573  HA3 GLY A  42      16.592  -9.981  -6.253  1.00  0.00           H  
ATOM    574  N   PRO A  43      17.538 -12.235  -5.272  1.00  0.00           N  
ATOM    575  CA  PRO A  43      18.458 -13.255  -4.760  1.00  0.00           C  
ATOM    576  C   PRO A  43      19.899 -12.758  -4.701  1.00  0.00           C  
ATOM    577  O   PRO A  43      20.808 -13.505  -4.340  1.00  0.00           O  
ATOM    578  CB  PRO A  43      18.326 -14.394  -5.774  1.00  0.00           C  
ATOM    579  CG  PRO A  43      17.884 -13.731  -7.033  1.00  0.00           C  
ATOM    580  CD  PRO A  43      17.024 -12.572  -6.611  1.00  0.00           C  
ATOM    581  HA  PRO A  43      18.158 -13.604  -3.782  1.00  0.00           H  
ATOM    582  HB2 PRO A  43      19.283 -14.881  -5.898  1.00  0.00           H  
ATOM    583  HB3 PRO A  43      17.595 -15.107  -5.426  1.00  0.00           H  
ATOM    584  HG2 PRO A  43      18.743 -13.379  -7.584  1.00  0.00           H  
ATOM    585  HG3 PRO A  43      17.311 -14.424  -7.630  1.00  0.00           H  
ATOM    586  HD2 PRO A  43      17.147 -11.743  -7.291  1.00  0.00           H  
ATOM    587  HD3 PRO A  43      15.987 -12.871  -6.560  1.00  0.00           H  
ATOM    588  N   SER A  44      20.099 -11.493  -5.056  1.00  0.00           N  
ATOM    589  CA  SER A  44      21.430 -10.898  -5.047  1.00  0.00           C  
ATOM    590  C   SER A  44      22.122 -11.137  -3.708  1.00  0.00           C  
ATOM    591  O   SER A  44      21.813 -10.483  -2.712  1.00  0.00           O  
ATOM    592  CB  SER A  44      21.342  -9.397  -5.328  1.00  0.00           C  
ATOM    593  OG  SER A  44      22.513  -8.930  -5.976  1.00  0.00           O  
ATOM    594  H   SER A  44      19.333 -10.948  -5.334  1.00  0.00           H  
ATOM    595  HA  SER A  44      22.009 -11.369  -5.827  1.00  0.00           H  
ATOM    596  HB2 SER A  44      20.492  -9.201  -5.964  1.00  0.00           H  
ATOM    597  HB3 SER A  44      21.225  -8.865  -4.395  1.00  0.00           H  
ATOM    598  HG  SER A  44      22.784  -9.564  -6.644  1.00  0.00           H  
ATOM    599  N   SER A  45      23.060 -12.078  -3.694  1.00  0.00           N  
ATOM    600  CA  SER A  45      23.795 -12.407  -2.478  1.00  0.00           C  
ATOM    601  C   SER A  45      24.787 -11.303  -2.127  1.00  0.00           C  
ATOM    602  O   SER A  45      25.290 -10.603  -3.005  1.00  0.00           O  
ATOM    603  CB  SER A  45      24.532 -13.737  -2.646  1.00  0.00           C  
ATOM    604  OG  SER A  45      23.638 -14.832  -2.550  1.00  0.00           O  
ATOM    605  H   SER A  45      23.262 -12.565  -4.521  1.00  0.00           H  
ATOM    606  HA  SER A  45      23.080 -12.500  -1.674  1.00  0.00           H  
ATOM    607  HB2 SER A  45      25.009 -13.761  -3.614  1.00  0.00           H  
ATOM    608  HB3 SER A  45      25.281 -13.830  -1.873  1.00  0.00           H  
ATOM    609  HG  SER A  45      23.894 -15.511  -3.178  1.00  0.00           H  
ATOM    610  N   GLY A  46      25.065 -11.153  -0.836  1.00  0.00           N  
ATOM    611  CA  GLY A  46      25.996 -10.133  -0.390  1.00  0.00           C  
ATOM    612  C   GLY A  46      25.917  -9.888   1.104  1.00  0.00           C  
ATOM    613  O   GLY A  46      25.978 -10.846   1.872  1.00  0.00           O  
ATOM    614  H   GLY A  46      24.634 -11.740  -0.180  1.00  0.00           H  
ATOM    615  HA2 GLY A  46      26.999 -10.442  -0.641  1.00  0.00           H  
ATOM    616  HA3 GLY A  46      25.775  -9.210  -0.907  1.00  0.00           H  
TER     617      GLY A  46                                                      
HETATM  618 ZN    ZN A 181       4.927  -1.506  -2.973  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      -2.713 -25.188   0.324  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.601 -25.189  -0.825  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.871 -24.401  -0.576  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.508 -24.550   0.466  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.065 -25.406   1.212  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -3.081 -24.758  -1.668  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -3.864 -26.209  -1.060  1.00  0.00           H  
ATOM      8  N   SER A   2      -5.240 -23.558  -1.536  1.00  0.00           N  
ATOM      9  CA  SER A   2      -6.441 -22.739  -1.413  1.00  0.00           C  
ATOM     10  C   SER A   2      -6.813 -22.117  -2.756  1.00  0.00           C  
ATOM     11  O   SER A   2      -6.122 -21.229  -3.255  1.00  0.00           O  
ATOM     12  CB  SER A   2      -6.229 -21.639  -0.371  1.00  0.00           C  
ATOM     13  OG  SER A   2      -5.079 -20.867  -0.670  1.00  0.00           O  
ATOM     14  H   SER A   2      -4.691 -23.484  -2.344  1.00  0.00           H  
ATOM     15  HA  SER A   2      -7.248 -23.379  -1.090  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -7.091 -20.989  -0.357  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -6.103 -22.090   0.603  1.00  0.00           H  
ATOM     18  HG  SER A   2      -4.513 -20.824   0.104  1.00  0.00           H  
ATOM     19  N   SER A   3      -7.911 -22.592  -3.336  1.00  0.00           N  
ATOM     20  CA  SER A   3      -8.375 -22.086  -4.623  1.00  0.00           C  
ATOM     21  C   SER A   3      -9.877 -21.822  -4.594  1.00  0.00           C  
ATOM     22  O   SER A   3     -10.598 -22.367  -3.759  1.00  0.00           O  
ATOM     23  CB  SER A   3      -8.042 -23.082  -5.736  1.00  0.00           C  
ATOM     24  OG  SER A   3      -8.845 -24.246  -5.636  1.00  0.00           O  
ATOM     25  H   SER A   3      -8.420 -23.300  -2.889  1.00  0.00           H  
ATOM     26  HA  SER A   3      -7.861 -21.157  -4.819  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -8.219 -22.619  -6.695  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -7.003 -23.369  -5.660  1.00  0.00           H  
ATOM     29  HG  SER A   3      -8.481 -24.829  -4.966  1.00  0.00           H  
ATOM     30  N   GLY A   4     -10.342 -20.981  -5.512  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -11.755 -20.658  -5.575  1.00  0.00           C  
ATOM     32  C   GLY A   4     -12.005 -19.167  -5.692  1.00  0.00           C  
ATOM     33  O   GLY A   4     -11.918 -18.437  -4.705  1.00  0.00           O  
ATOM     34  H   GLY A   4      -9.720 -20.576  -6.153  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -12.189 -21.154  -6.431  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -12.236 -21.022  -4.679  1.00  0.00           H  
ATOM     37  N   SER A   5     -12.315 -18.714  -6.903  1.00  0.00           N  
ATOM     38  CA  SER A   5     -12.572 -17.300  -7.147  1.00  0.00           C  
ATOM     39  C   SER A   5     -13.500 -16.725  -6.081  1.00  0.00           C  
ATOM     40  O   SER A   5     -14.278 -17.451  -5.463  1.00  0.00           O  
ATOM     41  CB  SER A   5     -13.187 -17.104  -8.534  1.00  0.00           C  
ATOM     42  OG  SER A   5     -12.306 -17.552  -9.550  1.00  0.00           O  
ATOM     43  H   SER A   5     -12.369 -19.346  -7.650  1.00  0.00           H  
ATOM     44  HA  SER A   5     -11.627 -16.779  -7.104  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -14.107 -17.664  -8.600  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -13.392 -16.054  -8.689  1.00  0.00           H  
ATOM     47  HG  SER A   5     -12.693 -17.375 -10.411  1.00  0.00           H  
ATOM     48  N   SER A   6     -13.411 -15.415  -5.872  1.00  0.00           N  
ATOM     49  CA  SER A   6     -14.239 -14.742  -4.879  1.00  0.00           C  
ATOM     50  C   SER A   6     -15.472 -14.121  -5.530  1.00  0.00           C  
ATOM     51  O   SER A   6     -16.604 -14.479  -5.208  1.00  0.00           O  
ATOM     52  CB  SER A   6     -13.430 -13.661  -4.158  1.00  0.00           C  
ATOM     53  OG  SER A   6     -14.025 -13.322  -2.917  1.00  0.00           O  
ATOM     54  H   SER A   6     -12.771 -14.890  -6.397  1.00  0.00           H  
ATOM     55  HA  SER A   6     -14.559 -15.480  -4.159  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -12.430 -14.024  -3.977  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -13.386 -12.776  -4.777  1.00  0.00           H  
ATOM     58  HG  SER A   6     -13.430 -12.755  -2.421  1.00  0.00           H  
ATOM     59  N   GLY A   7     -15.242 -13.188  -6.449  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -16.342 -12.532  -7.131  1.00  0.00           C  
ATOM     61  C   GLY A   7     -16.246 -11.020  -7.064  1.00  0.00           C  
ATOM     62  O   GLY A   7     -16.201 -10.349  -8.095  1.00  0.00           O  
ATOM     63  H   GLY A   7     -14.318 -12.943  -6.665  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -16.342 -12.837  -8.166  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -17.270 -12.842  -6.674  1.00  0.00           H  
ATOM     66  N   SER A   8     -16.217 -10.484  -5.849  1.00  0.00           N  
ATOM     67  CA  SER A   8     -16.132  -9.041  -5.652  1.00  0.00           C  
ATOM     68  C   SER A   8     -14.684  -8.566  -5.733  1.00  0.00           C  
ATOM     69  O   SER A   8     -14.242  -7.745  -4.931  1.00  0.00           O  
ATOM     70  CB  SER A   8     -16.732  -8.654  -4.299  1.00  0.00           C  
ATOM     71  OG  SER A   8     -15.936  -9.137  -3.231  1.00  0.00           O  
ATOM     72  H   SER A   8     -16.255 -11.072  -5.066  1.00  0.00           H  
ATOM     73  HA  SER A   8     -16.699  -8.565  -6.438  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -16.792  -7.578  -4.230  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -17.723  -9.076  -4.214  1.00  0.00           H  
ATOM     76  HG  SER A   8     -15.622  -8.397  -2.706  1.00  0.00           H  
ATOM     77  N   GLY A   9     -13.950  -9.090  -6.711  1.00  0.00           N  
ATOM     78  CA  GLY A   9     -12.560  -8.709  -6.880  1.00  0.00           C  
ATOM     79  C   GLY A   9     -11.709  -9.069  -5.679  1.00  0.00           C  
ATOM     80  O   GLY A   9     -11.915  -8.544  -4.585  1.00  0.00           O  
ATOM     81  H   GLY A   9     -14.356  -9.740  -7.321  1.00  0.00           H  
ATOM     82  HA2 GLY A   9     -12.165  -9.209  -7.752  1.00  0.00           H  
ATOM     83  HA3 GLY A   9     -12.508  -7.641  -7.036  1.00  0.00           H  
ATOM     84  N   GLU A  10     -10.752  -9.969  -5.882  1.00  0.00           N  
ATOM     85  CA  GLU A  10      -9.869 -10.400  -4.804  1.00  0.00           C  
ATOM     86  C   GLU A  10      -8.464  -9.837  -4.994  1.00  0.00           C  
ATOM     87  O   GLU A  10      -7.698 -10.316  -5.830  1.00  0.00           O  
ATOM     88  CB  GLU A  10      -9.814 -11.928  -4.742  1.00  0.00           C  
ATOM     89  CG  GLU A  10      -9.301 -12.572  -6.019  1.00  0.00           C  
ATOM     90  CD  GLU A  10      -9.661 -14.041  -6.117  1.00  0.00           C  
ATOM     91  OE1 GLU A  10      -9.065 -14.850  -5.375  1.00  0.00           O  
ATOM     92  OE2 GLU A  10     -10.540 -14.383  -6.937  1.00  0.00           O  
ATOM     93  H   GLU A  10     -10.637 -10.352  -6.776  1.00  0.00           H  
ATOM     94  HA  GLU A  10     -10.272 -10.026  -3.876  1.00  0.00           H  
ATOM     95  HB2 GLU A  10      -9.164 -12.220  -3.929  1.00  0.00           H  
ATOM     96  HB3 GLU A  10     -10.807 -12.304  -4.548  1.00  0.00           H  
ATOM     97  HG2 GLU A  10      -9.729 -12.055  -6.864  1.00  0.00           H  
ATOM     98  HG3 GLU A  10      -8.225 -12.477  -6.048  1.00  0.00           H  
ATOM     99  N   LYS A  11      -8.132  -8.815  -4.212  1.00  0.00           N  
ATOM    100  CA  LYS A  11      -6.820  -8.185  -4.291  1.00  0.00           C  
ATOM    101  C   LYS A  11      -6.353  -8.081  -5.740  1.00  0.00           C  
ATOM    102  O   LYS A  11      -5.248  -8.496  -6.092  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -5.800  -8.978  -3.471  1.00  0.00           C  
ATOM    104  CG  LYS A  11      -6.214  -9.188  -2.025  1.00  0.00           C  
ATOM    105  CD  LYS A  11      -6.157  -7.892  -1.234  1.00  0.00           C  
ATOM    106  CE  LYS A  11      -4.764  -7.640  -0.677  1.00  0.00           C  
ATOM    107  NZ  LYS A  11      -4.797  -6.758   0.522  1.00  0.00           N  
ATOM    108  H   LYS A  11      -8.787  -8.477  -3.564  1.00  0.00           H  
ATOM    109  HA  LYS A  11      -6.904  -7.190  -3.881  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -5.662  -9.946  -3.929  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -4.858  -8.448  -3.480  1.00  0.00           H  
ATOM    112  HG2 LYS A  11      -7.225  -9.568  -2.001  1.00  0.00           H  
ATOM    113  HG3 LYS A  11      -5.548  -9.907  -1.570  1.00  0.00           H  
ATOM    114  HD2 LYS A  11      -6.427  -7.072  -1.882  1.00  0.00           H  
ATOM    115  HD3 LYS A  11      -6.858  -7.950  -0.413  1.00  0.00           H  
ATOM    116  HE2 LYS A  11      -4.323  -8.587  -0.406  1.00  0.00           H  
ATOM    117  HE3 LYS A  11      -4.165  -7.170  -1.443  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11      -5.094  -7.302   1.358  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11      -5.469  -5.978   0.373  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11      -3.854  -6.359   0.699  1.00  0.00           H  
ATOM    121  N   PRO A  12      -7.211  -7.513  -6.600  1.00  0.00           N  
ATOM    122  CA  PRO A  12      -6.906  -7.340  -8.023  1.00  0.00           C  
ATOM    123  C   PRO A  12      -5.823  -6.294  -8.261  1.00  0.00           C  
ATOM    124  O   PRO A  12      -5.412  -6.058  -9.398  1.00  0.00           O  
ATOM    125  CB  PRO A  12      -8.238  -6.875  -8.617  1.00  0.00           C  
ATOM    126  CG  PRO A  12      -8.957  -6.236  -7.479  1.00  0.00           C  
ATOM    127  CD  PRO A  12      -8.544  -6.996  -6.249  1.00  0.00           C  
ATOM    128  HA  PRO A  12      -6.612  -8.272  -8.482  1.00  0.00           H  
ATOM    129  HB2 PRO A  12      -8.053  -6.169  -9.414  1.00  0.00           H  
ATOM    130  HB3 PRO A  12      -8.782  -7.725  -9.000  1.00  0.00           H  
ATOM    131  HG2 PRO A  12      -8.666  -5.200  -7.396  1.00  0.00           H  
ATOM    132  HG3 PRO A  12     -10.024  -6.317  -7.628  1.00  0.00           H  
ATOM    133  HD2 PRO A  12      -8.489  -6.334  -5.397  1.00  0.00           H  
ATOM    134  HD3 PRO A  12      -9.233  -7.805  -6.056  1.00  0.00           H  
ATOM    135  N   TYR A  13      -5.363  -5.669  -7.183  1.00  0.00           N  
ATOM    136  CA  TYR A  13      -4.328  -4.646  -7.275  1.00  0.00           C  
ATOM    137  C   TYR A  13      -3.037  -5.116  -6.611  1.00  0.00           C  
ATOM    138  O   TYR A  13      -3.041  -5.557  -5.462  1.00  0.00           O  
ATOM    139  CB  TYR A  13      -4.806  -3.347  -6.624  1.00  0.00           C  
ATOM    140  CG  TYR A  13      -6.108  -2.829  -7.192  1.00  0.00           C  
ATOM    141  CD1 TYR A  13      -7.328  -3.307  -6.732  1.00  0.00           C  
ATOM    142  CD2 TYR A  13      -6.116  -1.860  -8.188  1.00  0.00           C  
ATOM    143  CE1 TYR A  13      -8.520  -2.836  -7.249  1.00  0.00           C  
ATOM    144  CE2 TYR A  13      -7.303  -1.383  -8.710  1.00  0.00           C  
ATOM    145  CZ  TYR A  13      -8.502  -1.874  -8.238  1.00  0.00           C  
ATOM    146  OH  TYR A  13      -9.687  -1.402  -8.754  1.00  0.00           O  
ATOM    147  H   TYR A  13      -5.729  -5.900  -6.304  1.00  0.00           H  
ATOM    148  HA  TYR A  13      -4.135  -4.463  -8.322  1.00  0.00           H  
ATOM    149  HB2 TYR A  13      -4.949  -3.513  -5.568  1.00  0.00           H  
ATOM    150  HB3 TYR A  13      -4.054  -2.584  -6.766  1.00  0.00           H  
ATOM    151  HD1 TYR A  13      -7.339  -4.060  -5.958  1.00  0.00           H  
ATOM    152  HD2 TYR A  13      -5.176  -1.477  -8.556  1.00  0.00           H  
ATOM    153  HE1 TYR A  13      -9.459  -3.221  -6.879  1.00  0.00           H  
ATOM    154  HE2 TYR A  13      -7.290  -0.629  -9.484  1.00  0.00           H  
ATOM    155  HH  TYR A  13      -9.545  -1.096  -9.653  1.00  0.00           H  
ATOM    156  N   GLY A  14      -1.932  -5.017  -7.344  1.00  0.00           N  
ATOM    157  CA  GLY A  14      -0.649  -5.435  -6.810  1.00  0.00           C  
ATOM    158  C   GLY A  14       0.449  -4.427  -7.086  1.00  0.00           C  
ATOM    159  O   GLY A  14       0.582  -3.933  -8.207  1.00  0.00           O  
ATOM    160  H   GLY A  14      -1.989  -4.658  -8.254  1.00  0.00           H  
ATOM    161  HA2 GLY A  14      -0.741  -5.568  -5.743  1.00  0.00           H  
ATOM    162  HA3 GLY A  14      -0.376  -6.379  -7.259  1.00  0.00           H  
ATOM    163  N   CYS A  15       1.239  -4.119  -6.063  1.00  0.00           N  
ATOM    164  CA  CYS A  15       2.330  -3.162  -6.199  1.00  0.00           C  
ATOM    165  C   CYS A  15       3.517  -3.789  -6.923  1.00  0.00           C  
ATOM    166  O   CYS A  15       4.149  -4.714  -6.414  1.00  0.00           O  
ATOM    167  CB  CYS A  15       2.767  -2.657  -4.822  1.00  0.00           C  
ATOM    168  SG  CYS A  15       4.136  -1.455  -4.872  1.00  0.00           S  
ATOM    169  H   CYS A  15       1.083  -4.546  -5.193  1.00  0.00           H  
ATOM    170  HA  CYS A  15       1.969  -2.328  -6.781  1.00  0.00           H  
ATOM    171  HB2 CYS A  15       1.928  -2.177  -4.340  1.00  0.00           H  
ATOM    172  HB3 CYS A  15       3.087  -3.497  -4.224  1.00  0.00           H  
ATOM    173  N   ASN A  16       3.813  -3.279  -8.114  1.00  0.00           N  
ATOM    174  CA  ASN A  16       4.924  -3.790  -8.909  1.00  0.00           C  
ATOM    175  C   ASN A  16       6.236  -3.127  -8.500  1.00  0.00           C  
ATOM    176  O   ASN A  16       7.062  -2.789  -9.347  1.00  0.00           O  
ATOM    177  CB  ASN A  16       4.664  -3.554 -10.398  1.00  0.00           C  
ATOM    178  CG  ASN A  16       5.310  -4.611 -11.273  1.00  0.00           C  
ATOM    179  OD1 ASN A  16       5.183  -5.808 -11.016  1.00  0.00           O  
ATOM    180  ND2 ASN A  16       6.010  -4.171 -12.312  1.00  0.00           N  
ATOM    181  H   ASN A  16       3.272  -2.543  -8.467  1.00  0.00           H  
ATOM    182  HA  ASN A  16       5.000  -4.852  -8.730  1.00  0.00           H  
ATOM    183  HB2 ASN A  16       3.598  -3.569 -10.578  1.00  0.00           H  
ATOM    184  HB3 ASN A  16       5.058  -2.589 -10.679  1.00  0.00           H  
ATOM    185 HD21 ASN A  16       6.069  -3.203 -12.455  1.00  0.00           H  
ATOM    186 HD22 ASN A  16       6.438  -4.833 -12.895  1.00  0.00           H  
ATOM    187  N   GLU A  17       6.419  -2.944  -7.196  1.00  0.00           N  
ATOM    188  CA  GLU A  17       7.630  -2.321  -6.675  1.00  0.00           C  
ATOM    189  C   GLU A  17       8.217  -3.145  -5.532  1.00  0.00           C  
ATOM    190  O   GLU A  17       9.423  -3.390  -5.485  1.00  0.00           O  
ATOM    191  CB  GLU A  17       7.332  -0.900  -6.193  1.00  0.00           C  
ATOM    192  CG  GLU A  17       6.711  -0.013  -7.260  1.00  0.00           C  
ATOM    193  CD  GLU A  17       6.789   1.461  -6.911  1.00  0.00           C  
ATOM    194  OE1 GLU A  17       7.812   2.095  -7.245  1.00  0.00           O  
ATOM    195  OE2 GLU A  17       5.829   1.979  -6.305  1.00  0.00           O  
ATOM    196  H   GLU A  17       5.723  -3.235  -6.570  1.00  0.00           H  
ATOM    197  HA  GLU A  17       8.351  -2.276  -7.477  1.00  0.00           H  
ATOM    198  HB2 GLU A  17       6.653  -0.951  -5.356  1.00  0.00           H  
ATOM    199  HB3 GLU A  17       8.255  -0.442  -5.868  1.00  0.00           H  
ATOM    200  HG2 GLU A  17       7.231  -0.175  -8.192  1.00  0.00           H  
ATOM    201  HG3 GLU A  17       5.672  -0.286  -7.376  1.00  0.00           H  
ATOM    202  N   CYS A  18       7.356  -3.568  -4.613  1.00  0.00           N  
ATOM    203  CA  CYS A  18       7.788  -4.363  -3.469  1.00  0.00           C  
ATOM    204  C   CYS A  18       7.278  -5.797  -3.581  1.00  0.00           C  
ATOM    205  O   CYS A  18       8.009  -6.749  -3.309  1.00  0.00           O  
ATOM    206  CB  CYS A  18       7.290  -3.733  -2.167  1.00  0.00           C  
ATOM    207  SG  CYS A  18       5.482  -3.525  -2.085  1.00  0.00           S  
ATOM    208  H   CYS A  18       6.407  -3.340  -4.705  1.00  0.00           H  
ATOM    209  HA  CYS A  18       8.867  -4.377  -3.463  1.00  0.00           H  
ATOM    210  HB2 CYS A  18       7.586  -4.358  -1.337  1.00  0.00           H  
ATOM    211  HB3 CYS A  18       7.739  -2.757  -2.053  1.00  0.00           H  
ATOM    212  N   GLY A  19       6.019  -5.943  -3.982  1.00  0.00           N  
ATOM    213  CA  GLY A  19       5.433  -7.263  -4.122  1.00  0.00           C  
ATOM    214  C   GLY A  19       4.251  -7.474  -3.198  1.00  0.00           C  
ATOM    215  O   GLY A  19       3.935  -8.605  -2.829  1.00  0.00           O  
ATOM    216  H   GLY A  19       5.484  -5.147  -4.184  1.00  0.00           H  
ATOM    217  HA2 GLY A  19       5.107  -7.393  -5.143  1.00  0.00           H  
ATOM    218  HA3 GLY A  19       6.187  -8.004  -3.899  1.00  0.00           H  
ATOM    219  N   LYS A  20       3.595  -6.382  -2.820  1.00  0.00           N  
ATOM    220  CA  LYS A  20       2.440  -6.451  -1.932  1.00  0.00           C  
ATOM    221  C   LYS A  20       1.140  -6.339  -2.721  1.00  0.00           C  
ATOM    222  O   LYS A  20       1.145  -5.981  -3.900  1.00  0.00           O  
ATOM    223  CB  LYS A  20       2.510  -5.338  -0.884  1.00  0.00           C  
ATOM    224  CG  LYS A  20       3.764  -5.387  -0.027  1.00  0.00           C  
ATOM    225  CD  LYS A  20       3.986  -4.078   0.711  1.00  0.00           C  
ATOM    226  CE  LYS A  20       3.222  -4.042   2.025  1.00  0.00           C  
ATOM    227  NZ  LYS A  20       1.827  -3.554   1.843  1.00  0.00           N  
ATOM    228  H   LYS A  20       3.895  -5.507  -3.148  1.00  0.00           H  
ATOM    229  HA  LYS A  20       2.463  -7.407  -1.432  1.00  0.00           H  
ATOM    230  HB2 LYS A  20       2.481  -4.383  -1.388  1.00  0.00           H  
ATOM    231  HB3 LYS A  20       1.652  -5.419  -0.233  1.00  0.00           H  
ATOM    232  HG2 LYS A  20       3.664  -6.183   0.696  1.00  0.00           H  
ATOM    233  HG3 LYS A  20       4.616  -5.581  -0.663  1.00  0.00           H  
ATOM    234  HD2 LYS A  20       5.040  -3.965   0.918  1.00  0.00           H  
ATOM    235  HD3 LYS A  20       3.651  -3.261   0.087  1.00  0.00           H  
ATOM    236  HE2 LYS A  20       3.194  -5.039   2.438  1.00  0.00           H  
ATOM    237  HE3 LYS A  20       3.738  -3.385   2.709  1.00  0.00           H  
ATOM    238  HZ1 LYS A  20       1.208  -4.339   1.558  1.00  0.00           H  
ATOM    239  HZ2 LYS A  20       1.800  -2.819   1.107  1.00  0.00           H  
ATOM    240  HZ3 LYS A  20       1.471  -3.151   2.733  1.00  0.00           H  
ATOM    241  N   THR A  21       0.026  -6.647  -2.064  1.00  0.00           N  
ATOM    242  CA  THR A  21      -1.282  -6.581  -2.704  1.00  0.00           C  
ATOM    243  C   THR A  21      -2.221  -5.654  -1.941  1.00  0.00           C  
ATOM    244  O   THR A  21      -1.965  -5.306  -0.788  1.00  0.00           O  
ATOM    245  CB  THR A  21      -1.927  -7.976  -2.808  1.00  0.00           C  
ATOM    246  OG1 THR A  21      -1.888  -8.630  -1.535  1.00  0.00           O  
ATOM    247  CG2 THR A  21      -1.210  -8.828  -3.844  1.00  0.00           C  
ATOM    248  H   THR A  21       0.087  -6.926  -1.127  1.00  0.00           H  
ATOM    249  HA  THR A  21      -1.145  -6.195  -3.704  1.00  0.00           H  
ATOM    250  HB  THR A  21      -2.958  -7.857  -3.112  1.00  0.00           H  
ATOM    251  HG1 THR A  21      -1.076  -9.137  -1.460  1.00  0.00           H  
ATOM    252 HG21 THR A  21      -0.343  -9.286  -3.394  1.00  0.00           H  
ATOM    253 HG22 THR A  21      -0.901  -8.206  -4.670  1.00  0.00           H  
ATOM    254 HG23 THR A  21      -1.879  -9.597  -4.203  1.00  0.00           H  
ATOM    255  N   PHE A  22      -3.311  -5.258  -2.590  1.00  0.00           N  
ATOM    256  CA  PHE A  22      -4.289  -4.371  -1.972  1.00  0.00           C  
ATOM    257  C   PHE A  22      -5.677  -4.593  -2.566  1.00  0.00           C  
ATOM    258  O   PHE A  22      -5.855  -4.558  -3.784  1.00  0.00           O  
ATOM    259  CB  PHE A  22      -3.872  -2.910  -2.154  1.00  0.00           C  
ATOM    260  CG  PHE A  22      -2.440  -2.645  -1.783  1.00  0.00           C  
ATOM    261  CD1 PHE A  22      -1.412  -2.998  -2.642  1.00  0.00           C  
ATOM    262  CD2 PHE A  22      -2.124  -2.043  -0.576  1.00  0.00           C  
ATOM    263  CE1 PHE A  22      -0.094  -2.756  -2.302  1.00  0.00           C  
ATOM    264  CE2 PHE A  22      -0.808  -1.798  -0.232  1.00  0.00           C  
ATOM    265  CZ  PHE A  22       0.208  -2.154  -1.096  1.00  0.00           C  
ATOM    266  H   PHE A  22      -3.460  -5.569  -3.508  1.00  0.00           H  
ATOM    267  HA  PHE A  22      -4.322  -4.598  -0.918  1.00  0.00           H  
ATOM    268  HB2 PHE A  22      -4.002  -2.632  -3.189  1.00  0.00           H  
ATOM    269  HB3 PHE A  22      -4.497  -2.285  -1.536  1.00  0.00           H  
ATOM    270  HD1 PHE A  22      -1.646  -3.468  -3.586  1.00  0.00           H  
ATOM    271  HD2 PHE A  22      -2.919  -1.763   0.101  1.00  0.00           H  
ATOM    272  HE1 PHE A  22       0.699  -3.035  -2.980  1.00  0.00           H  
ATOM    273  HE2 PHE A  22      -0.576  -1.327   0.712  1.00  0.00           H  
ATOM    274  HZ  PHE A  22       1.237  -1.964  -0.829  1.00  0.00           H  
ATOM    275  N   SER A  23      -6.656  -4.822  -1.698  1.00  0.00           N  
ATOM    276  CA  SER A  23      -8.028  -5.055  -2.136  1.00  0.00           C  
ATOM    277  C   SER A  23      -8.504  -3.930  -3.050  1.00  0.00           C  
ATOM    278  O   SER A  23      -9.144  -4.176  -4.072  1.00  0.00           O  
ATOM    279  CB  SER A  23      -8.958  -5.174  -0.928  1.00  0.00           C  
ATOM    280  OG  SER A  23     -10.246  -5.620  -1.317  1.00  0.00           O  
ATOM    281  H   SER A  23      -6.451  -4.838  -0.740  1.00  0.00           H  
ATOM    282  HA  SER A  23      -8.047  -5.983  -2.687  1.00  0.00           H  
ATOM    283  HB2 SER A  23      -8.543  -5.881  -0.225  1.00  0.00           H  
ATOM    284  HB3 SER A  23      -9.053  -4.208  -0.453  1.00  0.00           H  
ATOM    285  HG  SER A  23     -10.403  -5.381  -2.234  1.00  0.00           H  
ATOM    286  N   GLN A  24      -8.187  -2.695  -2.673  1.00  0.00           N  
ATOM    287  CA  GLN A  24      -8.583  -1.532  -3.458  1.00  0.00           C  
ATOM    288  C   GLN A  24      -7.368  -0.692  -3.838  1.00  0.00           C  
ATOM    289  O   GLN A  24      -6.349  -0.706  -3.147  1.00  0.00           O  
ATOM    290  CB  GLN A  24      -9.582  -0.678  -2.675  1.00  0.00           C  
ATOM    291  CG  GLN A  24      -8.987  -0.025  -1.438  1.00  0.00           C  
ATOM    292  CD  GLN A  24     -10.014   0.203  -0.347  1.00  0.00           C  
ATOM    293  OE1 GLN A  24     -10.602  -0.744   0.175  1.00  0.00           O  
ATOM    294  NE2 GLN A  24     -10.235   1.464   0.005  1.00  0.00           N  
ATOM    295  H   GLN A  24      -7.676  -2.564  -1.848  1.00  0.00           H  
ATOM    296  HA  GLN A  24      -9.056  -1.887  -4.361  1.00  0.00           H  
ATOM    297  HB2 GLN A  24      -9.957   0.100  -3.322  1.00  0.00           H  
ATOM    298  HB3 GLN A  24     -10.405  -1.304  -2.363  1.00  0.00           H  
ATOM    299  HG2 GLN A  24      -8.207  -0.663  -1.050  1.00  0.00           H  
ATOM    300  HG3 GLN A  24      -8.564   0.929  -1.720  1.00  0.00           H  
ATOM    301 HE21 GLN A  24      -9.730   2.168  -0.456  1.00  0.00           H  
ATOM    302 HE22 GLN A  24     -10.894   1.641   0.707  1.00  0.00           H  
ATOM    303  N   LYS A  25      -7.481   0.038  -4.942  1.00  0.00           N  
ATOM    304  CA  LYS A  25      -6.393   0.885  -5.415  1.00  0.00           C  
ATOM    305  C   LYS A  25      -6.191   2.079  -4.489  1.00  0.00           C  
ATOM    306  O   LYS A  25      -5.062   2.414  -4.130  1.00  0.00           O  
ATOM    307  CB  LYS A  25      -6.680   1.372  -6.838  1.00  0.00           C  
ATOM    308  CG  LYS A  25      -5.715   2.441  -7.320  1.00  0.00           C  
ATOM    309  CD  LYS A  25      -5.630   2.472  -8.837  1.00  0.00           C  
ATOM    310  CE  LYS A  25      -6.783   3.257  -9.444  1.00  0.00           C  
ATOM    311  NZ  LYS A  25      -6.732   4.697  -9.070  1.00  0.00           N  
ATOM    312  H   LYS A  25      -8.319   0.007  -5.451  1.00  0.00           H  
ATOM    313  HA  LYS A  25      -5.490   0.293  -5.422  1.00  0.00           H  
ATOM    314  HB2 LYS A  25      -6.619   0.531  -7.512  1.00  0.00           H  
ATOM    315  HB3 LYS A  25      -7.680   1.778  -6.871  1.00  0.00           H  
ATOM    316  HG2 LYS A  25      -6.055   3.405  -6.970  1.00  0.00           H  
ATOM    317  HG3 LYS A  25      -4.733   2.236  -6.918  1.00  0.00           H  
ATOM    318  HD2 LYS A  25      -4.700   2.938  -9.128  1.00  0.00           H  
ATOM    319  HD3 LYS A  25      -5.659   1.458  -9.211  1.00  0.00           H  
ATOM    320  HE2 LYS A  25      -6.733   3.171 -10.519  1.00  0.00           H  
ATOM    321  HE3 LYS A  25      -7.713   2.835  -9.092  1.00  0.00           H  
ATOM    322  HZ1 LYS A  25      -7.272   5.264  -9.754  1.00  0.00           H  
ATOM    323  HZ2 LYS A  25      -5.746   5.029  -9.062  1.00  0.00           H  
ATOM    324  HZ3 LYS A  25      -7.139   4.835  -8.123  1.00  0.00           H  
ATOM    325  N   SER A  26      -7.292   2.717  -4.104  1.00  0.00           N  
ATOM    326  CA  SER A  26      -7.234   3.876  -3.221  1.00  0.00           C  
ATOM    327  C   SER A  26      -6.169   3.687  -2.145  1.00  0.00           C  
ATOM    328  O   SER A  26      -5.496   4.639  -1.749  1.00  0.00           O  
ATOM    329  CB  SER A  26      -8.598   4.114  -2.568  1.00  0.00           C  
ATOM    330  OG  SER A  26      -9.586   4.400  -3.543  1.00  0.00           O  
ATOM    331  H   SER A  26      -8.163   2.402  -4.425  1.00  0.00           H  
ATOM    332  HA  SER A  26      -6.976   4.737  -3.820  1.00  0.00           H  
ATOM    333  HB2 SER A  26      -8.892   3.231  -2.023  1.00  0.00           H  
ATOM    334  HB3 SER A  26      -8.527   4.950  -1.888  1.00  0.00           H  
ATOM    335  HG  SER A  26      -9.362   3.960  -4.366  1.00  0.00           H  
ATOM    336  N   ILE A  27      -6.023   2.452  -1.677  1.00  0.00           N  
ATOM    337  CA  ILE A  27      -5.039   2.138  -0.648  1.00  0.00           C  
ATOM    338  C   ILE A  27      -3.646   1.986  -1.248  1.00  0.00           C  
ATOM    339  O   ILE A  27      -2.691   2.618  -0.794  1.00  0.00           O  
ATOM    340  CB  ILE A  27      -5.406   0.844   0.104  1.00  0.00           C  
ATOM    341  CG1 ILE A  27      -6.775   0.987   0.772  1.00  0.00           C  
ATOM    342  CG2 ILE A  27      -4.338   0.511   1.136  1.00  0.00           C  
ATOM    343  CD1 ILE A  27      -7.264  -0.286   1.425  1.00  0.00           C  
ATOM    344  H   ILE A  27      -6.589   1.736  -2.032  1.00  0.00           H  
ATOM    345  HA  ILE A  27      -5.028   2.952   0.062  1.00  0.00           H  
ATOM    346  HB  ILE A  27      -5.445   0.037  -0.611  1.00  0.00           H  
ATOM    347 HG12 ILE A  27      -6.719   1.749   1.534  1.00  0.00           H  
ATOM    348 HG13 ILE A  27      -7.501   1.281   0.028  1.00  0.00           H  
ATOM    349 HG21 ILE A  27      -3.432   1.052   0.904  1.00  0.00           H  
ATOM    350 HG22 ILE A  27      -4.686   0.798   2.117  1.00  0.00           H  
ATOM    351 HG23 ILE A  27      -4.139  -0.549   1.119  1.00  0.00           H  
ATOM    352 HD11 ILE A  27      -8.345  -0.310   1.401  1.00  0.00           H  
ATOM    353 HD12 ILE A  27      -6.875  -1.139   0.888  1.00  0.00           H  
ATOM    354 HD13 ILE A  27      -6.927  -0.320   2.449  1.00  0.00           H  
ATOM    355  N   LEU A  28      -3.536   1.146  -2.271  1.00  0.00           N  
ATOM    356  CA  LEU A  28      -2.259   0.913  -2.936  1.00  0.00           C  
ATOM    357  C   LEU A  28      -1.635   2.227  -3.395  1.00  0.00           C  
ATOM    358  O   LEU A  28      -0.493   2.535  -3.055  1.00  0.00           O  
ATOM    359  CB  LEU A  28      -2.447  -0.021  -4.133  1.00  0.00           C  
ATOM    360  CG  LEU A  28      -1.293  -0.070  -5.134  1.00  0.00           C  
ATOM    361  CD1 LEU A  28      -0.077  -0.742  -4.515  1.00  0.00           C  
ATOM    362  CD2 LEU A  28      -1.717  -0.796  -6.402  1.00  0.00           C  
ATOM    363  H   LEU A  28      -4.332   0.671  -2.588  1.00  0.00           H  
ATOM    364  HA  LEU A  28      -1.596   0.443  -2.224  1.00  0.00           H  
ATOM    365  HB2 LEU A  28      -2.598  -1.019  -3.753  1.00  0.00           H  
ATOM    366  HB3 LEU A  28      -3.334   0.298  -4.663  1.00  0.00           H  
ATOM    367  HG  LEU A  28      -1.015   0.940  -5.403  1.00  0.00           H  
ATOM    368 HD11 LEU A  28       0.810  -0.447  -5.053  1.00  0.00           H  
ATOM    369 HD12 LEU A  28      -0.192  -1.814  -4.569  1.00  0.00           H  
ATOM    370 HD13 LEU A  28       0.012  -0.442  -3.481  1.00  0.00           H  
ATOM    371 HD21 LEU A  28      -0.846  -1.205  -6.892  1.00  0.00           H  
ATOM    372 HD22 LEU A  28      -2.212  -0.102  -7.066  1.00  0.00           H  
ATOM    373 HD23 LEU A  28      -2.397  -1.597  -6.148  1.00  0.00           H  
ATOM    374  N   SER A  29      -2.394   2.998  -4.166  1.00  0.00           N  
ATOM    375  CA  SER A  29      -1.916   4.279  -4.673  1.00  0.00           C  
ATOM    376  C   SER A  29      -1.071   4.997  -3.625  1.00  0.00           C  
ATOM    377  O   SER A  29       0.078   5.357  -3.878  1.00  0.00           O  
ATOM    378  CB  SER A  29      -3.096   5.162  -5.085  1.00  0.00           C  
ATOM    379  OG  SER A  29      -2.648   6.398  -5.614  1.00  0.00           O  
ATOM    380  H   SER A  29      -3.297   2.697  -4.402  1.00  0.00           H  
ATOM    381  HA  SER A  29      -1.303   4.084  -5.541  1.00  0.00           H  
ATOM    382  HB2 SER A  29      -3.678   4.652  -5.838  1.00  0.00           H  
ATOM    383  HB3 SER A  29      -3.715   5.356  -4.221  1.00  0.00           H  
ATOM    384  HG  SER A  29      -2.844   6.434  -6.553  1.00  0.00           H  
ATOM    385  N   ALA A  30      -1.650   5.202  -2.446  1.00  0.00           N  
ATOM    386  CA  ALA A  30      -0.952   5.874  -1.358  1.00  0.00           C  
ATOM    387  C   ALA A  30       0.307   5.111  -0.959  1.00  0.00           C  
ATOM    388  O   ALA A  30       1.331   5.711  -0.630  1.00  0.00           O  
ATOM    389  CB  ALA A  30      -1.874   6.037  -0.159  1.00  0.00           C  
ATOM    390  H   ALA A  30      -2.569   4.892  -2.305  1.00  0.00           H  
ATOM    391  HA  ALA A  30      -0.670   6.859  -1.701  1.00  0.00           H  
ATOM    392  HB1 ALA A  30      -2.445   6.947  -0.266  1.00  0.00           H  
ATOM    393  HB2 ALA A  30      -2.547   5.193  -0.107  1.00  0.00           H  
ATOM    394  HB3 ALA A  30      -1.285   6.085   0.744  1.00  0.00           H  
ATOM    395  N   HIS A  31       0.224   3.785  -0.991  1.00  0.00           N  
ATOM    396  CA  HIS A  31       1.358   2.939  -0.632  1.00  0.00           C  
ATOM    397  C   HIS A  31       2.460   3.035  -1.682  1.00  0.00           C  
ATOM    398  O   HIS A  31       3.618   2.717  -1.410  1.00  0.00           O  
ATOM    399  CB  HIS A  31       0.908   1.486  -0.478  1.00  0.00           C  
ATOM    400  CG  HIS A  31       2.024   0.497  -0.612  1.00  0.00           C  
ATOM    401  ND1 HIS A  31       2.704  -0.023   0.469  1.00  0.00           N  
ATOM    402  CD2 HIS A  31       2.578  -0.070  -1.710  1.00  0.00           C  
ATOM    403  CE1 HIS A  31       3.628  -0.865   0.043  1.00  0.00           C  
ATOM    404  NE2 HIS A  31       3.573  -0.912  -1.276  1.00  0.00           N  
ATOM    405  H   HIS A  31      -0.619   3.365  -1.261  1.00  0.00           H  
ATOM    406  HA  HIS A  31       1.746   3.289   0.312  1.00  0.00           H  
ATOM    407  HB2 HIS A  31       0.465   1.355   0.498  1.00  0.00           H  
ATOM    408  HB3 HIS A  31       0.171   1.261  -1.236  1.00  0.00           H  
ATOM    409  HD1 HIS A  31       2.535   0.194   1.409  1.00  0.00           H  
ATOM    410  HD2 HIS A  31       2.292   0.108  -2.737  1.00  0.00           H  
ATOM    411  HE1 HIS A  31       4.313  -1.421   0.665  1.00  0.00           H  
ATOM    412  N   GLN A  32       2.092   3.473  -2.882  1.00  0.00           N  
ATOM    413  CA  GLN A  32       3.050   3.608  -3.973  1.00  0.00           C  
ATOM    414  C   GLN A  32       3.718   4.979  -3.944  1.00  0.00           C  
ATOM    415  O   GLN A  32       4.804   5.163  -4.494  1.00  0.00           O  
ATOM    416  CB  GLN A  32       2.356   3.393  -5.319  1.00  0.00           C  
ATOM    417  CG  GLN A  32       2.229   1.930  -5.711  1.00  0.00           C  
ATOM    418  CD  GLN A  32       2.239   1.726  -7.213  1.00  0.00           C  
ATOM    419  OE1 GLN A  32       2.209   2.687  -7.982  1.00  0.00           O  
ATOM    420  NE2 GLN A  32       2.280   0.469  -7.640  1.00  0.00           N  
ATOM    421  H   GLN A  32       1.154   3.710  -3.037  1.00  0.00           H  
ATOM    422  HA  GLN A  32       3.808   2.850  -3.844  1.00  0.00           H  
ATOM    423  HB2 GLN A  32       1.365   3.819  -5.271  1.00  0.00           H  
ATOM    424  HB3 GLN A  32       2.921   3.901  -6.086  1.00  0.00           H  
ATOM    425  HG2 GLN A  32       3.056   1.383  -5.284  1.00  0.00           H  
ATOM    426  HG3 GLN A  32       1.300   1.545  -5.316  1.00  0.00           H  
ATOM    427 HE21 GLN A  32       2.301  -0.246  -6.969  1.00  0.00           H  
ATOM    428 HE22 GLN A  32       2.287   0.308  -8.605  1.00  0.00           H  
ATOM    429  N   ARG A  33       3.061   5.938  -3.300  1.00  0.00           N  
ATOM    430  CA  ARG A  33       3.591   7.293  -3.201  1.00  0.00           C  
ATOM    431  C   ARG A  33       4.958   7.294  -2.524  1.00  0.00           C  
ATOM    432  O   ARG A  33       5.844   8.068  -2.890  1.00  0.00           O  
ATOM    433  CB  ARG A  33       2.623   8.186  -2.422  1.00  0.00           C  
ATOM    434  CG  ARG A  33       1.404   8.609  -3.225  1.00  0.00           C  
ATOM    435  CD  ARG A  33       0.798   9.894  -2.682  1.00  0.00           C  
ATOM    436  NE  ARG A  33       1.388  11.080  -3.298  1.00  0.00           N  
ATOM    437  CZ  ARG A  33       1.277  12.303  -2.792  1.00  0.00           C  
ATOM    438  NH1 ARG A  33       0.602  12.500  -1.667  1.00  0.00           N  
ATOM    439  NH2 ARG A  33       1.841  13.332  -3.410  1.00  0.00           N  
ATOM    440  H   ARG A  33       2.200   5.730  -2.881  1.00  0.00           H  
ATOM    441  HA  ARG A  33       3.697   7.681  -4.203  1.00  0.00           H  
ATOM    442  HB2 ARG A  33       2.282   7.651  -1.548  1.00  0.00           H  
ATOM    443  HB3 ARG A  33       3.147   9.075  -2.108  1.00  0.00           H  
ATOM    444  HG2 ARG A  33       1.699   8.770  -4.252  1.00  0.00           H  
ATOM    445  HG3 ARG A  33       0.664   7.825  -3.179  1.00  0.00           H  
ATOM    446  HD2 ARG A  33      -0.263   9.888  -2.880  1.00  0.00           H  
ATOM    447  HD3 ARG A  33       0.965   9.932  -1.616  1.00  0.00           H  
ATOM    448  HE  ARG A  33       1.891  10.957  -4.129  1.00  0.00           H  
ATOM    449 HH11 ARG A  33       0.176  11.726  -1.199  1.00  0.00           H  
ATOM    450 HH12 ARG A  33       0.520  13.422  -1.288  1.00  0.00           H  
ATOM    451 HH21 ARG A  33       2.351  13.188  -4.258  1.00  0.00           H  
ATOM    452 HH22 ARG A  33       1.757  14.252  -3.029  1.00  0.00           H  
ATOM    453  N   THR A  34       5.124   6.422  -1.534  1.00  0.00           N  
ATOM    454  CA  THR A  34       6.382   6.323  -0.805  1.00  0.00           C  
ATOM    455  C   THR A  34       7.468   5.690  -1.666  1.00  0.00           C  
ATOM    456  O   THR A  34       8.649   6.012  -1.531  1.00  0.00           O  
ATOM    457  CB  THR A  34       6.220   5.499   0.486  1.00  0.00           C  
ATOM    458  OG1 THR A  34       7.464   5.446   1.193  1.00  0.00           O  
ATOM    459  CG2 THR A  34       5.750   4.087   0.171  1.00  0.00           C  
ATOM    460  H   THR A  34       4.381   5.832  -1.289  1.00  0.00           H  
ATOM    461  HA  THR A  34       6.689   7.323  -0.533  1.00  0.00           H  
ATOM    462  HB  THR A  34       5.479   5.978   1.110  1.00  0.00           H  
ATOM    463  HG1 THR A  34       7.499   4.643   1.719  1.00  0.00           H  
ATOM    464 HG21 THR A  34       6.601   3.424   0.137  1.00  0.00           H  
ATOM    465 HG22 THR A  34       5.250   4.079  -0.787  1.00  0.00           H  
ATOM    466 HG23 THR A  34       5.065   3.756   0.937  1.00  0.00           H  
ATOM    467  N   HIS A  35       7.062   4.787  -2.553  1.00  0.00           N  
ATOM    468  CA  HIS A  35       8.002   4.108  -3.439  1.00  0.00           C  
ATOM    469  C   HIS A  35       8.677   5.102  -4.379  1.00  0.00           C  
ATOM    470  O   HIS A  35       9.871   4.996  -4.660  1.00  0.00           O  
ATOM    471  CB  HIS A  35       7.284   3.029  -4.249  1.00  0.00           C  
ATOM    472  CG  HIS A  35       7.200   1.709  -3.545  1.00  0.00           C  
ATOM    473  ND1 HIS A  35       8.311   0.993  -3.152  1.00  0.00           N  
ATOM    474  CD2 HIS A  35       6.128   0.977  -3.163  1.00  0.00           C  
ATOM    475  CE1 HIS A  35       7.926  -0.123  -2.560  1.00  0.00           C  
ATOM    476  NE2 HIS A  35       6.605  -0.157  -2.553  1.00  0.00           N  
ATOM    477  H   HIS A  35       6.108   4.572  -2.615  1.00  0.00           H  
ATOM    478  HA  HIS A  35       8.759   3.643  -2.825  1.00  0.00           H  
ATOM    479  HB2 HIS A  35       6.277   3.356  -4.460  1.00  0.00           H  
ATOM    480  HB3 HIS A  35       7.811   2.876  -5.180  1.00  0.00           H  
ATOM    481  HD1 HIS A  35       9.243   1.263  -3.288  1.00  0.00           H  
ATOM    482  HD2 HIS A  35       5.088   1.235  -3.311  1.00  0.00           H  
ATOM    483  HE1 HIS A  35       8.578  -0.879  -2.150  1.00  0.00           H  
ATOM    484  N   THR A  36       7.904   6.069  -4.865  1.00  0.00           N  
ATOM    485  CA  THR A  36       8.426   7.081  -5.775  1.00  0.00           C  
ATOM    486  C   THR A  36       9.026   8.253  -5.008  1.00  0.00           C  
ATOM    487  O   THR A  36       8.362   9.265  -4.782  1.00  0.00           O  
ATOM    488  CB  THR A  36       7.328   7.607  -6.719  1.00  0.00           C  
ATOM    489  OG1 THR A  36       6.346   8.333  -5.971  1.00  0.00           O  
ATOM    490  CG2 THR A  36       6.661   6.461  -7.464  1.00  0.00           C  
ATOM    491  H   THR A  36       6.960   6.101  -4.604  1.00  0.00           H  
ATOM    492  HA  THR A  36       9.198   6.622  -6.375  1.00  0.00           H  
ATOM    493  HB  THR A  36       7.783   8.270  -7.441  1.00  0.00           H  
ATOM    494  HG1 THR A  36       6.329   8.010  -5.067  1.00  0.00           H  
ATOM    495 HG21 THR A  36       7.183   6.283  -8.392  1.00  0.00           H  
ATOM    496 HG22 THR A  36       5.633   6.718  -7.673  1.00  0.00           H  
ATOM    497 HG23 THR A  36       6.692   5.569  -6.856  1.00  0.00           H  
ATOM    498  N   GLY A  37      10.287   8.112  -4.610  1.00  0.00           N  
ATOM    499  CA  GLY A  37      10.955   9.168  -3.873  1.00  0.00           C  
ATOM    500  C   GLY A  37      11.670  10.147  -4.782  1.00  0.00           C  
ATOM    501  O   GLY A  37      11.332  10.270  -5.959  1.00  0.00           O  
ATOM    502  H   GLY A  37      10.767   7.283  -4.818  1.00  0.00           H  
ATOM    503  HA2 GLY A  37      10.222   9.704  -3.289  1.00  0.00           H  
ATOM    504  HA3 GLY A  37      11.677   8.723  -3.204  1.00  0.00           H  
ATOM    505  N   GLU A  38      12.660  10.846  -4.236  1.00  0.00           N  
ATOM    506  CA  GLU A  38      13.422  11.821  -5.007  1.00  0.00           C  
ATOM    507  C   GLU A  38      14.911  11.489  -4.985  1.00  0.00           C  
ATOM    508  O   GLU A  38      15.745  12.292  -5.402  1.00  0.00           O  
ATOM    509  CB  GLU A  38      13.195  13.231  -4.456  1.00  0.00           C  
ATOM    510  CG  GLU A  38      13.508  13.363  -2.975  1.00  0.00           C  
ATOM    511  CD  GLU A  38      14.960  13.714  -2.715  1.00  0.00           C  
ATOM    512  OE1 GLU A  38      15.653  14.116  -3.674  1.00  0.00           O  
ATOM    513  OE2 GLU A  38      15.404  13.587  -1.555  1.00  0.00           O  
ATOM    514  H   GLU A  38      12.882  10.703  -3.292  1.00  0.00           H  
ATOM    515  HA  GLU A  38      13.072  11.784  -6.027  1.00  0.00           H  
ATOM    516  HB2 GLU A  38      13.822  13.922  -4.999  1.00  0.00           H  
ATOM    517  HB3 GLU A  38      12.160  13.501  -4.608  1.00  0.00           H  
ATOM    518  HG2 GLU A  38      12.886  14.139  -2.556  1.00  0.00           H  
ATOM    519  HG3 GLU A  38      13.288  12.424  -2.488  1.00  0.00           H  
ATOM    520  N   LYS A  39      15.238  10.298  -4.494  1.00  0.00           N  
ATOM    521  CA  LYS A  39      16.625   9.856  -4.417  1.00  0.00           C  
ATOM    522  C   LYS A  39      16.723   8.341  -4.566  1.00  0.00           C  
ATOM    523  O   LYS A  39      15.900   7.588  -4.046  1.00  0.00           O  
ATOM    524  CB  LYS A  39      17.247  10.290  -3.088  1.00  0.00           C  
ATOM    525  CG  LYS A  39      18.741  10.549  -3.171  1.00  0.00           C  
ATOM    526  CD  LYS A  39      19.248  11.288  -1.944  1.00  0.00           C  
ATOM    527  CE  LYS A  39      18.854  12.756  -1.975  1.00  0.00           C  
ATOM    528  NZ  LYS A  39      19.567  13.500  -3.050  1.00  0.00           N  
ATOM    529  H   LYS A  39      14.528   9.701  -4.177  1.00  0.00           H  
ATOM    530  HA  LYS A  39      17.167  10.321  -5.227  1.00  0.00           H  
ATOM    531  HB2 LYS A  39      16.763  11.197  -2.757  1.00  0.00           H  
ATOM    532  HB3 LYS A  39      17.078   9.514  -2.355  1.00  0.00           H  
ATOM    533  HG2 LYS A  39      19.258   9.604  -3.248  1.00  0.00           H  
ATOM    534  HG3 LYS A  39      18.945  11.145  -4.049  1.00  0.00           H  
ATOM    535  HD2 LYS A  39      18.827  10.832  -1.060  1.00  0.00           H  
ATOM    536  HD3 LYS A  39      20.326  11.214  -1.910  1.00  0.00           H  
ATOM    537  HE2 LYS A  39      17.791  12.827  -2.145  1.00  0.00           H  
ATOM    538  HE3 LYS A  39      19.096  13.201  -1.021  1.00  0.00           H  
ATOM    539  HZ1 LYS A  39      19.772  12.865  -3.848  1.00  0.00           H  
ATOM    540  HZ2 LYS A  39      20.463  13.883  -2.686  1.00  0.00           H  
ATOM    541  HZ3 LYS A  39      18.979  14.287  -3.390  1.00  0.00           H  
ATOM    542  N   PRO A  40      17.754   7.882  -5.291  1.00  0.00           N  
ATOM    543  CA  PRO A  40      17.984   6.453  -5.523  1.00  0.00           C  
ATOM    544  C   PRO A  40      18.423   5.724  -4.258  1.00  0.00           C  
ATOM    545  O   PRO A  40      19.616   5.537  -4.021  1.00  0.00           O  
ATOM    546  CB  PRO A  40      19.106   6.440  -6.565  1.00  0.00           C  
ATOM    547  CG  PRO A  40      19.820   7.732  -6.370  1.00  0.00           C  
ATOM    548  CD  PRO A  40      18.773   8.723  -5.941  1.00  0.00           C  
ATOM    549  HA  PRO A  40      17.107   5.971  -5.930  1.00  0.00           H  
ATOM    550  HB2 PRO A  40      19.757   5.596  -6.385  1.00  0.00           H  
ATOM    551  HB3 PRO A  40      18.681   6.369  -7.555  1.00  0.00           H  
ATOM    552  HG2 PRO A  40      20.571   7.625  -5.602  1.00  0.00           H  
ATOM    553  HG3 PRO A  40      20.273   8.045  -7.299  1.00  0.00           H  
ATOM    554  HD2 PRO A  40      19.190   9.433  -5.242  1.00  0.00           H  
ATOM    555  HD3 PRO A  40      18.362   9.233  -6.800  1.00  0.00           H  
ATOM    556  N   SER A  41      17.451   5.314  -3.450  1.00  0.00           N  
ATOM    557  CA  SER A  41      17.738   4.608  -2.206  1.00  0.00           C  
ATOM    558  C   SER A  41      17.056   3.244  -2.187  1.00  0.00           C  
ATOM    559  O   SER A  41      15.948   3.084  -2.697  1.00  0.00           O  
ATOM    560  CB  SER A  41      17.279   5.438  -1.006  1.00  0.00           C  
ATOM    561  OG  SER A  41      15.865   5.506  -0.944  1.00  0.00           O  
ATOM    562  H   SER A  41      16.519   5.493  -3.694  1.00  0.00           H  
ATOM    563  HA  SER A  41      18.807   4.464  -2.146  1.00  0.00           H  
ATOM    564  HB2 SER A  41      17.646   4.986  -0.097  1.00  0.00           H  
ATOM    565  HB3 SER A  41      17.672   6.440  -1.094  1.00  0.00           H  
ATOM    566  HG  SER A  41      15.535   4.808  -0.372  1.00  0.00           H  
ATOM    567  N   GLY A  42      17.727   2.261  -1.593  1.00  0.00           N  
ATOM    568  CA  GLY A  42      17.172   0.923  -1.517  1.00  0.00           C  
ATOM    569  C   GLY A  42      18.241  -0.151  -1.545  1.00  0.00           C  
ATOM    570  O   GLY A  42      19.437   0.135  -1.590  1.00  0.00           O  
ATOM    571  H   GLY A  42      18.607   2.447  -1.203  1.00  0.00           H  
ATOM    572  HA2 GLY A  42      16.607   0.831  -0.602  1.00  0.00           H  
ATOM    573  HA3 GLY A  42      16.506   0.774  -2.355  1.00  0.00           H  
ATOM    574  N   PRO A  43      17.810  -1.421  -1.515  1.00  0.00           N  
ATOM    575  CA  PRO A  43      18.724  -2.567  -1.535  1.00  0.00           C  
ATOM    576  C   PRO A  43      19.419  -2.731  -2.882  1.00  0.00           C  
ATOM    577  O   PRO A  43      18.895  -3.383  -3.786  1.00  0.00           O  
ATOM    578  CB  PRO A  43      17.803  -3.759  -1.259  1.00  0.00           C  
ATOM    579  CG  PRO A  43      16.459  -3.315  -1.723  1.00  0.00           C  
ATOM    580  CD  PRO A  43      16.398  -1.836  -1.460  1.00  0.00           C  
ATOM    581  HA  PRO A  43      19.467  -2.496  -0.754  1.00  0.00           H  
ATOM    582  HB2 PRO A  43      18.149  -4.620  -1.814  1.00  0.00           H  
ATOM    583  HB3 PRO A  43      17.803  -3.981  -0.203  1.00  0.00           H  
ATOM    584  HG2 PRO A  43      16.351  -3.513  -2.779  1.00  0.00           H  
ATOM    585  HG3 PRO A  43      15.690  -3.827  -1.163  1.00  0.00           H  
ATOM    586  HD2 PRO A  43      15.821  -1.340  -2.226  1.00  0.00           H  
ATOM    587  HD3 PRO A  43      15.978  -1.643  -0.484  1.00  0.00           H  
ATOM    588  N   SER A  44      20.601  -2.137  -3.009  1.00  0.00           N  
ATOM    589  CA  SER A  44      21.366  -2.215  -4.248  1.00  0.00           C  
ATOM    590  C   SER A  44      22.083  -3.557  -4.360  1.00  0.00           C  
ATOM    591  O   SER A  44      23.026  -3.833  -3.619  1.00  0.00           O  
ATOM    592  CB  SER A  44      22.383  -1.073  -4.317  1.00  0.00           C  
ATOM    593  OG  SER A  44      22.844  -0.881  -5.643  1.00  0.00           O  
ATOM    594  H   SER A  44      20.965  -1.632  -2.252  1.00  0.00           H  
ATOM    595  HA  SER A  44      20.674  -2.119  -5.072  1.00  0.00           H  
ATOM    596  HB2 SER A  44      21.919  -0.161  -3.974  1.00  0.00           H  
ATOM    597  HB3 SER A  44      23.227  -1.308  -3.685  1.00  0.00           H  
ATOM    598  HG  SER A  44      23.207   0.004  -5.730  1.00  0.00           H  
ATOM    599  N   SER A  45      21.629  -4.387  -5.293  1.00  0.00           N  
ATOM    600  CA  SER A  45      22.223  -5.702  -5.501  1.00  0.00           C  
ATOM    601  C   SER A  45      21.710  -6.332  -6.793  1.00  0.00           C  
ATOM    602  O   SER A  45      20.656  -5.955  -7.305  1.00  0.00           O  
ATOM    603  CB  SER A  45      21.914  -6.618  -4.316  1.00  0.00           C  
ATOM    604  OG  SER A  45      22.554  -7.874  -4.461  1.00  0.00           O  
ATOM    605  H   SER A  45      20.874  -4.109  -5.854  1.00  0.00           H  
ATOM    606  HA  SER A  45      23.292  -5.574  -5.578  1.00  0.00           H  
ATOM    607  HB2 SER A  45      22.261  -6.154  -3.405  1.00  0.00           H  
ATOM    608  HB3 SER A  45      20.847  -6.777  -4.255  1.00  0.00           H  
ATOM    609  HG  SER A  45      21.933  -8.511  -4.821  1.00  0.00           H  
ATOM    610  N   GLY A  46      22.463  -7.295  -7.314  1.00  0.00           N  
ATOM    611  CA  GLY A  46      22.070  -7.963  -8.541  1.00  0.00           C  
ATOM    612  C   GLY A  46      23.255  -8.518  -9.306  1.00  0.00           C  
ATOM    613  O   GLY A  46      24.392  -8.298  -8.890  1.00  0.00           O  
ATOM    614  H   GLY A  46      23.293  -7.555  -6.862  1.00  0.00           H  
ATOM    615  HA2 GLY A  46      21.400  -8.774  -8.298  1.00  0.00           H  
ATOM    616  HA3 GLY A  46      21.549  -7.256  -9.171  1.00  0.00           H  
TER     617      GLY A  46                                                      
HETATM  618 ZN    ZN A 181       4.910  -1.381  -2.708  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      -2.618 -28.117   4.607  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.338 -28.005   3.352  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.865 -26.835   2.514  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.567 -25.764   3.043  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.642 -28.030   4.618  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -3.202 -28.917   2.789  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -4.390 -27.879   3.564  1.00  0.00           H  
ATOM      8  N   SER A   2      -2.793 -27.039   1.202  1.00  0.00           N  
ATOM      9  CA  SER A   2      -2.346 -25.993   0.289  1.00  0.00           C  
ATOM     10  C   SER A   2      -3.535 -25.326  -0.396  1.00  0.00           C  
ATOM     11  O   SER A   2      -4.661 -25.819  -0.329  1.00  0.00           O  
ATOM     12  CB  SER A   2      -1.397 -26.574  -0.761  1.00  0.00           C  
ATOM     13  OG  SER A   2      -0.352 -27.312  -0.151  1.00  0.00           O  
ATOM     14  H   SER A   2      -3.044 -27.914   0.840  1.00  0.00           H  
ATOM     15  HA  SER A   2      -1.817 -25.251   0.869  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -1.949 -27.230  -1.417  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -0.966 -25.769  -1.337  1.00  0.00           H  
ATOM     18  HG  SER A   2      -0.716 -27.878   0.533  1.00  0.00           H  
ATOM     19  N   SER A   3      -3.275 -24.201  -1.055  1.00  0.00           N  
ATOM     20  CA  SER A   3      -4.323 -23.463  -1.750  1.00  0.00           C  
ATOM     21  C   SER A   3      -4.669 -24.131  -3.077  1.00  0.00           C  
ATOM     22  O   SER A   3      -3.795 -24.378  -3.908  1.00  0.00           O  
ATOM     23  CB  SER A   3      -3.884 -22.018  -1.993  1.00  0.00           C  
ATOM     24  OG  SER A   3      -3.621 -21.353  -0.770  1.00  0.00           O  
ATOM     25  H   SER A   3      -2.357 -23.858  -1.072  1.00  0.00           H  
ATOM     26  HA  SER A   3      -5.201 -23.463  -1.121  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -2.985 -22.014  -2.591  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -4.667 -21.490  -2.516  1.00  0.00           H  
ATOM     29  HG  SER A   3      -2.728 -21.000  -0.782  1.00  0.00           H  
ATOM     30  N   GLY A   4      -5.952 -24.422  -3.270  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -6.393 -25.059  -4.497  1.00  0.00           C  
ATOM     32  C   GLY A   4      -6.482 -24.086  -5.656  1.00  0.00           C  
ATOM     33  O   GLY A   4      -7.490 -24.041  -6.362  1.00  0.00           O  
ATOM     34  H   GLY A   4      -6.605 -24.202  -2.573  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -5.697 -25.844  -4.752  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -7.367 -25.495  -4.333  1.00  0.00           H  
ATOM     37  N   SER A   5      -5.426 -23.303  -5.852  1.00  0.00           N  
ATOM     38  CA  SER A   5      -5.391 -22.322  -6.930  1.00  0.00           C  
ATOM     39  C   SER A   5      -6.580 -21.371  -6.837  1.00  0.00           C  
ATOM     40  O   SER A   5      -7.203 -21.038  -7.845  1.00  0.00           O  
ATOM     41  CB  SER A   5      -5.391 -23.025  -8.289  1.00  0.00           C  
ATOM     42  OG  SER A   5      -4.360 -23.995  -8.361  1.00  0.00           O  
ATOM     43  H   SER A   5      -4.652 -23.386  -5.256  1.00  0.00           H  
ATOM     44  HA  SER A   5      -4.480 -21.751  -6.830  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -6.341 -23.516  -8.437  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -5.237 -22.294  -9.069  1.00  0.00           H  
ATOM     47  HG  SER A   5      -3.710 -23.823  -7.676  1.00  0.00           H  
ATOM     48  N   SER A   6      -6.889 -20.936  -5.620  1.00  0.00           N  
ATOM     49  CA  SER A   6      -8.005 -20.026  -5.393  1.00  0.00           C  
ATOM     50  C   SER A   6      -7.835 -18.746  -6.204  1.00  0.00           C  
ATOM     51  O   SER A   6      -6.878 -17.997  -6.011  1.00  0.00           O  
ATOM     52  CB  SER A   6      -8.121 -19.689  -3.905  1.00  0.00           C  
ATOM     53  OG  SER A   6      -8.832 -20.697  -3.207  1.00  0.00           O  
ATOM     54  H   SER A   6      -6.354 -21.238  -4.855  1.00  0.00           H  
ATOM     55  HA  SER A   6      -8.908 -20.524  -5.712  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -7.133 -19.603  -3.480  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -8.645 -18.751  -3.791  1.00  0.00           H  
ATOM     58  HG  SER A   6      -9.739 -20.414  -3.072  1.00  0.00           H  
ATOM     59  N   GLY A   7      -8.773 -18.501  -7.115  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -8.711 -17.311  -7.943  1.00  0.00           C  
ATOM     61  C   GLY A   7      -9.882 -16.378  -7.708  1.00  0.00           C  
ATOM     62  O   GLY A   7     -10.469 -15.856  -8.656  1.00  0.00           O  
ATOM     63  H   GLY A   7      -9.514 -19.133  -7.224  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -7.794 -16.783  -7.726  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -8.705 -17.609  -8.981  1.00  0.00           H  
ATOM     66  N   SER A   8     -10.225 -16.169  -6.441  1.00  0.00           N  
ATOM     67  CA  SER A   8     -11.338 -15.297  -6.084  1.00  0.00           C  
ATOM     68  C   SER A   8     -11.125 -13.891  -6.636  1.00  0.00           C  
ATOM     69  O   SER A   8     -11.958 -13.370  -7.377  1.00  0.00           O  
ATOM     70  CB  SER A   8     -11.503 -15.241  -4.564  1.00  0.00           C  
ATOM     71  OG  SER A   8     -11.757 -16.529  -4.031  1.00  0.00           O  
ATOM     72  H   SER A   8      -9.718 -16.614  -5.729  1.00  0.00           H  
ATOM     73  HA  SER A   8     -12.236 -15.710  -6.520  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -10.599 -14.853  -4.120  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -12.331 -14.593  -4.318  1.00  0.00           H  
ATOM     76  HG  SER A   8     -11.145 -16.705  -3.312  1.00  0.00           H  
ATOM     77  N   GLY A   9     -10.002 -13.281  -6.268  1.00  0.00           N  
ATOM     78  CA  GLY A   9      -9.699 -11.941  -6.735  1.00  0.00           C  
ATOM     79  C   GLY A   9      -9.976 -10.884  -5.684  1.00  0.00           C  
ATOM     80  O   GLY A   9     -10.498  -9.814  -5.994  1.00  0.00           O  
ATOM     81  H   GLY A   9      -9.375 -13.745  -5.675  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      -8.656 -11.895  -7.010  1.00  0.00           H  
ATOM     83  HA3 GLY A   9     -10.301 -11.731  -7.607  1.00  0.00           H  
ATOM     84  N   GLU A  10      -9.628 -11.186  -4.437  1.00  0.00           N  
ATOM     85  CA  GLU A  10      -9.845 -10.254  -3.337  1.00  0.00           C  
ATOM     86  C   GLU A  10      -8.975  -9.011  -3.497  1.00  0.00           C  
ATOM     87  O   GLU A  10      -9.406  -7.895  -3.204  1.00  0.00           O  
ATOM     88  CB  GLU A  10      -9.544 -10.932  -1.998  1.00  0.00           C  
ATOM     89  CG  GLU A  10      -8.131 -11.481  -1.898  1.00  0.00           C  
ATOM     90  CD  GLU A  10      -7.991 -12.851  -2.533  1.00  0.00           C  
ATOM     91  OE1 GLU A  10      -8.579 -13.815  -2.000  1.00  0.00           O  
ATOM     92  OE2 GLU A  10      -7.294 -12.958  -3.564  1.00  0.00           O  
ATOM     93  H   GLU A  10      -9.216 -12.056  -4.253  1.00  0.00           H  
ATOM     94  HA  GLU A  10     -10.883  -9.958  -3.354  1.00  0.00           H  
ATOM     95  HB2 GLU A  10      -9.686 -10.213  -1.204  1.00  0.00           H  
ATOM     96  HB3 GLU A  10     -10.236 -11.749  -1.859  1.00  0.00           H  
ATOM     97  HG2 GLU A  10      -7.457 -10.800  -2.397  1.00  0.00           H  
ATOM     98  HG3 GLU A  10      -7.860 -11.554  -0.855  1.00  0.00           H  
ATOM     99  N   LYS A  11      -7.748  -9.211  -3.964  1.00  0.00           N  
ATOM    100  CA  LYS A  11      -6.816  -8.108  -4.164  1.00  0.00           C  
ATOM    101  C   LYS A  11      -6.168  -8.187  -5.543  1.00  0.00           C  
ATOM    102  O   LYS A  11      -5.003  -8.560  -5.688  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -5.735  -8.122  -3.080  1.00  0.00           C  
ATOM    104  CG  LYS A  11      -6.281  -7.936  -1.675  1.00  0.00           C  
ATOM    105  CD  LYS A  11      -5.260  -8.334  -0.623  1.00  0.00           C  
ATOM    106  CE  LYS A  11      -5.625  -7.780   0.746  1.00  0.00           C  
ATOM    107  NZ  LYS A  11      -5.110  -6.396   0.939  1.00  0.00           N  
ATOM    108  H   LYS A  11      -7.461 -10.124  -4.179  1.00  0.00           H  
ATOM    109  HA  LYS A  11      -7.372  -7.186  -4.094  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -5.215  -9.068  -3.120  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -5.032  -7.326  -3.279  1.00  0.00           H  
ATOM    112  HG2 LYS A  11      -6.541  -6.897  -1.534  1.00  0.00           H  
ATOM    113  HG3 LYS A  11      -7.164  -8.548  -1.558  1.00  0.00           H  
ATOM    114  HD2 LYS A  11      -5.219  -9.412  -0.563  1.00  0.00           H  
ATOM    115  HD3 LYS A  11      -4.291  -7.951  -0.910  1.00  0.00           H  
ATOM    116  HE2 LYS A  11      -6.700  -7.771   0.841  1.00  0.00           H  
ATOM    117  HE3 LYS A  11      -5.202  -8.422   1.504  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11      -4.185  -6.291   0.475  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11      -5.002  -6.194   1.954  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11      -5.772  -5.708   0.529  1.00  0.00           H  
ATOM    121  N   PRO A  12      -6.938  -7.827  -6.581  1.00  0.00           N  
ATOM    122  CA  PRO A  12      -6.459  -7.847  -7.966  1.00  0.00           C  
ATOM    123  C   PRO A  12      -5.419  -6.765  -8.236  1.00  0.00           C  
ATOM    124  O   PRO A  12      -4.903  -6.649  -9.348  1.00  0.00           O  
ATOM    125  CB  PRO A  12      -7.726  -7.587  -8.784  1.00  0.00           C  
ATOM    126  CG  PRO A  12      -8.627  -6.844  -7.859  1.00  0.00           C  
ATOM    127  CD  PRO A  12      -8.335  -7.373  -6.482  1.00  0.00           C  
ATOM    128  HA  PRO A  12      -6.049  -8.811  -8.231  1.00  0.00           H  
ATOM    129  HB2 PRO A  12      -7.480  -6.997  -9.656  1.00  0.00           H  
ATOM    130  HB3 PRO A  12      -8.162  -8.526  -9.089  1.00  0.00           H  
ATOM    131  HG2 PRO A  12      -8.414  -5.787  -7.908  1.00  0.00           H  
ATOM    132  HG3 PRO A  12      -9.658  -7.033  -8.121  1.00  0.00           H  
ATOM    133  HD2 PRO A  12      -8.434  -6.588  -5.747  1.00  0.00           H  
ATOM    134  HD3 PRO A  12      -8.992  -8.197  -6.247  1.00  0.00           H  
ATOM    135  N   TYR A  13      -5.116  -5.974  -7.212  1.00  0.00           N  
ATOM    136  CA  TYR A  13      -4.139  -4.900  -7.340  1.00  0.00           C  
ATOM    137  C   TYR A  13      -2.785  -5.325  -6.781  1.00  0.00           C  
ATOM    138  O   TYR A  13      -2.680  -5.748  -5.630  1.00  0.00           O  
ATOM    139  CB  TYR A  13      -4.631  -3.646  -6.614  1.00  0.00           C  
ATOM    140  CG  TYR A  13      -6.022  -3.217  -7.022  1.00  0.00           C  
ATOM    141  CD1 TYR A  13      -7.141  -3.925  -6.599  1.00  0.00           C  
ATOM    142  CD2 TYR A  13      -6.219  -2.104  -7.829  1.00  0.00           C  
ATOM    143  CE1 TYR A  13      -8.414  -3.537  -6.970  1.00  0.00           C  
ATOM    144  CE2 TYR A  13      -7.488  -1.708  -8.204  1.00  0.00           C  
ATOM    145  CZ  TYR A  13      -8.582  -2.428  -7.772  1.00  0.00           C  
ATOM    146  OH  TYR A  13      -9.849  -2.037  -8.143  1.00  0.00           O  
ATOM    147  H   TYR A  13      -5.561  -6.116  -6.351  1.00  0.00           H  
ATOM    148  HA  TYR A  13      -4.028  -4.675  -8.390  1.00  0.00           H  
ATOM    149  HB2 TYR A  13      -4.641  -3.834  -5.552  1.00  0.00           H  
ATOM    150  HB3 TYR A  13      -3.957  -2.829  -6.824  1.00  0.00           H  
ATOM    151  HD1 TYR A  13      -7.005  -4.793  -5.971  1.00  0.00           H  
ATOM    152  HD2 TYR A  13      -5.359  -1.541  -8.166  1.00  0.00           H  
ATOM    153  HE1 TYR A  13      -9.271  -4.101  -6.632  1.00  0.00           H  
ATOM    154  HE2 TYR A  13      -7.620  -0.839  -8.833  1.00  0.00           H  
ATOM    155  HH  TYR A  13      -9.928  -1.084  -8.056  1.00  0.00           H  
ATOM    156  N   GLY A  14      -1.748  -5.210  -7.607  1.00  0.00           N  
ATOM    157  CA  GLY A  14      -0.414  -5.586  -7.179  1.00  0.00           C  
ATOM    158  C   GLY A  14       0.558  -4.424  -7.224  1.00  0.00           C  
ATOM    159  O   GLY A  14       0.633  -3.705  -8.221  1.00  0.00           O  
ATOM    160  H   GLY A  14      -1.892  -4.867  -8.514  1.00  0.00           H  
ATOM    161  HA2 GLY A  14      -0.464  -5.961  -6.168  1.00  0.00           H  
ATOM    162  HA3 GLY A  14      -0.049  -6.371  -7.825  1.00  0.00           H  
ATOM    163  N   CYS A  15       1.304  -4.237  -6.140  1.00  0.00           N  
ATOM    164  CA  CYS A  15       2.275  -3.152  -6.058  1.00  0.00           C  
ATOM    165  C   CYS A  15       3.444  -3.395  -7.009  1.00  0.00           C  
ATOM    166  O   CYS A  15       4.165  -4.383  -6.882  1.00  0.00           O  
ATOM    167  CB  CYS A  15       2.791  -3.009  -4.624  1.00  0.00           C  
ATOM    168  SG  CYS A  15       3.827  -1.536  -4.350  1.00  0.00           S  
ATOM    169  H   CYS A  15       1.199  -4.843  -5.376  1.00  0.00           H  
ATOM    170  HA  CYS A  15       1.778  -2.239  -6.345  1.00  0.00           H  
ATOM    171  HB2 CYS A  15       1.948  -2.947  -3.951  1.00  0.00           H  
ATOM    172  HB3 CYS A  15       3.382  -3.878  -4.374  1.00  0.00           H  
ATOM    173  N   ASN A  16       3.624  -2.485  -7.960  1.00  0.00           N  
ATOM    174  CA  ASN A  16       4.704  -2.600  -8.933  1.00  0.00           C  
ATOM    175  C   ASN A  16       6.000  -2.015  -8.379  1.00  0.00           C  
ATOM    176  O   ASN A  16       6.834  -1.509  -9.129  1.00  0.00           O  
ATOM    177  CB  ASN A  16       4.325  -1.888 -10.234  1.00  0.00           C  
ATOM    178  CG  ASN A  16       3.125  -2.521 -10.910  1.00  0.00           C  
ATOM    179  OD1 ASN A  16       3.150  -3.699 -11.269  1.00  0.00           O  
ATOM    180  ND2 ASN A  16       2.066  -1.740 -11.088  1.00  0.00           N  
ATOM    181  H   ASN A  16       3.016  -1.718  -8.010  1.00  0.00           H  
ATOM    182  HA  ASN A  16       4.855  -3.649  -9.138  1.00  0.00           H  
ATOM    183  HB2 ASN A  16       4.089  -0.857 -10.017  1.00  0.00           H  
ATOM    184  HB3 ASN A  16       5.162  -1.926 -10.915  1.00  0.00           H  
ATOM    185 HD21 ASN A  16       2.117  -0.812 -10.777  1.00  0.00           H  
ATOM    186 HD22 ASN A  16       1.276  -2.123 -11.522  1.00  0.00           H  
ATOM    187  N   GLU A  17       6.160  -2.089  -7.061  1.00  0.00           N  
ATOM    188  CA  GLU A  17       7.354  -1.566  -6.407  1.00  0.00           C  
ATOM    189  C   GLU A  17       7.965  -2.610  -5.477  1.00  0.00           C  
ATOM    190  O   GLU A  17       9.187  -2.724  -5.370  1.00  0.00           O  
ATOM    191  CB  GLU A  17       7.017  -0.299  -5.619  1.00  0.00           C  
ATOM    192  CG  GLU A  17       6.588   0.867  -6.495  1.00  0.00           C  
ATOM    193  CD  GLU A  17       7.765   1.660  -7.028  1.00  0.00           C  
ATOM    194  OE1 GLU A  17       8.879   1.100  -7.088  1.00  0.00           O  
ATOM    195  OE2 GLU A  17       7.572   2.841  -7.385  1.00  0.00           O  
ATOM    196  H   GLU A  17       5.459  -2.504  -6.517  1.00  0.00           H  
ATOM    197  HA  GLU A  17       8.072  -1.321  -7.175  1.00  0.00           H  
ATOM    198  HB2 GLU A  17       6.215  -0.520  -4.931  1.00  0.00           H  
ATOM    199  HB3 GLU A  17       7.889   0.003  -5.058  1.00  0.00           H  
ATOM    200  HG2 GLU A  17       6.024   0.483  -7.332  1.00  0.00           H  
ATOM    201  HG3 GLU A  17       5.962   1.526  -5.913  1.00  0.00           H  
ATOM    202  N   CYS A  18       7.107  -3.369  -4.804  1.00  0.00           N  
ATOM    203  CA  CYS A  18       7.561  -4.402  -3.881  1.00  0.00           C  
ATOM    204  C   CYS A  18       6.817  -5.713  -4.124  1.00  0.00           C  
ATOM    205  O   CYS A  18       7.419  -6.786  -4.145  1.00  0.00           O  
ATOM    206  CB  CYS A  18       7.357  -3.949  -2.434  1.00  0.00           C  
ATOM    207  SG  CYS A  18       5.611  -3.738  -1.959  1.00  0.00           S  
ATOM    208  H   CYS A  18       6.144  -3.231  -4.931  1.00  0.00           H  
ATOM    209  HA  CYS A  18       8.614  -4.563  -4.054  1.00  0.00           H  
ATOM    210  HB2 CYS A  18       7.791  -4.682  -1.771  1.00  0.00           H  
ATOM    211  HB3 CYS A  18       7.854  -3.001  -2.289  1.00  0.00           H  
ATOM    212  N   GLY A  19       5.503  -5.616  -4.307  1.00  0.00           N  
ATOM    213  CA  GLY A  19       4.699  -6.800  -4.546  1.00  0.00           C  
ATOM    214  C   GLY A  19       3.390  -6.775  -3.783  1.00  0.00           C  
ATOM    215  O   GLY A  19       2.370  -7.266  -4.268  1.00  0.00           O  
ATOM    216  H   GLY A  19       5.077  -4.734  -4.280  1.00  0.00           H  
ATOM    217  HA2 GLY A  19       4.487  -6.871  -5.603  1.00  0.00           H  
ATOM    218  HA3 GLY A  19       5.262  -7.671  -4.244  1.00  0.00           H  
ATOM    219  N   LYS A  20       3.416  -6.203  -2.584  1.00  0.00           N  
ATOM    220  CA  LYS A  20       2.223  -6.116  -1.751  1.00  0.00           C  
ATOM    221  C   LYS A  20       0.986  -5.837  -2.599  1.00  0.00           C  
ATOM    222  O   LYS A  20       1.053  -5.117  -3.596  1.00  0.00           O  
ATOM    223  CB  LYS A  20       2.391  -5.018  -0.698  1.00  0.00           C  
ATOM    224  CG  LYS A  20       3.290  -5.418   0.459  1.00  0.00           C  
ATOM    225  CD  LYS A  20       3.101  -4.499   1.655  1.00  0.00           C  
ATOM    226  CE  LYS A  20       4.037  -4.869   2.795  1.00  0.00           C  
ATOM    227  NZ  LYS A  20       3.535  -6.039   3.568  1.00  0.00           N  
ATOM    228  H   LYS A  20       4.260  -5.830  -2.252  1.00  0.00           H  
ATOM    229  HA  LYS A  20       2.096  -7.065  -1.252  1.00  0.00           H  
ATOM    230  HB2 LYS A  20       2.814  -4.144  -1.171  1.00  0.00           H  
ATOM    231  HB3 LYS A  20       1.418  -4.767  -0.300  1.00  0.00           H  
ATOM    232  HG2 LYS A  20       3.054  -6.429   0.755  1.00  0.00           H  
ATOM    233  HG3 LYS A  20       4.320  -5.366   0.136  1.00  0.00           H  
ATOM    234  HD2 LYS A  20       3.304  -3.483   1.353  1.00  0.00           H  
ATOM    235  HD3 LYS A  20       2.080  -4.577   2.000  1.00  0.00           H  
ATOM    236  HE2 LYS A  20       5.006  -5.109   2.385  1.00  0.00           H  
ATOM    237  HE3 LYS A  20       4.127  -4.022   3.459  1.00  0.00           H  
ATOM    238  HZ1 LYS A  20       2.827  -6.559   3.011  1.00  0.00           H  
ATOM    239  HZ2 LYS A  20       3.096  -5.719   4.455  1.00  0.00           H  
ATOM    240  HZ3 LYS A  20       4.321  -6.681   3.796  1.00  0.00           H  
ATOM    241  N   THR A  21      -0.143  -6.411  -2.197  1.00  0.00           N  
ATOM    242  CA  THR A  21      -1.395  -6.224  -2.919  1.00  0.00           C  
ATOM    243  C   THR A  21      -2.417  -5.481  -2.066  1.00  0.00           C  
ATOM    244  O   THR A  21      -2.249  -5.348  -0.854  1.00  0.00           O  
ATOM    245  CB  THR A  21      -1.996  -7.572  -3.361  1.00  0.00           C  
ATOM    246  OG1 THR A  21      -2.112  -8.449  -2.235  1.00  0.00           O  
ATOM    247  CG2 THR A  21      -1.133  -8.224  -4.431  1.00  0.00           C  
ATOM    248  H   THR A  21      -0.133  -6.974  -1.395  1.00  0.00           H  
ATOM    249  HA  THR A  21      -1.186  -5.640  -3.804  1.00  0.00           H  
ATOM    250  HB  THR A  21      -2.979  -7.393  -3.772  1.00  0.00           H  
ATOM    251  HG1 THR A  21      -3.003  -8.806  -2.199  1.00  0.00           H  
ATOM    252 HG21 THR A  21      -0.462  -7.489  -4.848  1.00  0.00           H  
ATOM    253 HG22 THR A  21      -1.766  -8.618  -5.213  1.00  0.00           H  
ATOM    254 HG23 THR A  21      -0.560  -9.027  -3.991  1.00  0.00           H  
ATOM    255  N   PHE A  22      -3.476  -4.997  -2.707  1.00  0.00           N  
ATOM    256  CA  PHE A  22      -4.526  -4.267  -2.006  1.00  0.00           C  
ATOM    257  C   PHE A  22      -5.879  -4.483  -2.675  1.00  0.00           C  
ATOM    258  O   PHE A  22      -5.985  -4.479  -3.902  1.00  0.00           O  
ATOM    259  CB  PHE A  22      -4.197  -2.773  -1.966  1.00  0.00           C  
ATOM    260  CG  PHE A  22      -2.854  -2.470  -1.365  1.00  0.00           C  
ATOM    261  CD1 PHE A  22      -1.696  -2.622  -2.112  1.00  0.00           C  
ATOM    262  CD2 PHE A  22      -2.749  -2.034  -0.054  1.00  0.00           C  
ATOM    263  CE1 PHE A  22      -0.459  -2.345  -1.561  1.00  0.00           C  
ATOM    264  CE2 PHE A  22      -1.515  -1.755   0.502  1.00  0.00           C  
ATOM    265  CZ  PHE A  22      -0.369  -1.910  -0.253  1.00  0.00           C  
ATOM    266  H   PHE A  22      -3.554  -5.135  -3.674  1.00  0.00           H  
ATOM    267  HA  PHE A  22      -4.573  -4.643  -0.996  1.00  0.00           H  
ATOM    268  HB2 PHE A  22      -4.205  -2.383  -2.973  1.00  0.00           H  
ATOM    269  HB3 PHE A  22      -4.947  -2.262  -1.380  1.00  0.00           H  
ATOM    270  HD1 PHE A  22      -1.766  -2.960  -3.135  1.00  0.00           H  
ATOM    271  HD2 PHE A  22      -3.646  -1.913   0.537  1.00  0.00           H  
ATOM    272  HE1 PHE A  22       0.435  -2.466  -2.153  1.00  0.00           H  
ATOM    273  HE2 PHE A  22      -1.447  -1.415   1.525  1.00  0.00           H  
ATOM    274  HZ  PHE A  22       0.597  -1.693   0.180  1.00  0.00           H  
ATOM    275  N   SER A  23      -6.912  -4.674  -1.860  1.00  0.00           N  
ATOM    276  CA  SER A  23      -8.259  -4.897  -2.373  1.00  0.00           C  
ATOM    277  C   SER A  23      -8.663  -3.788  -3.339  1.00  0.00           C  
ATOM    278  O   SER A  23      -9.201  -4.053  -4.414  1.00  0.00           O  
ATOM    279  CB  SER A  23      -9.260  -4.973  -1.219  1.00  0.00           C  
ATOM    280  OG  SER A  23     -10.579  -5.170  -1.699  1.00  0.00           O  
ATOM    281  H   SER A  23      -6.764  -4.667  -0.892  1.00  0.00           H  
ATOM    282  HA  SER A  23      -8.261  -5.838  -2.902  1.00  0.00           H  
ATOM    283  HB2 SER A  23      -8.999  -5.797  -0.573  1.00  0.00           H  
ATOM    284  HB3 SER A  23      -9.229  -4.051  -0.657  1.00  0.00           H  
ATOM    285  HG  SER A  23     -11.209  -4.878  -1.036  1.00  0.00           H  
ATOM    286  N   GLN A  24      -8.400  -2.545  -2.947  1.00  0.00           N  
ATOM    287  CA  GLN A  24      -8.737  -1.395  -3.778  1.00  0.00           C  
ATOM    288  C   GLN A  24      -7.497  -0.562  -4.084  1.00  0.00           C  
ATOM    289  O   GLN A  24      -6.649  -0.350  -3.216  1.00  0.00           O  
ATOM    290  CB  GLN A  24      -9.790  -0.529  -3.084  1.00  0.00           C  
ATOM    291  CG  GLN A  24      -9.291   0.129  -1.808  1.00  0.00           C  
ATOM    292  CD  GLN A  24     -10.375   0.910  -1.091  1.00  0.00           C  
ATOM    293  OE1 GLN A  24     -11.488   0.420  -0.904  1.00  0.00           O  
ATOM    294  NE2 GLN A  24     -10.054   2.134  -0.687  1.00  0.00           N  
ATOM    295  H   GLN A  24      -7.970  -2.399  -2.080  1.00  0.00           H  
ATOM    296  HA  GLN A  24      -9.145  -1.765  -4.707  1.00  0.00           H  
ATOM    297  HB2 GLN A  24     -10.105   0.248  -3.765  1.00  0.00           H  
ATOM    298  HB3 GLN A  24     -10.640  -1.146  -2.836  1.00  0.00           H  
ATOM    299  HG2 GLN A  24      -8.923  -0.638  -1.142  1.00  0.00           H  
ATOM    300  HG3 GLN A  24      -8.485   0.804  -2.057  1.00  0.00           H  
ATOM    301 HE21 GLN A  24      -9.147   2.459  -0.872  1.00  0.00           H  
ATOM    302 HE22 GLN A  24     -10.735   2.661  -0.222  1.00  0.00           H  
ATOM    303  N   LYS A  25      -7.396  -0.092  -5.322  1.00  0.00           N  
ATOM    304  CA  LYS A  25      -6.260   0.719  -5.743  1.00  0.00           C  
ATOM    305  C   LYS A  25      -6.110   1.949  -4.854  1.00  0.00           C  
ATOM    306  O   LYS A  25      -5.004   2.296  -4.440  1.00  0.00           O  
ATOM    307  CB  LYS A  25      -6.427   1.149  -7.203  1.00  0.00           C  
ATOM    308  CG  LYS A  25      -5.450   2.228  -7.635  1.00  0.00           C  
ATOM    309  CD  LYS A  25      -5.728   2.697  -9.053  1.00  0.00           C  
ATOM    310  CE  LYS A  25      -5.187   1.716 -10.081  1.00  0.00           C  
ATOM    311  NZ  LYS A  25      -6.194   0.679 -10.441  1.00  0.00           N  
ATOM    312  H   LYS A  25      -8.105  -0.295  -5.969  1.00  0.00           H  
ATOM    313  HA  LYS A  25      -5.370   0.115  -5.655  1.00  0.00           H  
ATOM    314  HB2 LYS A  25      -6.285   0.288  -7.838  1.00  0.00           H  
ATOM    315  HB3 LYS A  25      -7.431   1.526  -7.341  1.00  0.00           H  
ATOM    316  HG2 LYS A  25      -5.537   3.070  -6.964  1.00  0.00           H  
ATOM    317  HG3 LYS A  25      -4.445   1.831  -7.587  1.00  0.00           H  
ATOM    318  HD2 LYS A  25      -6.795   2.792  -9.189  1.00  0.00           H  
ATOM    319  HD3 LYS A  25      -5.257   3.659  -9.203  1.00  0.00           H  
ATOM    320  HE2 LYS A  25      -4.911   2.261 -10.970  1.00  0.00           H  
ATOM    321  HE3 LYS A  25      -4.313   1.230  -9.671  1.00  0.00           H  
ATOM    322  HZ1 LYS A  25      -7.153   1.073 -10.372  1.00  0.00           H  
ATOM    323  HZ2 LYS A  25      -6.116  -0.133  -9.795  1.00  0.00           H  
ATOM    324  HZ3 LYS A  25      -6.035   0.349 -11.414  1.00  0.00           H  
ATOM    325  N   SER A  26      -7.230   2.603  -4.562  1.00  0.00           N  
ATOM    326  CA  SER A  26      -7.222   3.796  -3.723  1.00  0.00           C  
ATOM    327  C   SER A  26      -6.180   3.674  -2.616  1.00  0.00           C  
ATOM    328  O   SER A  26      -5.491   4.641  -2.288  1.00  0.00           O  
ATOM    329  CB  SER A  26      -8.606   4.026  -3.114  1.00  0.00           C  
ATOM    330  OG  SER A  26      -8.559   5.015  -2.100  1.00  0.00           O  
ATOM    331  H   SER A  26      -8.081   2.277  -4.922  1.00  0.00           H  
ATOM    332  HA  SER A  26      -6.969   4.639  -4.349  1.00  0.00           H  
ATOM    333  HB2 SER A  26      -9.287   4.350  -3.886  1.00  0.00           H  
ATOM    334  HB3 SER A  26      -8.964   3.102  -2.683  1.00  0.00           H  
ATOM    335  HG  SER A  26      -9.300   4.895  -1.501  1.00  0.00           H  
ATOM    336  N   ILE A  27      -6.071   2.480  -2.044  1.00  0.00           N  
ATOM    337  CA  ILE A  27      -5.113   2.231  -0.974  1.00  0.00           C  
ATOM    338  C   ILE A  27      -3.705   2.042  -1.529  1.00  0.00           C  
ATOM    339  O   ILE A  27      -2.781   2.773  -1.171  1.00  0.00           O  
ATOM    340  CB  ILE A  27      -5.498   0.987  -0.151  1.00  0.00           C  
ATOM    341  CG1 ILE A  27      -6.918   1.135   0.402  1.00  0.00           C  
ATOM    342  CG2 ILE A  27      -4.504   0.771   0.980  1.00  0.00           C  
ATOM    343  CD1 ILE A  27      -7.474  -0.144   0.988  1.00  0.00           C  
ATOM    344  H   ILE A  27      -6.648   1.749  -2.349  1.00  0.00           H  
ATOM    345  HA  ILE A  27      -5.117   3.088  -0.317  1.00  0.00           H  
ATOM    346  HB  ILE A  27      -5.461   0.127  -0.801  1.00  0.00           H  
ATOM    347 HG12 ILE A  27      -6.918   1.883   1.179  1.00  0.00           H  
ATOM    348 HG13 ILE A  27      -7.575   1.450  -0.395  1.00  0.00           H  
ATOM    349 HG21 ILE A  27      -3.603   0.323   0.586  1.00  0.00           H  
ATOM    350 HG22 ILE A  27      -4.264   1.720   1.434  1.00  0.00           H  
ATOM    351 HG23 ILE A  27      -4.937   0.116   1.720  1.00  0.00           H  
ATOM    352 HD11 ILE A  27      -7.490  -0.911   0.227  1.00  0.00           H  
ATOM    353 HD12 ILE A  27      -6.850  -0.466   1.808  1.00  0.00           H  
ATOM    354 HD13 ILE A  27      -8.478   0.030   1.344  1.00  0.00           H  
ATOM    355  N   LEU A  28      -3.549   1.058  -2.408  1.00  0.00           N  
ATOM    356  CA  LEU A  28      -2.254   0.774  -3.016  1.00  0.00           C  
ATOM    357  C   LEU A  28      -1.573   2.059  -3.475  1.00  0.00           C  
ATOM    358  O   LEU A  28      -0.405   2.298  -3.169  1.00  0.00           O  
ATOM    359  CB  LEU A  28      -2.423  -0.178  -4.202  1.00  0.00           C  
ATOM    360  CG  LEU A  28      -1.260  -0.227  -5.194  1.00  0.00           C  
ATOM    361  CD1 LEU A  28      -0.052  -0.906  -4.568  1.00  0.00           C  
ATOM    362  CD2 LEU A  28      -1.677  -0.947  -6.469  1.00  0.00           C  
ATOM    363  H   LEU A  28      -4.322   0.510  -2.655  1.00  0.00           H  
ATOM    364  HA  LEU A  28      -1.635   0.299  -2.270  1.00  0.00           H  
ATOM    365  HB2 LEU A  28      -2.565  -1.173  -3.809  1.00  0.00           H  
ATOM    366  HB3 LEU A  28      -3.309   0.123  -4.743  1.00  0.00           H  
ATOM    367  HG  LEU A  28      -0.976   0.783  -5.456  1.00  0.00           H  
ATOM    368 HD11 LEU A  28       0.796  -0.811  -5.227  1.00  0.00           H  
ATOM    369 HD12 LEU A  28      -0.269  -1.952  -4.409  1.00  0.00           H  
ATOM    370 HD13 LEU A  28       0.172  -0.438  -3.620  1.00  0.00           H  
ATOM    371 HD21 LEU A  28      -2.419  -1.695  -6.234  1.00  0.00           H  
ATOM    372 HD22 LEU A  28      -0.815  -1.422  -6.912  1.00  0.00           H  
ATOM    373 HD23 LEU A  28      -2.092  -0.233  -7.165  1.00  0.00           H  
ATOM    374  N   SER A  29      -2.313   2.886  -4.208  1.00  0.00           N  
ATOM    375  CA  SER A  29      -1.780   4.147  -4.709  1.00  0.00           C  
ATOM    376  C   SER A  29      -0.874   4.805  -3.673  1.00  0.00           C  
ATOM    377  O   SER A  29       0.303   5.052  -3.930  1.00  0.00           O  
ATOM    378  CB  SER A  29      -2.922   5.095  -5.080  1.00  0.00           C  
ATOM    379  OG  SER A  29      -2.440   6.407  -5.315  1.00  0.00           O  
ATOM    380  H   SER A  29      -3.238   2.639  -4.418  1.00  0.00           H  
ATOM    381  HA  SER A  29      -1.200   3.933  -5.594  1.00  0.00           H  
ATOM    382  HB2 SER A  29      -3.407   4.738  -5.976  1.00  0.00           H  
ATOM    383  HB3 SER A  29      -3.638   5.127  -4.271  1.00  0.00           H  
ATOM    384  HG  SER A  29      -3.084   7.046  -5.001  1.00  0.00           H  
ATOM    385  N   ALA A  30      -1.433   5.085  -2.501  1.00  0.00           N  
ATOM    386  CA  ALA A  30      -0.677   5.712  -1.424  1.00  0.00           C  
ATOM    387  C   ALA A  30       0.544   4.877  -1.052  1.00  0.00           C  
ATOM    388  O   ALA A  30       1.655   5.397  -0.942  1.00  0.00           O  
ATOM    389  CB  ALA A  30      -1.565   5.923  -0.207  1.00  0.00           C  
ATOM    390  H   ALA A  30      -2.377   4.864  -2.356  1.00  0.00           H  
ATOM    391  HA  ALA A  30      -0.345   6.681  -1.769  1.00  0.00           H  
ATOM    392  HB1 ALA A  30      -2.022   6.900  -0.261  1.00  0.00           H  
ATOM    393  HB2 ALA A  30      -2.336   5.166  -0.190  1.00  0.00           H  
ATOM    394  HB3 ALA A  30      -0.970   5.852   0.690  1.00  0.00           H  
ATOM    395  N   HIS A  31       0.330   3.579  -0.858  1.00  0.00           N  
ATOM    396  CA  HIS A  31       1.413   2.672  -0.497  1.00  0.00           C  
ATOM    397  C   HIS A  31       2.570   2.786  -1.486  1.00  0.00           C  
ATOM    398  O   HIS A  31       3.721   2.526  -1.140  1.00  0.00           O  
ATOM    399  CB  HIS A  31       0.905   1.230  -0.454  1.00  0.00           C  
ATOM    400  CG  HIS A  31       2.001   0.209  -0.430  1.00  0.00           C  
ATOM    401  ND1 HIS A  31       2.633  -0.190   0.729  1.00  0.00           N  
ATOM    402  CD2 HIS A  31       2.576  -0.496  -1.432  1.00  0.00           C  
ATOM    403  CE1 HIS A  31       3.550  -1.095   0.438  1.00  0.00           C  
ATOM    404  NE2 HIS A  31       3.536  -1.299  -0.867  1.00  0.00           N  
ATOM    405  H   HIS A  31      -0.578   3.224  -0.960  1.00  0.00           H  
ATOM    406  HA  HIS A  31       1.766   2.950   0.484  1.00  0.00           H  
ATOM    407  HB2 HIS A  31       0.306   1.093   0.435  1.00  0.00           H  
ATOM    408  HB3 HIS A  31       0.295   1.043  -1.326  1.00  0.00           H  
ATOM    409  HD1 HIS A  31       2.439   0.142   1.630  1.00  0.00           H  
ATOM    410  HD2 HIS A  31       2.327  -0.438  -2.482  1.00  0.00           H  
ATOM    411  HE1 HIS A  31       4.201  -1.586   1.146  1.00  0.00           H  
ATOM    412  N   GLN A  32       2.253   3.177  -2.716  1.00  0.00           N  
ATOM    413  CA  GLN A  32       3.267   3.324  -3.755  1.00  0.00           C  
ATOM    414  C   GLN A  32       4.004   4.651  -3.612  1.00  0.00           C  
ATOM    415  O   GLN A  32       5.187   4.753  -3.934  1.00  0.00           O  
ATOM    416  CB  GLN A  32       2.625   3.230  -5.140  1.00  0.00           C  
ATOM    417  CG  GLN A  32       2.376   1.802  -5.599  1.00  0.00           C  
ATOM    418  CD  GLN A  32       2.185   1.696  -7.099  1.00  0.00           C  
ATOM    419  OE1 GLN A  32       3.110   1.947  -7.873  1.00  0.00           O  
ATOM    420  NE2 GLN A  32       0.982   1.324  -7.519  1.00  0.00           N  
ATOM    421  H   GLN A  32       1.318   3.370  -2.931  1.00  0.00           H  
ATOM    422  HA  GLN A  32       3.976   2.518  -3.641  1.00  0.00           H  
ATOM    423  HB2 GLN A  32       1.679   3.750  -5.122  1.00  0.00           H  
ATOM    424  HB3 GLN A  32       3.276   3.707  -5.858  1.00  0.00           H  
ATOM    425  HG2 GLN A  32       3.221   1.193  -5.316  1.00  0.00           H  
ATOM    426  HG3 GLN A  32       1.487   1.431  -5.111  1.00  0.00           H  
ATOM    427 HE21 GLN A  32       0.293   1.141  -6.845  1.00  0.00           H  
ATOM    428 HE22 GLN A  32       0.830   1.248  -8.483  1.00  0.00           H  
ATOM    429  N   ARG A  33       3.296   5.666  -3.127  1.00  0.00           N  
ATOM    430  CA  ARG A  33       3.883   6.988  -2.943  1.00  0.00           C  
ATOM    431  C   ARG A  33       5.263   6.886  -2.300  1.00  0.00           C  
ATOM    432  O   ARG A  33       6.227   7.488  -2.773  1.00  0.00           O  
ATOM    433  CB  ARG A  33       2.969   7.859  -2.078  1.00  0.00           C  
ATOM    434  CG  ARG A  33       1.614   8.135  -2.710  1.00  0.00           C  
ATOM    435  CD  ARG A  33       1.649   9.382  -3.580  1.00  0.00           C  
ATOM    436  NE  ARG A  33       0.652   9.333  -4.646  1.00  0.00           N  
ATOM    437  CZ  ARG A  33       0.754  10.017  -5.780  1.00  0.00           C  
ATOM    438  NH1 ARG A  33       1.804  10.798  -5.995  1.00  0.00           N  
ATOM    439  NH2 ARG A  33      -0.195   9.921  -6.702  1.00  0.00           N  
ATOM    440  H   ARG A  33       2.356   5.523  -2.888  1.00  0.00           H  
ATOM    441  HA  ARG A  33       3.985   7.444  -3.916  1.00  0.00           H  
ATOM    442  HB2 ARG A  33       2.806   7.362  -1.133  1.00  0.00           H  
ATOM    443  HB3 ARG A  33       3.458   8.805  -1.899  1.00  0.00           H  
ATOM    444  HG2 ARG A  33       1.334   7.290  -3.322  1.00  0.00           H  
ATOM    445  HG3 ARG A  33       0.884   8.273  -1.927  1.00  0.00           H  
ATOM    446  HD2 ARG A  33       1.457  10.244  -2.959  1.00  0.00           H  
ATOM    447  HD3 ARG A  33       2.631   9.469  -4.022  1.00  0.00           H  
ATOM    448  HE  ARG A  33      -0.133   8.763  -4.507  1.00  0.00           H  
ATOM    449 HH11 ARG A  33       2.521  10.871  -5.302  1.00  0.00           H  
ATOM    450 HH12 ARG A  33       1.879  11.311  -6.850  1.00  0.00           H  
ATOM    451 HH21 ARG A  33      -0.988   9.334  -6.543  1.00  0.00           H  
ATOM    452 HH22 ARG A  33      -0.118  10.436  -7.555  1.00  0.00           H  
ATOM    453  N   THR A  34       5.351   6.118  -1.218  1.00  0.00           N  
ATOM    454  CA  THR A  34       6.611   5.938  -0.510  1.00  0.00           C  
ATOM    455  C   THR A  34       7.625   5.192  -1.371  1.00  0.00           C  
ATOM    456  O   THR A  34       8.832   5.406  -1.253  1.00  0.00           O  
ATOM    457  CB  THR A  34       6.410   5.167   0.809  1.00  0.00           C  
ATOM    458  OG1 THR A  34       7.640   5.113   1.538  1.00  0.00           O  
ATOM    459  CG2 THR A  34       5.912   3.755   0.539  1.00  0.00           C  
ATOM    460  H   THR A  34       4.547   5.663  -0.889  1.00  0.00           H  
ATOM    461  HA  THR A  34       7.004   6.916  -0.274  1.00  0.00           H  
ATOM    462  HB  THR A  34       5.670   5.686   1.402  1.00  0.00           H  
ATOM    463  HG1 THR A  34       7.457   5.158   2.480  1.00  0.00           H  
ATOM    464 HG21 THR A  34       6.047   3.151   1.424  1.00  0.00           H  
ATOM    465 HG22 THR A  34       6.473   3.325  -0.278  1.00  0.00           H  
ATOM    466 HG23 THR A  34       4.865   3.785   0.280  1.00  0.00           H  
ATOM    467  N   HIS A  35       7.127   4.316  -2.238  1.00  0.00           N  
ATOM    468  CA  HIS A  35       7.989   3.540  -3.121  1.00  0.00           C  
ATOM    469  C   HIS A  35       8.637   4.435  -4.173  1.00  0.00           C  
ATOM    470  O   HIS A  35       9.854   4.409  -4.363  1.00  0.00           O  
ATOM    471  CB  HIS A  35       7.190   2.429  -3.802  1.00  0.00           C  
ATOM    472  CG  HIS A  35       7.010   1.211  -2.949  1.00  0.00           C  
ATOM    473  ND1 HIS A  35       8.067   0.495  -2.427  1.00  0.00           N  
ATOM    474  CD2 HIS A  35       5.888   0.583  -2.527  1.00  0.00           C  
ATOM    475  CE1 HIS A  35       7.602  -0.520  -1.721  1.00  0.00           C  
ATOM    476  NE2 HIS A  35       6.282  -0.489  -1.766  1.00  0.00           N  
ATOM    477  H   HIS A  35       6.156   4.190  -2.285  1.00  0.00           H  
ATOM    478  HA  HIS A  35       8.766   3.094  -2.518  1.00  0.00           H  
ATOM    479  HB2 HIS A  35       6.209   2.804  -4.055  1.00  0.00           H  
ATOM    480  HB3 HIS A  35       7.700   2.129  -4.706  1.00  0.00           H  
ATOM    481  HD1 HIS A  35       9.016   0.701  -2.555  1.00  0.00           H  
ATOM    482  HD2 HIS A  35       4.869   0.872  -2.748  1.00  0.00           H  
ATOM    483  HE1 HIS A  35       8.198  -1.251  -1.197  1.00  0.00           H  
ATOM    484  N   THR A  36       7.816   5.227  -4.856  1.00  0.00           N  
ATOM    485  CA  THR A  36       8.309   6.129  -5.889  1.00  0.00           C  
ATOM    486  C   THR A  36       8.946   7.371  -5.278  1.00  0.00           C  
ATOM    487  O   THR A  36       8.338   8.049  -4.450  1.00  0.00           O  
ATOM    488  CB  THR A  36       7.178   6.562  -6.842  1.00  0.00           C  
ATOM    489  OG1 THR A  36       7.713   7.350  -7.911  1.00  0.00           O  
ATOM    490  CG2 THR A  36       6.119   7.360  -6.098  1.00  0.00           C  
ATOM    491  H   THR A  36       6.857   5.203  -4.658  1.00  0.00           H  
ATOM    492  HA  THR A  36       9.054   5.600  -6.466  1.00  0.00           H  
ATOM    493  HB  THR A  36       6.717   5.676  -7.255  1.00  0.00           H  
ATOM    494  HG1 THR A  36       7.038   7.952  -8.233  1.00  0.00           H  
ATOM    495 HG21 THR A  36       6.408   8.399  -6.067  1.00  0.00           H  
ATOM    496 HG22 THR A  36       6.025   6.982  -5.090  1.00  0.00           H  
ATOM    497 HG23 THR A  36       5.172   7.264  -6.607  1.00  0.00           H  
ATOM    498  N   GLY A  37      10.175   7.666  -5.691  1.00  0.00           N  
ATOM    499  CA  GLY A  37      10.873   8.827  -5.173  1.00  0.00           C  
ATOM    500  C   GLY A  37      10.357  10.125  -5.762  1.00  0.00           C  
ATOM    501  O   GLY A  37      11.096  10.848  -6.430  1.00  0.00           O  
ATOM    502  H   GLY A  37      10.611   7.089  -6.353  1.00  0.00           H  
ATOM    503  HA2 GLY A  37      10.753   8.858  -4.101  1.00  0.00           H  
ATOM    504  HA3 GLY A  37      11.924   8.734  -5.405  1.00  0.00           H  
ATOM    505  N   GLU A  38       9.084  10.419  -5.517  1.00  0.00           N  
ATOM    506  CA  GLU A  38       8.469  11.638  -6.031  1.00  0.00           C  
ATOM    507  C   GLU A  38       8.069  12.568  -4.890  1.00  0.00           C  
ATOM    508  O   GLU A  38       6.936  12.527  -4.407  1.00  0.00           O  
ATOM    509  CB  GLU A  38       7.243  11.298  -6.881  1.00  0.00           C  
ATOM    510  CG  GLU A  38       6.849  12.401  -7.848  1.00  0.00           C  
ATOM    511  CD  GLU A  38       7.630  12.344  -9.147  1.00  0.00           C  
ATOM    512  OE1 GLU A  38       8.877  12.355  -9.091  1.00  0.00           O  
ATOM    513  OE2 GLU A  38       6.992  12.289 -10.220  1.00  0.00           O  
ATOM    514  H   GLU A  38       8.546   9.803  -4.978  1.00  0.00           H  
ATOM    515  HA  GLU A  38       9.197  12.140  -6.650  1.00  0.00           H  
ATOM    516  HB2 GLU A  38       7.451  10.404  -7.450  1.00  0.00           H  
ATOM    517  HB3 GLU A  38       6.407  11.108  -6.224  1.00  0.00           H  
ATOM    518  HG2 GLU A  38       5.797  12.305  -8.074  1.00  0.00           H  
ATOM    519  HG3 GLU A  38       7.029  13.356  -7.378  1.00  0.00           H  
ATOM    520  N   LYS A  39       9.006  13.407  -4.461  1.00  0.00           N  
ATOM    521  CA  LYS A  39       8.753  14.349  -3.378  1.00  0.00           C  
ATOM    522  C   LYS A  39       9.518  15.650  -3.598  1.00  0.00           C  
ATOM    523  O   LYS A  39      10.643  15.660  -4.099  1.00  0.00           O  
ATOM    524  CB  LYS A  39       9.150  13.732  -2.035  1.00  0.00           C  
ATOM    525  CG  LYS A  39       8.101  12.796  -1.461  1.00  0.00           C  
ATOM    526  CD  LYS A  39       7.007  13.562  -0.735  1.00  0.00           C  
ATOM    527  CE  LYS A  39       5.832  12.661  -0.389  1.00  0.00           C  
ATOM    528  NZ  LYS A  39       6.111  11.819   0.807  1.00  0.00           N  
ATOM    529  H   LYS A  39       9.890  13.393  -4.886  1.00  0.00           H  
ATOM    530  HA  LYS A  39       7.695  14.565  -3.366  1.00  0.00           H  
ATOM    531  HB2 LYS A  39      10.066  13.175  -2.165  1.00  0.00           H  
ATOM    532  HB3 LYS A  39       9.321  14.527  -1.323  1.00  0.00           H  
ATOM    533  HG2 LYS A  39       7.655  12.232  -2.267  1.00  0.00           H  
ATOM    534  HG3 LYS A  39       8.577  12.120  -0.765  1.00  0.00           H  
ATOM    535  HD2 LYS A  39       7.413  13.973   0.178  1.00  0.00           H  
ATOM    536  HD3 LYS A  39       6.660  14.365  -1.370  1.00  0.00           H  
ATOM    537  HE2 LYS A  39       4.969  13.278  -0.190  1.00  0.00           H  
ATOM    538  HE3 LYS A  39       5.627  12.018  -1.232  1.00  0.00           H  
ATOM    539  HZ1 LYS A  39       6.794  12.297   1.429  1.00  0.00           H  
ATOM    540  HZ2 LYS A  39       6.508  10.903   0.513  1.00  0.00           H  
ATOM    541  HZ3 LYS A  39       5.234  11.649   1.338  1.00  0.00           H  
ATOM    542  N   PRO A  40       8.897  16.775  -3.214  1.00  0.00           N  
ATOM    543  CA  PRO A  40       9.503  18.102  -3.358  1.00  0.00           C  
ATOM    544  C   PRO A  40      10.677  18.310  -2.407  1.00  0.00           C  
ATOM    545  O   PRO A  40      10.488  18.549  -1.215  1.00  0.00           O  
ATOM    546  CB  PRO A  40       8.357  19.055  -3.008  1.00  0.00           C  
ATOM    547  CG  PRO A  40       7.458  18.259  -2.126  1.00  0.00           C  
ATOM    548  CD  PRO A  40       7.556  16.839  -2.609  1.00  0.00           C  
ATOM    549  HA  PRO A  40       9.826  18.283  -4.373  1.00  0.00           H  
ATOM    550  HB2 PRO A  40       8.750  19.922  -2.495  1.00  0.00           H  
ATOM    551  HB3 PRO A  40       7.852  19.363  -3.911  1.00  0.00           H  
ATOM    552  HG2 PRO A  40       7.791  18.331  -1.102  1.00  0.00           H  
ATOM    553  HG3 PRO A  40       6.443  18.617  -2.218  1.00  0.00           H  
ATOM    554  HD2 PRO A  40       7.474  16.151  -1.780  1.00  0.00           H  
ATOM    555  HD3 PRO A  40       6.792  16.637  -3.346  1.00  0.00           H  
ATOM    556  N   SER A  41      11.890  18.217  -2.943  1.00  0.00           N  
ATOM    557  CA  SER A  41      13.095  18.392  -2.141  1.00  0.00           C  
ATOM    558  C   SER A  41      13.963  19.514  -2.702  1.00  0.00           C  
ATOM    559  O   SER A  41      14.326  20.448  -1.988  1.00  0.00           O  
ATOM    560  CB  SER A  41      13.895  17.088  -2.095  1.00  0.00           C  
ATOM    561  OG  SER A  41      13.113  16.028  -1.573  1.00  0.00           O  
ATOM    562  H   SER A  41      11.976  18.024  -3.900  1.00  0.00           H  
ATOM    563  HA  SER A  41      12.791  18.654  -1.139  1.00  0.00           H  
ATOM    564  HB2 SER A  41      14.213  16.828  -3.093  1.00  0.00           H  
ATOM    565  HB3 SER A  41      14.762  17.224  -1.464  1.00  0.00           H  
ATOM    566  HG  SER A  41      12.984  16.159  -0.631  1.00  0.00           H  
ATOM    567  N   GLY A  42      14.291  19.415  -3.986  1.00  0.00           N  
ATOM    568  CA  GLY A  42      15.114  20.428  -4.622  1.00  0.00           C  
ATOM    569  C   GLY A  42      15.250  20.210  -6.116  1.00  0.00           C  
ATOM    570  O   GLY A  42      14.535  19.407  -6.716  1.00  0.00           O  
ATOM    571  H   GLY A  42      13.973  18.648  -4.507  1.00  0.00           H  
ATOM    572  HA2 GLY A  42      14.670  21.397  -4.449  1.00  0.00           H  
ATOM    573  HA3 GLY A  42      16.097  20.408  -4.176  1.00  0.00           H  
ATOM    574  N   PRO A  43      16.185  20.940  -6.742  1.00  0.00           N  
ATOM    575  CA  PRO A  43      16.434  20.841  -8.183  1.00  0.00           C  
ATOM    576  C   PRO A  43      17.072  19.512  -8.571  1.00  0.00           C  
ATOM    577  O   PRO A  43      18.289  19.349  -8.491  1.00  0.00           O  
ATOM    578  CB  PRO A  43      17.399  21.997  -8.456  1.00  0.00           C  
ATOM    579  CG  PRO A  43      18.086  22.234  -7.156  1.00  0.00           C  
ATOM    580  CD  PRO A  43      17.073  21.918  -6.090  1.00  0.00           C  
ATOM    581  HA  PRO A  43      15.527  20.984  -8.753  1.00  0.00           H  
ATOM    582  HB2 PRO A  43      18.100  21.709  -9.227  1.00  0.00           H  
ATOM    583  HB3 PRO A  43      16.844  22.867  -8.773  1.00  0.00           H  
ATOM    584  HG2 PRO A  43      18.940  21.580  -7.067  1.00  0.00           H  
ATOM    585  HG3 PRO A  43      18.393  23.267  -7.085  1.00  0.00           H  
ATOM    586  HD2 PRO A  43      17.556  21.484  -5.227  1.00  0.00           H  
ATOM    587  HD3 PRO A  43      16.527  22.807  -5.812  1.00  0.00           H  
ATOM    588  N   SER A  44      16.241  18.563  -8.993  1.00  0.00           N  
ATOM    589  CA  SER A  44      16.724  17.246  -9.391  1.00  0.00           C  
ATOM    590  C   SER A  44      16.085  16.807 -10.705  1.00  0.00           C  
ATOM    591  O   SER A  44      14.994  16.238 -10.718  1.00  0.00           O  
ATOM    592  CB  SER A  44      16.425  16.218  -8.297  1.00  0.00           C  
ATOM    593  OG  SER A  44      15.029  16.064  -8.110  1.00  0.00           O  
ATOM    594  H   SER A  44      15.280  18.753  -9.034  1.00  0.00           H  
ATOM    595  HA  SER A  44      17.793  17.312  -9.528  1.00  0.00           H  
ATOM    596  HB2 SER A  44      16.846  15.265  -8.579  1.00  0.00           H  
ATOM    597  HB3 SER A  44      16.867  16.547  -7.368  1.00  0.00           H  
ATOM    598  HG  SER A  44      14.816  16.179  -7.181  1.00  0.00           H  
ATOM    599  N   SER A  45      16.774  17.077 -11.809  1.00  0.00           N  
ATOM    600  CA  SER A  45      16.274  16.714 -13.130  1.00  0.00           C  
ATOM    601  C   SER A  45      15.836  15.253 -13.163  1.00  0.00           C  
ATOM    602  O   SER A  45      16.590  14.358 -12.782  1.00  0.00           O  
ATOM    603  CB  SER A  45      17.348  16.960 -14.191  1.00  0.00           C  
ATOM    604  OG  SER A  45      17.428  18.335 -14.526  1.00  0.00           O  
ATOM    605  H   SER A  45      17.639  17.533 -11.734  1.00  0.00           H  
ATOM    606  HA  SER A  45      15.419  17.338 -13.344  1.00  0.00           H  
ATOM    607  HB2 SER A  45      18.306  16.638 -13.811  1.00  0.00           H  
ATOM    608  HB3 SER A  45      17.106  16.398 -15.081  1.00  0.00           H  
ATOM    609  HG  SER A  45      18.349  18.604 -14.557  1.00  0.00           H  
ATOM    610  N   GLY A  46      14.610  15.019 -13.621  1.00  0.00           N  
ATOM    611  CA  GLY A  46      14.092  13.665 -13.695  1.00  0.00           C  
ATOM    612  C   GLY A  46      14.740  12.856 -14.801  1.00  0.00           C  
ATOM    613  O   GLY A  46      14.285  11.747 -15.077  1.00  0.00           O  
ATOM    614  H   GLY A  46      14.053  15.771 -13.911  1.00  0.00           H  
ATOM    615  HA2 GLY A  46      14.268  13.172 -12.751  1.00  0.00           H  
ATOM    616  HA3 GLY A  46      13.027  13.709 -13.874  1.00  0.00           H  
TER     617      GLY A  46                                                      
HETATM  618 ZN    ZN A 181       4.857  -1.716  -2.383  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      -5.188 -22.489  10.595  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.882 -23.879  10.313  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.342 -24.081   8.911  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.172 -24.418   8.732  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.923 -22.045  10.123  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -4.147 -24.227  11.024  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -5.783 -24.464  10.427  1.00  0.00           H  
ATOM      8  N   SER A   2      -5.197 -23.877   7.914  1.00  0.00           N  
ATOM      9  CA  SER A   2      -4.801 -24.044   6.521  1.00  0.00           C  
ATOM     10  C   SER A   2      -3.895 -22.901   6.073  1.00  0.00           C  
ATOM     11  O   SER A   2      -3.909 -21.818   6.658  1.00  0.00           O  
ATOM     12  CB  SER A   2      -6.037 -24.113   5.622  1.00  0.00           C  
ATOM     13  OG  SER A   2      -6.751 -22.889   5.643  1.00  0.00           O  
ATOM     14  H   SER A   2      -6.117 -23.609   8.122  1.00  0.00           H  
ATOM     15  HA  SER A   2      -4.256 -24.972   6.441  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -5.731 -24.320   4.608  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -6.688 -24.902   5.970  1.00  0.00           H  
ATOM     18  HG  SER A   2      -6.136 -22.160   5.750  1.00  0.00           H  
ATOM     19  N   SER A   3      -3.109 -23.151   5.031  1.00  0.00           N  
ATOM     20  CA  SER A   3      -2.193 -22.145   4.506  1.00  0.00           C  
ATOM     21  C   SER A   3      -1.946 -22.361   3.016  1.00  0.00           C  
ATOM     22  O   SER A   3      -1.562 -23.449   2.590  1.00  0.00           O  
ATOM     23  CB  SER A   3      -0.866 -22.187   5.265  1.00  0.00           C  
ATOM     24  OG  SER A   3      -0.324 -23.496   5.275  1.00  0.00           O  
ATOM     25  H   SER A   3      -3.144 -24.034   4.607  1.00  0.00           H  
ATOM     26  HA  SER A   3      -2.649 -21.176   4.646  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -0.161 -21.522   4.790  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -1.029 -21.870   6.286  1.00  0.00           H  
ATOM     29  HG  SER A   3      -0.727 -24.005   5.982  1.00  0.00           H  
ATOM     30  N   GLY A   4      -2.170 -21.314   2.227  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -1.967 -21.408   0.793  1.00  0.00           C  
ATOM     32  C   GLY A   4      -2.354 -20.134   0.068  1.00  0.00           C  
ATOM     33  O   GLY A   4      -2.937 -19.227   0.661  1.00  0.00           O  
ATOM     34  H   GLY A   4      -2.475 -20.470   2.623  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -0.925 -21.617   0.601  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -2.564 -22.222   0.410  1.00  0.00           H  
ATOM     37  N   SER A   5      -2.026 -20.065  -1.218  1.00  0.00           N  
ATOM     38  CA  SER A   5      -2.339 -18.891  -2.024  1.00  0.00           C  
ATOM     39  C   SER A   5      -3.774 -18.950  -2.538  1.00  0.00           C  
ATOM     40  O   SER A   5      -4.021 -19.349  -3.676  1.00  0.00           O  
ATOM     41  CB  SER A   5      -1.367 -18.781  -3.201  1.00  0.00           C  
ATOM     42  OG  SER A   5      -1.212 -17.433  -3.610  1.00  0.00           O  
ATOM     43  H   SER A   5      -1.562 -20.821  -1.635  1.00  0.00           H  
ATOM     44  HA  SER A   5      -2.229 -18.019  -1.396  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -0.404 -19.169  -2.907  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -1.748 -19.356  -4.033  1.00  0.00           H  
ATOM     47  HG  SER A   5      -1.766 -17.264  -4.376  1.00  0.00           H  
ATOM     48  N   SER A   6      -4.716 -18.550  -1.691  1.00  0.00           N  
ATOM     49  CA  SER A   6      -6.128 -18.561  -2.056  1.00  0.00           C  
ATOM     50  C   SER A   6      -6.671 -17.140  -2.168  1.00  0.00           C  
ATOM     51  O   SER A   6      -6.335 -16.270  -1.366  1.00  0.00           O  
ATOM     52  CB  SER A   6      -6.938 -19.349  -1.025  1.00  0.00           C  
ATOM     53  OG  SER A   6      -6.478 -20.686  -0.929  1.00  0.00           O  
ATOM     54  H   SER A   6      -4.456 -18.243  -0.797  1.00  0.00           H  
ATOM     55  HA  SER A   6      -6.218 -19.045  -3.017  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -6.841 -18.878  -0.058  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -7.977 -19.358  -1.318  1.00  0.00           H  
ATOM     58  HG  SER A   6      -6.755 -21.177  -1.707  1.00  0.00           H  
ATOM     59  N   GLY A   7      -7.515 -16.913  -3.170  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -8.092 -15.596  -3.370  1.00  0.00           C  
ATOM     61  C   GLY A   7      -8.118 -15.190  -4.830  1.00  0.00           C  
ATOM     62  O   GLY A   7      -7.140 -15.381  -5.552  1.00  0.00           O  
ATOM     63  H   GLY A   7      -7.748 -17.645  -3.779  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -9.102 -15.596  -2.989  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -7.510 -14.873  -2.817  1.00  0.00           H  
ATOM     66  N   SER A   8      -9.241 -14.628  -5.266  1.00  0.00           N  
ATOM     67  CA  SER A   8      -9.392 -14.199  -6.652  1.00  0.00           C  
ATOM     68  C   SER A   8     -10.361 -13.024  -6.754  1.00  0.00           C  
ATOM     69  O   SER A   8     -11.491 -13.093  -6.273  1.00  0.00           O  
ATOM     70  CB  SER A   8      -9.888 -15.360  -7.516  1.00  0.00           C  
ATOM     71  OG  SER A   8      -8.819 -16.211  -7.889  1.00  0.00           O  
ATOM     72  H   SER A   8      -9.986 -14.502  -4.642  1.00  0.00           H  
ATOM     73  HA  SER A   8      -8.423 -13.884  -7.009  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -10.613 -15.935  -6.961  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -10.349 -14.967  -8.411  1.00  0.00           H  
ATOM     76  HG  SER A   8      -9.168 -16.993  -8.322  1.00  0.00           H  
ATOM     77  N   GLY A   9      -9.907 -11.945  -7.384  1.00  0.00           N  
ATOM     78  CA  GLY A   9     -10.744 -10.769  -7.538  1.00  0.00           C  
ATOM     79  C   GLY A   9     -10.649  -9.830  -6.352  1.00  0.00           C  
ATOM     80  O   GLY A   9     -10.862  -8.626  -6.488  1.00  0.00           O  
ATOM     81  H   GLY A   9      -8.997 -11.946  -7.747  1.00  0.00           H  
ATOM     82  HA2 GLY A   9     -10.442 -10.240  -8.429  1.00  0.00           H  
ATOM     83  HA3 GLY A   9     -11.771 -11.085  -7.650  1.00  0.00           H  
ATOM     84  N   GLU A  10     -10.329 -10.382  -5.186  1.00  0.00           N  
ATOM     85  CA  GLU A  10     -10.209  -9.584  -3.971  1.00  0.00           C  
ATOM     86  C   GLU A  10      -9.203  -8.452  -4.161  1.00  0.00           C  
ATOM     87  O   GLU A  10      -9.562  -7.275  -4.129  1.00  0.00           O  
ATOM     88  CB  GLU A  10      -9.784 -10.466  -2.795  1.00  0.00           C  
ATOM     89  CG  GLU A  10      -9.643  -9.708  -1.486  1.00  0.00           C  
ATOM     90  CD  GLU A  10      -9.003 -10.543  -0.394  1.00  0.00           C  
ATOM     91  OE1 GLU A  10      -8.224 -11.460  -0.729  1.00  0.00           O  
ATOM     92  OE2 GLU A  10      -9.280 -10.280   0.795  1.00  0.00           O  
ATOM     93  H   GLU A  10     -10.171 -11.348  -5.141  1.00  0.00           H  
ATOM     94  HA  GLU A  10     -11.177  -9.157  -3.758  1.00  0.00           H  
ATOM     95  HB2 GLU A  10     -10.521 -11.243  -2.659  1.00  0.00           H  
ATOM     96  HB3 GLU A  10      -8.833 -10.921  -3.027  1.00  0.00           H  
ATOM     97  HG2 GLU A  10      -9.031  -8.834  -1.655  1.00  0.00           H  
ATOM     98  HG3 GLU A  10     -10.624  -9.400  -1.155  1.00  0.00           H  
ATOM     99  N   LYS A  11      -7.941  -8.817  -4.359  1.00  0.00           N  
ATOM    100  CA  LYS A  11      -6.882  -7.835  -4.555  1.00  0.00           C  
ATOM    101  C   LYS A  11      -6.374  -7.862  -5.993  1.00  0.00           C  
ATOM    102  O   LYS A  11      -5.331  -8.441  -6.298  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -5.725  -8.102  -3.590  1.00  0.00           C  
ATOM    104  CG  LYS A  11      -6.145  -8.135  -2.131  1.00  0.00           C  
ATOM    105  CD  LYS A  11      -5.004  -8.577  -1.231  1.00  0.00           C  
ATOM    106  CE  LYS A  11      -4.950 -10.092  -1.102  1.00  0.00           C  
ATOM    107  NZ  LYS A  11      -5.796 -10.583   0.021  1.00  0.00           N  
ATOM    108  H   LYS A  11      -7.716  -9.772  -4.374  1.00  0.00           H  
ATOM    109  HA  LYS A  11      -7.293  -6.858  -4.350  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -5.279  -9.054  -3.836  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -4.983  -7.325  -3.711  1.00  0.00           H  
ATOM    112  HG2 LYS A  11      -6.461  -7.146  -1.834  1.00  0.00           H  
ATOM    113  HG3 LYS A  11      -6.969  -8.826  -2.019  1.00  0.00           H  
ATOM    114  HD2 LYS A  11      -4.071  -8.230  -1.650  1.00  0.00           H  
ATOM    115  HD3 LYS A  11      -5.142  -8.146  -0.250  1.00  0.00           H  
ATOM    116  HE2 LYS A  11      -5.300 -10.531  -2.024  1.00  0.00           H  
ATOM    117  HE3 LYS A  11      -3.927 -10.389  -0.927  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11      -5.198 -10.856   0.826  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11      -6.349 -11.410  -0.283  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11      -6.452  -9.836   0.328  1.00  0.00           H  
ATOM    121  N   PRO A  12      -7.126  -7.220  -6.900  1.00  0.00           N  
ATOM    122  CA  PRO A  12      -6.770  -7.154  -8.320  1.00  0.00           C  
ATOM    123  C   PRO A  12      -5.547  -6.280  -8.572  1.00  0.00           C  
ATOM    124  O   PRO A  12      -5.086  -6.151  -9.706  1.00  0.00           O  
ATOM    125  CB  PRO A  12      -8.012  -6.536  -8.969  1.00  0.00           C  
ATOM    126  CG  PRO A  12      -8.659  -5.754  -7.878  1.00  0.00           C  
ATOM    127  CD  PRO A  12      -8.381  -6.508  -6.607  1.00  0.00           C  
ATOM    128  HA  PRO A  12      -6.599  -8.138  -8.732  1.00  0.00           H  
ATOM    129  HB2 PRO A  12      -7.713  -5.899  -9.789  1.00  0.00           H  
ATOM    130  HB3 PRO A  12      -8.660  -7.319  -9.331  1.00  0.00           H  
ATOM    131  HG2 PRO A  12      -8.228  -4.765  -7.830  1.00  0.00           H  
ATOM    132  HG3 PRO A  12      -9.723  -5.693  -8.053  1.00  0.00           H  
ATOM    133  HD2 PRO A  12      -8.253  -5.822  -5.783  1.00  0.00           H  
ATOM    134  HD3 PRO A  12      -9.180  -7.205  -6.400  1.00  0.00           H  
ATOM    135  N   TYR A  13      -5.024  -5.681  -7.507  1.00  0.00           N  
ATOM    136  CA  TYR A  13      -3.854  -4.817  -7.613  1.00  0.00           C  
ATOM    137  C   TYR A  13      -2.642  -5.458  -6.945  1.00  0.00           C  
ATOM    138  O   TYR A  13      -2.778  -6.253  -6.016  1.00  0.00           O  
ATOM    139  CB  TYR A  13      -4.141  -3.456  -6.979  1.00  0.00           C  
ATOM    140  CG  TYR A  13      -5.475  -2.868  -7.382  1.00  0.00           C  
ATOM    141  CD1 TYR A  13      -5.592  -2.073  -8.515  1.00  0.00           C  
ATOM    142  CD2 TYR A  13      -6.618  -3.107  -6.629  1.00  0.00           C  
ATOM    143  CE1 TYR A  13      -6.808  -1.534  -8.887  1.00  0.00           C  
ATOM    144  CE2 TYR A  13      -7.838  -2.573  -6.994  1.00  0.00           C  
ATOM    145  CZ  TYR A  13      -7.928  -1.787  -8.124  1.00  0.00           C  
ATOM    146  OH  TYR A  13      -9.142  -1.252  -8.490  1.00  0.00           O  
ATOM    147  H   TYR A  13      -5.436  -5.823  -6.629  1.00  0.00           H  
ATOM    148  HA  TYR A  13      -3.640  -4.676  -8.663  1.00  0.00           H  
ATOM    149  HB2 TYR A  13      -4.136  -3.558  -5.904  1.00  0.00           H  
ATOM    150  HB3 TYR A  13      -3.369  -2.759  -7.273  1.00  0.00           H  
ATOM    151  HD1 TYR A  13      -4.712  -1.877  -9.112  1.00  0.00           H  
ATOM    152  HD2 TYR A  13      -6.543  -3.723  -5.744  1.00  0.00           H  
ATOM    153  HE1 TYR A  13      -6.879  -0.918  -9.772  1.00  0.00           H  
ATOM    154  HE2 TYR A  13      -8.715  -2.771  -6.396  1.00  0.00           H  
ATOM    155  HH  TYR A  13      -9.667  -1.923  -8.933  1.00  0.00           H  
ATOM    156  N   GLY A  14      -1.453  -5.103  -7.425  1.00  0.00           N  
ATOM    157  CA  GLY A  14      -0.233  -5.651  -6.863  1.00  0.00           C  
ATOM    158  C   GLY A  14       0.964  -4.748  -7.086  1.00  0.00           C  
ATOM    159  O   GLY A  14       1.533  -4.718  -8.178  1.00  0.00           O  
ATOM    160  H   GLY A  14      -1.405  -4.464  -8.167  1.00  0.00           H  
ATOM    161  HA2 GLY A  14      -0.370  -5.793  -5.801  1.00  0.00           H  
ATOM    162  HA3 GLY A  14      -0.037  -6.609  -7.322  1.00  0.00           H  
ATOM    163  N   CYS A  15       1.349  -4.010  -6.051  1.00  0.00           N  
ATOM    164  CA  CYS A  15       2.484  -3.100  -6.139  1.00  0.00           C  
ATOM    165  C   CYS A  15       3.659  -3.765  -6.852  1.00  0.00           C  
ATOM    166  O   CYS A  15       4.316  -4.645  -6.299  1.00  0.00           O  
ATOM    167  CB  CYS A  15       2.912  -2.648  -4.741  1.00  0.00           C  
ATOM    168  SG  CYS A  15       3.984  -1.176  -4.732  1.00  0.00           S  
ATOM    169  H   CYS A  15       0.855  -4.078  -5.205  1.00  0.00           H  
ATOM    170  HA  CYS A  15       2.175  -2.237  -6.708  1.00  0.00           H  
ATOM    171  HB2 CYS A  15       2.030  -2.415  -4.161  1.00  0.00           H  
ATOM    172  HB3 CYS A  15       3.451  -3.451  -4.260  1.00  0.00           H  
ATOM    173  N   ASN A  16       3.916  -3.335  -8.083  1.00  0.00           N  
ATOM    174  CA  ASN A  16       5.011  -3.887  -8.872  1.00  0.00           C  
ATOM    175  C   ASN A  16       6.340  -3.246  -8.483  1.00  0.00           C  
ATOM    176  O   ASN A  16       7.162  -2.931  -9.342  1.00  0.00           O  
ATOM    177  CB  ASN A  16       4.748  -3.677 -10.364  1.00  0.00           C  
ATOM    178  CG  ASN A  16       3.868  -4.762 -10.955  1.00  0.00           C  
ATOM    179  OD1 ASN A  16       2.972  -5.280 -10.288  1.00  0.00           O  
ATOM    180  ND2 ASN A  16       4.120  -5.110 -12.211  1.00  0.00           N  
ATOM    181  H   ASN A  16       3.357  -2.630  -8.470  1.00  0.00           H  
ATOM    182  HA  ASN A  16       5.063  -4.947  -8.670  1.00  0.00           H  
ATOM    183  HB2 ASN A  16       4.258  -2.725 -10.507  1.00  0.00           H  
ATOM    184  HB3 ASN A  16       5.689  -3.675 -10.893  1.00  0.00           H  
ATOM    185 HD21 ASN A  16       4.849  -4.654 -12.681  1.00  0.00           H  
ATOM    186 HD22 ASN A  16       3.565  -5.808 -12.618  1.00  0.00           H  
ATOM    187  N   GLU A  17       6.541  -3.057  -7.183  1.00  0.00           N  
ATOM    188  CA  GLU A  17       7.770  -2.453  -6.681  1.00  0.00           C  
ATOM    189  C   GLU A  17       8.339  -3.263  -5.519  1.00  0.00           C  
ATOM    190  O   GLU A  17       9.536  -3.548  -5.472  1.00  0.00           O  
ATOM    191  CB  GLU A  17       7.512  -1.013  -6.235  1.00  0.00           C  
ATOM    192  CG  GLU A  17       6.967  -0.122  -7.339  1.00  0.00           C  
ATOM    193  CD  GLU A  17       8.058   0.428  -8.236  1.00  0.00           C  
ATOM    194  OE1 GLU A  17       8.625   1.488  -7.900  1.00  0.00           O  
ATOM    195  OE2 GLU A  17       8.344  -0.203  -9.276  1.00  0.00           O  
ATOM    196  H   GLU A  17       5.848  -3.330  -6.546  1.00  0.00           H  
ATOM    197  HA  GLU A  17       8.490  -2.448  -7.485  1.00  0.00           H  
ATOM    198  HB2 GLU A  17       6.799  -1.022  -5.423  1.00  0.00           H  
ATOM    199  HB3 GLU A  17       8.439  -0.586  -5.882  1.00  0.00           H  
ATOM    200  HG2 GLU A  17       6.281  -0.698  -7.943  1.00  0.00           H  
ATOM    201  HG3 GLU A  17       6.439   0.706  -6.889  1.00  0.00           H  
ATOM    202  N   CYS A  18       7.472  -3.630  -4.581  1.00  0.00           N  
ATOM    203  CA  CYS A  18       7.885  -4.405  -3.418  1.00  0.00           C  
ATOM    204  C   CYS A  18       7.244  -5.790  -3.431  1.00  0.00           C  
ATOM    205  O   CYS A  18       7.876  -6.782  -3.071  1.00  0.00           O  
ATOM    206  CB  CYS A  18       7.511  -3.670  -2.129  1.00  0.00           C  
ATOM    207  SG  CYS A  18       5.729  -3.335  -1.955  1.00  0.00           S  
ATOM    208  H   CYS A  18       6.530  -3.373  -4.673  1.00  0.00           H  
ATOM    209  HA  CYS A  18       8.958  -4.519  -3.458  1.00  0.00           H  
ATOM    210  HB2 CYS A  18       7.817  -4.266  -1.282  1.00  0.00           H  
ATOM    211  HB3 CYS A  18       8.028  -2.723  -2.101  1.00  0.00           H  
ATOM    212  N   GLY A  19       5.983  -5.848  -3.849  1.00  0.00           N  
ATOM    213  CA  GLY A  19       5.277  -7.115  -3.901  1.00  0.00           C  
ATOM    214  C   GLY A  19       4.093  -7.158  -2.956  1.00  0.00           C  
ATOM    215  O   GLY A  19       3.686  -8.230  -2.506  1.00  0.00           O  
ATOM    216  H   GLY A  19       5.528  -5.024  -4.123  1.00  0.00           H  
ATOM    217  HA2 GLY A  19       4.925  -7.277  -4.909  1.00  0.00           H  
ATOM    218  HA3 GLY A  19       5.962  -7.907  -3.638  1.00  0.00           H  
ATOM    219  N   LYS A  20       3.538  -5.990  -2.651  1.00  0.00           N  
ATOM    220  CA  LYS A  20       2.393  -5.897  -1.752  1.00  0.00           C  
ATOM    221  C   LYS A  20       1.104  -5.673  -2.535  1.00  0.00           C  
ATOM    222  O   LYS A  20       1.029  -4.791  -3.391  1.00  0.00           O  
ATOM    223  CB  LYS A  20       2.598  -4.760  -0.749  1.00  0.00           C  
ATOM    224  CG  LYS A  20       3.625  -5.073   0.325  1.00  0.00           C  
ATOM    225  CD  LYS A  20       3.704  -3.965   1.362  1.00  0.00           C  
ATOM    226  CE  LYS A  20       2.476  -3.953   2.259  1.00  0.00           C  
ATOM    227  NZ  LYS A  20       2.474  -2.783   3.180  1.00  0.00           N  
ATOM    228  H   LYS A  20       3.907  -5.170  -3.041  1.00  0.00           H  
ATOM    229  HA  LYS A  20       2.317  -6.830  -1.215  1.00  0.00           H  
ATOM    230  HB2 LYS A  20       2.923  -3.879  -1.283  1.00  0.00           H  
ATOM    231  HB3 LYS A  20       1.655  -4.549  -0.265  1.00  0.00           H  
ATOM    232  HG2 LYS A  20       3.349  -5.993   0.818  1.00  0.00           H  
ATOM    233  HG3 LYS A  20       4.594  -5.189  -0.140  1.00  0.00           H  
ATOM    234  HD2 LYS A  20       4.581  -4.117   1.973  1.00  0.00           H  
ATOM    235  HD3 LYS A  20       3.778  -3.014   0.854  1.00  0.00           H  
ATOM    236  HE2 LYS A  20       1.594  -3.914   1.639  1.00  0.00           H  
ATOM    237  HE3 LYS A  20       2.465  -4.861   2.844  1.00  0.00           H  
ATOM    238  HZ1 LYS A  20       3.426  -2.367   3.233  1.00  0.00           H  
ATOM    239  HZ2 LYS A  20       2.184  -3.080   4.134  1.00  0.00           H  
ATOM    240  HZ3 LYS A  20       1.810  -2.060   2.838  1.00  0.00           H  
ATOM    241  N   THR A  21       0.088  -6.477  -2.235  1.00  0.00           N  
ATOM    242  CA  THR A  21      -1.199  -6.366  -2.910  1.00  0.00           C  
ATOM    243  C   THR A  21      -2.184  -5.545  -2.086  1.00  0.00           C  
ATOM    244  O   THR A  21      -1.944  -5.267  -0.911  1.00  0.00           O  
ATOM    245  CB  THR A  21      -1.810  -7.753  -3.186  1.00  0.00           C  
ATOM    246  OG1 THR A  21      -1.748  -8.560  -2.005  1.00  0.00           O  
ATOM    247  CG2 THR A  21      -1.077  -8.451  -4.322  1.00  0.00           C  
ATOM    248  H   THR A  21       0.208  -7.161  -1.544  1.00  0.00           H  
ATOM    249  HA  THR A  21      -1.038  -5.872  -3.858  1.00  0.00           H  
ATOM    250  HB  THR A  21      -2.845  -7.624  -3.471  1.00  0.00           H  
ATOM    251  HG1 THR A  21      -2.100  -8.065  -1.261  1.00  0.00           H  
ATOM    252 HG21 THR A  21      -1.233  -9.516  -4.250  1.00  0.00           H  
ATOM    253 HG22 THR A  21      -0.021  -8.236  -4.255  1.00  0.00           H  
ATOM    254 HG23 THR A  21      -1.458  -8.095  -5.268  1.00  0.00           H  
ATOM    255  N   PHE A  22      -3.292  -5.159  -2.709  1.00  0.00           N  
ATOM    256  CA  PHE A  22      -4.314  -4.368  -2.032  1.00  0.00           C  
ATOM    257  C   PHE A  22      -5.697  -4.660  -2.607  1.00  0.00           C  
ATOM    258  O   PHE A  22      -5.877  -4.715  -3.823  1.00  0.00           O  
ATOM    259  CB  PHE A  22      -4.001  -2.876  -2.159  1.00  0.00           C  
ATOM    260  CG  PHE A  22      -2.657  -2.496  -1.606  1.00  0.00           C  
ATOM    261  CD1 PHE A  22      -1.510  -2.655  -2.367  1.00  0.00           C  
ATOM    262  CD2 PHE A  22      -2.541  -1.980  -0.325  1.00  0.00           C  
ATOM    263  CE1 PHE A  22      -0.273  -2.307  -1.860  1.00  0.00           C  
ATOM    264  CE2 PHE A  22      -1.306  -1.630   0.187  1.00  0.00           C  
ATOM    265  CZ  PHE A  22      -0.170  -1.792  -0.582  1.00  0.00           C  
ATOM    266  H   PHE A  22      -3.426  -5.412  -3.647  1.00  0.00           H  
ATOM    267  HA  PHE A  22      -4.306  -4.642  -0.988  1.00  0.00           H  
ATOM    268  HB2 PHE A  22      -4.020  -2.599  -3.202  1.00  0.00           H  
ATOM    269  HB3 PHE A  22      -4.752  -2.312  -1.626  1.00  0.00           H  
ATOM    270  HD1 PHE A  22      -1.589  -3.055  -3.366  1.00  0.00           H  
ATOM    271  HD2 PHE A  22      -3.430  -1.852   0.277  1.00  0.00           H  
ATOM    272  HE1 PHE A  22       0.614  -2.434  -2.463  1.00  0.00           H  
ATOM    273  HE2 PHE A  22      -1.230  -1.228   1.187  1.00  0.00           H  
ATOM    274  HZ  PHE A  22       0.795  -1.520  -0.183  1.00  0.00           H  
ATOM    275  N   SER A  23      -6.671  -4.848  -1.722  1.00  0.00           N  
ATOM    276  CA  SER A  23      -8.038  -5.139  -2.140  1.00  0.00           C  
ATOM    277  C   SER A  23      -8.557  -4.061  -3.087  1.00  0.00           C  
ATOM    278  O   SER A  23      -9.187  -4.362  -4.100  1.00  0.00           O  
ATOM    279  CB  SER A  23      -8.955  -5.246  -0.920  1.00  0.00           C  
ATOM    280  OG  SER A  23      -8.850  -4.095  -0.100  1.00  0.00           O  
ATOM    281  H   SER A  23      -6.465  -4.792  -0.765  1.00  0.00           H  
ATOM    282  HA  SER A  23      -8.031  -6.085  -2.660  1.00  0.00           H  
ATOM    283  HB2 SER A  23      -9.977  -5.347  -1.250  1.00  0.00           H  
ATOM    284  HB3 SER A  23      -8.676  -6.114  -0.340  1.00  0.00           H  
ATOM    285  HG  SER A  23      -8.025  -4.125   0.389  1.00  0.00           H  
ATOM    286  N   GLN A  24      -8.287  -2.804  -2.748  1.00  0.00           N  
ATOM    287  CA  GLN A  24      -8.728  -1.682  -3.568  1.00  0.00           C  
ATOM    288  C   GLN A  24      -7.562  -0.754  -3.893  1.00  0.00           C  
ATOM    289  O   GLN A  24      -6.658  -0.566  -3.078  1.00  0.00           O  
ATOM    290  CB  GLN A  24      -9.831  -0.901  -2.850  1.00  0.00           C  
ATOM    291  CG  GLN A  24      -9.528  -0.626  -1.386  1.00  0.00           C  
ATOM    292  CD  GLN A  24     -10.769  -0.280  -0.588  1.00  0.00           C  
ATOM    293  OE1 GLN A  24     -11.871  -0.728  -0.908  1.00  0.00           O  
ATOM    294  NE2 GLN A  24     -10.598   0.520   0.457  1.00  0.00           N  
ATOM    295  H   GLN A  24      -7.781  -2.628  -1.929  1.00  0.00           H  
ATOM    296  HA  GLN A  24      -9.123  -2.079  -4.490  1.00  0.00           H  
ATOM    297  HB2 GLN A  24      -9.970   0.045  -3.351  1.00  0.00           H  
ATOM    298  HB3 GLN A  24     -10.749  -1.467  -2.905  1.00  0.00           H  
ATOM    299  HG2 GLN A  24      -9.075  -1.506  -0.954  1.00  0.00           H  
ATOM    300  HG3 GLN A  24      -8.836   0.201  -1.325  1.00  0.00           H  
ATOM    301 HE21 GLN A  24      -9.691   0.839   0.651  1.00  0.00           H  
ATOM    302 HE22 GLN A  24     -11.383   0.760   0.990  1.00  0.00           H  
ATOM    303  N   LYS A  25      -7.587  -0.177  -5.089  1.00  0.00           N  
ATOM    304  CA  LYS A  25      -6.533   0.732  -5.523  1.00  0.00           C  
ATOM    305  C   LYS A  25      -6.382   1.896  -4.548  1.00  0.00           C  
ATOM    306  O   LYS A  25      -5.268   2.291  -4.205  1.00  0.00           O  
ATOM    307  CB  LYS A  25      -6.835   1.264  -6.926  1.00  0.00           C  
ATOM    308  CG  LYS A  25      -5.904   2.381  -7.366  1.00  0.00           C  
ATOM    309  CD  LYS A  25      -4.661   1.834  -8.047  1.00  0.00           C  
ATOM    310  CE  LYS A  25      -4.945   1.432  -9.487  1.00  0.00           C  
ATOM    311  NZ  LYS A  25      -3.707   1.427 -10.315  1.00  0.00           N  
ATOM    312  H   LYS A  25      -8.334  -0.366  -5.695  1.00  0.00           H  
ATOM    313  HA  LYS A  25      -5.607   0.178  -5.549  1.00  0.00           H  
ATOM    314  HB2 LYS A  25      -6.749   0.452  -7.632  1.00  0.00           H  
ATOM    315  HB3 LYS A  25      -7.848   1.640  -6.944  1.00  0.00           H  
ATOM    316  HG2 LYS A  25      -6.428   3.022  -8.060  1.00  0.00           H  
ATOM    317  HG3 LYS A  25      -5.607   2.953  -6.499  1.00  0.00           H  
ATOM    318  HD2 LYS A  25      -3.894   2.594  -8.042  1.00  0.00           H  
ATOM    319  HD3 LYS A  25      -4.314   0.967  -7.502  1.00  0.00           H  
ATOM    320  HE2 LYS A  25      -5.375   0.443  -9.492  1.00  0.00           H  
ATOM    321  HE3 LYS A  25      -5.648   2.134  -9.910  1.00  0.00           H  
ATOM    322  HZ1 LYS A  25      -3.588   2.346 -10.786  1.00  0.00           H  
ATOM    323  HZ2 LYS A  25      -3.766   0.683 -11.039  1.00  0.00           H  
ATOM    324  HZ3 LYS A  25      -2.877   1.246  -9.716  1.00  0.00           H  
ATOM    325  N   SER A  26      -7.511   2.440  -4.104  1.00  0.00           N  
ATOM    326  CA  SER A  26      -7.504   3.560  -3.170  1.00  0.00           C  
ATOM    327  C   SER A  26      -6.355   3.430  -2.175  1.00  0.00           C  
ATOM    328  O   SER A  26      -5.704   4.416  -1.829  1.00  0.00           O  
ATOM    329  CB  SER A  26      -8.836   3.635  -2.421  1.00  0.00           C  
ATOM    330  OG  SER A  26      -8.777   4.582  -1.369  1.00  0.00           O  
ATOM    331  H   SER A  26      -8.369   2.081  -4.414  1.00  0.00           H  
ATOM    332  HA  SER A  26      -7.369   4.466  -3.741  1.00  0.00           H  
ATOM    333  HB2 SER A  26      -9.616   3.927  -3.108  1.00  0.00           H  
ATOM    334  HB3 SER A  26      -9.067   2.665  -2.005  1.00  0.00           H  
ATOM    335  HG  SER A  26      -8.022   4.389  -0.807  1.00  0.00           H  
ATOM    336  N   ILE A  27      -6.112   2.206  -1.718  1.00  0.00           N  
ATOM    337  CA  ILE A  27      -5.041   1.946  -0.763  1.00  0.00           C  
ATOM    338  C   ILE A  27      -3.682   1.922  -1.454  1.00  0.00           C  
ATOM    339  O   ILE A  27      -2.765   2.650  -1.071  1.00  0.00           O  
ATOM    340  CB  ILE A  27      -5.255   0.610  -0.028  1.00  0.00           C  
ATOM    341  CG1 ILE A  27      -6.654   0.560   0.589  1.00  0.00           C  
ATOM    342  CG2 ILE A  27      -4.191   0.418   1.042  1.00  0.00           C  
ATOM    343  CD1 ILE A  27      -7.059  -0.821   1.055  1.00  0.00           C  
ATOM    344  H   ILE A  27      -6.665   1.460  -2.030  1.00  0.00           H  
ATOM    345  HA  ILE A  27      -5.047   2.741  -0.031  1.00  0.00           H  
ATOM    346  HB  ILE A  27      -5.157  -0.190  -0.746  1.00  0.00           H  
ATOM    347 HG12 ILE A  27      -6.689   1.220   1.441  1.00  0.00           H  
ATOM    348 HG13 ILE A  27      -7.375   0.888  -0.146  1.00  0.00           H  
ATOM    349 HG21 ILE A  27      -4.289   1.191   1.790  1.00  0.00           H  
ATOM    350 HG22 ILE A  27      -4.318  -0.548   1.507  1.00  0.00           H  
ATOM    351 HG23 ILE A  27      -3.211   0.475   0.591  1.00  0.00           H  
ATOM    352 HD11 ILE A  27      -7.824  -0.734   1.814  1.00  0.00           H  
ATOM    353 HD12 ILE A  27      -7.446  -1.385   0.219  1.00  0.00           H  
ATOM    354 HD13 ILE A  27      -6.201  -1.329   1.467  1.00  0.00           H  
ATOM    355  N   LEU A  28      -3.560   1.083  -2.477  1.00  0.00           N  
ATOM    356  CA  LEU A  28      -2.312   0.965  -3.224  1.00  0.00           C  
ATOM    357  C   LEU A  28      -1.770   2.340  -3.599  1.00  0.00           C  
ATOM    358  O   LEU A  28      -0.558   2.551  -3.638  1.00  0.00           O  
ATOM    359  CB  LEU A  28      -2.529   0.128  -4.486  1.00  0.00           C  
ATOM    360  CG  LEU A  28      -1.355   0.074  -5.465  1.00  0.00           C  
ATOM    361  CD1 LEU A  28      -0.156  -0.607  -4.823  1.00  0.00           C  
ATOM    362  CD2 LEU A  28      -1.759  -0.647  -6.743  1.00  0.00           C  
ATOM    363  H   LEU A  28      -4.325   0.529  -2.736  1.00  0.00           H  
ATOM    364  HA  LEU A  28      -1.593   0.467  -2.591  1.00  0.00           H  
ATOM    365  HB2 LEU A  28      -2.750  -0.882  -4.179  1.00  0.00           H  
ATOM    366  HB3 LEU A  28      -3.380   0.537  -5.012  1.00  0.00           H  
ATOM    367  HG  LEU A  28      -1.065   1.082  -5.726  1.00  0.00           H  
ATOM    368 HD11 LEU A  28       0.653   0.101  -4.729  1.00  0.00           H  
ATOM    369 HD12 LEU A  28       0.160  -1.436  -5.440  1.00  0.00           H  
ATOM    370 HD13 LEU A  28      -0.431  -0.973  -3.844  1.00  0.00           H  
ATOM    371 HD21 LEU A  28      -2.803  -0.459  -6.947  1.00  0.00           H  
ATOM    372 HD22 LEU A  28      -1.600  -1.708  -6.623  1.00  0.00           H  
ATOM    373 HD23 LEU A  28      -1.159  -0.284  -7.565  1.00  0.00           H  
ATOM    374  N   SER A  29      -2.676   3.274  -3.871  1.00  0.00           N  
ATOM    375  CA  SER A  29      -2.288   4.629  -4.244  1.00  0.00           C  
ATOM    376  C   SER A  29      -1.427   5.267  -3.157  1.00  0.00           C  
ATOM    377  O   SER A  29      -0.337   5.768  -3.429  1.00  0.00           O  
ATOM    378  CB  SER A  29      -3.530   5.487  -4.494  1.00  0.00           C  
ATOM    379  OG  SER A  29      -3.173   6.815  -4.835  1.00  0.00           O  
ATOM    380  H   SER A  29      -3.628   3.045  -3.822  1.00  0.00           H  
ATOM    381  HA  SER A  29      -1.712   4.571  -5.155  1.00  0.00           H  
ATOM    382  HB2 SER A  29      -4.101   5.061  -5.306  1.00  0.00           H  
ATOM    383  HB3 SER A  29      -4.137   5.507  -3.600  1.00  0.00           H  
ATOM    384  HG  SER A  29      -2.966   6.862  -5.771  1.00  0.00           H  
ATOM    385  N   ALA A  30      -1.926   5.242  -1.926  1.00  0.00           N  
ATOM    386  CA  ALA A  30      -1.203   5.815  -0.797  1.00  0.00           C  
ATOM    387  C   ALA A  30       0.135   5.114  -0.590  1.00  0.00           C  
ATOM    388  O   ALA A  30       1.124   5.742  -0.210  1.00  0.00           O  
ATOM    389  CB  ALA A  30      -2.046   5.733   0.467  1.00  0.00           C  
ATOM    390  H   ALA A  30      -2.801   4.828  -1.772  1.00  0.00           H  
ATOM    391  HA  ALA A  30      -1.021   6.859  -1.012  1.00  0.00           H  
ATOM    392  HB1 ALA A  30      -2.736   6.563   0.493  1.00  0.00           H  
ATOM    393  HB2 ALA A  30      -2.599   4.805   0.470  1.00  0.00           H  
ATOM    394  HB3 ALA A  30      -1.402   5.772   1.332  1.00  0.00           H  
ATOM    395  N   HIS A  31       0.159   3.809  -0.840  1.00  0.00           N  
ATOM    396  CA  HIS A  31       1.377   3.022  -0.680  1.00  0.00           C  
ATOM    397  C   HIS A  31       2.414   3.407  -1.730  1.00  0.00           C  
ATOM    398  O   HIS A  31       3.566   3.690  -1.402  1.00  0.00           O  
ATOM    399  CB  HIS A  31       1.061   1.529  -0.782  1.00  0.00           C  
ATOM    400  CG  HIS A  31       2.274   0.654  -0.700  1.00  0.00           C  
ATOM    401  ND1 HIS A  31       2.842   0.266   0.495  1.00  0.00           N  
ATOM    402  CD2 HIS A  31       3.026   0.089  -1.674  1.00  0.00           C  
ATOM    403  CE1 HIS A  31       3.893  -0.498   0.252  1.00  0.00           C  
ATOM    404  NE2 HIS A  31       4.025  -0.621  -1.056  1.00  0.00           N  
ATOM    405  H   HIS A  31      -0.661   3.365  -1.140  1.00  0.00           H  
ATOM    406  HA  HIS A  31       1.780   3.230   0.299  1.00  0.00           H  
ATOM    407  HB2 HIS A  31       0.398   1.252   0.024  1.00  0.00           H  
ATOM    408  HB3 HIS A  31       0.574   1.334  -1.727  1.00  0.00           H  
ATOM    409  HD1 HIS A  31       2.525   0.515   1.387  1.00  0.00           H  
ATOM    410  HD2 HIS A  31       2.870   0.181  -2.740  1.00  0.00           H  
ATOM    411  HE1 HIS A  31       4.534  -0.947   0.997  1.00  0.00           H  
ATOM    412  N   GLN A  32       1.998   3.415  -2.992  1.00  0.00           N  
ATOM    413  CA  GLN A  32       2.892   3.764  -4.089  1.00  0.00           C  
ATOM    414  C   GLN A  32       3.683   5.028  -3.766  1.00  0.00           C  
ATOM    415  O   GLN A  32       4.799   5.215  -4.252  1.00  0.00           O  
ATOM    416  CB  GLN A  32       2.097   3.964  -5.381  1.00  0.00           C  
ATOM    417  CG  GLN A  32       1.731   2.662  -6.076  1.00  0.00           C  
ATOM    418  CD  GLN A  32       2.784   2.216  -7.071  1.00  0.00           C  
ATOM    419  OE1 GLN A  32       3.969   2.510  -6.912  1.00  0.00           O  
ATOM    420  NE2 GLN A  32       2.357   1.502  -8.106  1.00  0.00           N  
ATOM    421  H   GLN A  32       1.068   3.180  -3.190  1.00  0.00           H  
ATOM    422  HA  GLN A  32       3.584   2.947  -4.226  1.00  0.00           H  
ATOM    423  HB2 GLN A  32       1.184   4.492  -5.149  1.00  0.00           H  
ATOM    424  HB3 GLN A  32       2.685   4.558  -6.064  1.00  0.00           H  
ATOM    425  HG2 GLN A  32       1.613   1.891  -5.330  1.00  0.00           H  
ATOM    426  HG3 GLN A  32       0.797   2.800  -6.601  1.00  0.00           H  
ATOM    427 HE21 GLN A  32       1.398   1.307  -8.169  1.00  0.00           H  
ATOM    428 HE22 GLN A  32       3.016   1.201  -8.764  1.00  0.00           H  
ATOM    429  N   ARG A  33       3.099   5.891  -2.942  1.00  0.00           N  
ATOM    430  CA  ARG A  33       3.748   7.138  -2.555  1.00  0.00           C  
ATOM    431  C   ARG A  33       5.189   6.887  -2.119  1.00  0.00           C  
ATOM    432  O   ARG A  33       6.087   7.672  -2.424  1.00  0.00           O  
ATOM    433  CB  ARG A  33       2.971   7.812  -1.423  1.00  0.00           C  
ATOM    434  CG  ARG A  33       1.617   8.353  -1.851  1.00  0.00           C  
ATOM    435  CD  ARG A  33       1.123   9.434  -0.902  1.00  0.00           C  
ATOM    436  NE  ARG A  33       0.803   8.898   0.418  1.00  0.00           N  
ATOM    437  CZ  ARG A  33       0.156   9.585   1.353  1.00  0.00           C  
ATOM    438  NH1 ARG A  33      -0.238  10.829   1.113  1.00  0.00           N  
ATOM    439  NH2 ARG A  33      -0.099   9.029   2.530  1.00  0.00           N  
ATOM    440  H   ARG A  33       2.208   5.686  -2.587  1.00  0.00           H  
ATOM    441  HA  ARG A  33       3.753   7.790  -3.415  1.00  0.00           H  
ATOM    442  HB2 ARG A  33       2.813   7.094  -0.632  1.00  0.00           H  
ATOM    443  HB3 ARG A  33       3.558   8.634  -1.040  1.00  0.00           H  
ATOM    444  HG2 ARG A  33       1.705   8.773  -2.843  1.00  0.00           H  
ATOM    445  HG3 ARG A  33       0.904   7.543  -1.863  1.00  0.00           H  
ATOM    446  HD2 ARG A  33       1.894  10.183  -0.799  1.00  0.00           H  
ATOM    447  HD3 ARG A  33       0.237   9.885  -1.323  1.00  0.00           H  
ATOM    448  HE  ARG A  33       1.085   7.981   0.616  1.00  0.00           H  
ATOM    449 HH11 ARG A  33      -0.048  11.250   0.226  1.00  0.00           H  
ATOM    450 HH12 ARG A  33      -0.726  11.343   1.818  1.00  0.00           H  
ATOM    451 HH21 ARG A  33       0.196   8.092   2.714  1.00  0.00           H  
ATOM    452 HH22 ARG A  33      -0.586   9.547   3.233  1.00  0.00           H  
ATOM    453  N   THR A  34       5.402   5.788  -1.402  1.00  0.00           N  
ATOM    454  CA  THR A  34       6.732   5.435  -0.922  1.00  0.00           C  
ATOM    455  C   THR A  34       7.502   4.639  -1.971  1.00  0.00           C  
ATOM    456  O   THR A  34       8.378   3.841  -1.639  1.00  0.00           O  
ATOM    457  CB  THR A  34       6.660   4.613   0.379  1.00  0.00           C  
ATOM    458  OG1 THR A  34       7.966   4.489   0.953  1.00  0.00           O  
ATOM    459  CG2 THR A  34       6.084   3.230   0.113  1.00  0.00           C  
ATOM    460  H   THR A  34       4.646   5.202  -1.191  1.00  0.00           H  
ATOM    461  HA  THR A  34       7.266   6.351  -0.715  1.00  0.00           H  
ATOM    462  HB  THR A  34       6.015   5.127   1.077  1.00  0.00           H  
ATOM    463  HG1 THR A  34       8.627   4.523   0.257  1.00  0.00           H  
ATOM    464 HG21 THR A  34       5.646   3.206  -0.873  1.00  0.00           H  
ATOM    465 HG22 THR A  34       5.326   3.008   0.850  1.00  0.00           H  
ATOM    466 HG23 THR A  34       6.872   2.494   0.176  1.00  0.00           H  
ATOM    467  N   HIS A  35       7.169   4.863  -3.238  1.00  0.00           N  
ATOM    468  CA  HIS A  35       7.830   4.167  -4.336  1.00  0.00           C  
ATOM    469  C   HIS A  35       8.218   5.143  -5.443  1.00  0.00           C  
ATOM    470  O   HIS A  35       9.371   5.184  -5.873  1.00  0.00           O  
ATOM    471  CB  HIS A  35       6.919   3.076  -4.899  1.00  0.00           C  
ATOM    472  CG  HIS A  35       6.880   1.836  -4.060  1.00  0.00           C  
ATOM    473  ND1 HIS A  35       7.993   1.060  -3.812  1.00  0.00           N  
ATOM    474  CD2 HIS A  35       5.855   1.239  -3.408  1.00  0.00           C  
ATOM    475  CE1 HIS A  35       7.653   0.039  -3.046  1.00  0.00           C  
ATOM    476  NE2 HIS A  35       6.361   0.125  -2.786  1.00  0.00           N  
ATOM    477  H   HIS A  35       6.462   5.511  -3.439  1.00  0.00           H  
ATOM    478  HA  HIS A  35       8.727   3.709  -3.947  1.00  0.00           H  
ATOM    479  HB2 HIS A  35       5.912   3.459  -4.971  1.00  0.00           H  
ATOM    480  HB3 HIS A  35       7.265   2.800  -5.885  1.00  0.00           H  
ATOM    481  HD1 HIS A  35       8.897   1.231  -4.149  1.00  0.00           H  
ATOM    482  HD2 HIS A  35       4.828   1.577  -3.382  1.00  0.00           H  
ATOM    483  HE1 HIS A  35       8.318  -0.735  -2.691  1.00  0.00           H  
ATOM    484  N   THR A  36       7.247   5.928  -5.900  1.00  0.00           N  
ATOM    485  CA  THR A  36       7.486   6.902  -6.957  1.00  0.00           C  
ATOM    486  C   THR A  36       7.972   8.228  -6.383  1.00  0.00           C  
ATOM    487  O   THR A  36       7.819   8.494  -5.192  1.00  0.00           O  
ATOM    488  CB  THR A  36       6.215   7.151  -7.790  1.00  0.00           C  
ATOM    489  OG1 THR A  36       6.520   7.984  -8.914  1.00  0.00           O  
ATOM    490  CG2 THR A  36       5.134   7.808  -6.944  1.00  0.00           C  
ATOM    491  H   THR A  36       6.349   5.848  -5.517  1.00  0.00           H  
ATOM    492  HA  THR A  36       8.248   6.504  -7.612  1.00  0.00           H  
ATOM    493  HB  THR A  36       5.844   6.201  -8.146  1.00  0.00           H  
ATOM    494  HG1 THR A  36       7.386   7.752  -9.258  1.00  0.00           H  
ATOM    495 HG21 THR A  36       4.993   8.827  -7.270  1.00  0.00           H  
ATOM    496 HG22 THR A  36       5.435   7.801  -5.907  1.00  0.00           H  
ATOM    497 HG23 THR A  36       4.209   7.263  -7.055  1.00  0.00           H  
ATOM    498  N   GLY A  37       8.558   9.060  -7.240  1.00  0.00           N  
ATOM    499  CA  GLY A  37       9.057  10.349  -6.799  1.00  0.00           C  
ATOM    500  C   GLY A  37      10.571  10.415  -6.796  1.00  0.00           C  
ATOM    501  O   GLY A  37      11.211  10.182  -7.821  1.00  0.00           O  
ATOM    502  H   GLY A  37       8.653   8.795  -8.179  1.00  0.00           H  
ATOM    503  HA2 GLY A  37       8.675  11.115  -7.457  1.00  0.00           H  
ATOM    504  HA3 GLY A  37       8.698  10.537  -5.797  1.00  0.00           H  
ATOM    505  N   GLU A  38      11.146  10.735  -5.641  1.00  0.00           N  
ATOM    506  CA  GLU A  38      12.595  10.834  -5.511  1.00  0.00           C  
ATOM    507  C   GLU A  38      13.232   9.448  -5.458  1.00  0.00           C  
ATOM    508  O   GLU A  38      13.496   8.914  -4.381  1.00  0.00           O  
ATOM    509  CB  GLU A  38      12.964  11.624  -4.254  1.00  0.00           C  
ATOM    510  CG  GLU A  38      12.605  13.099  -4.335  1.00  0.00           C  
ATOM    511  CD  GLU A  38      13.299  13.928  -3.272  1.00  0.00           C  
ATOM    512  OE1 GLU A  38      13.303  13.504  -2.097  1.00  0.00           O  
ATOM    513  OE2 GLU A  38      13.839  15.000  -3.615  1.00  0.00           O  
ATOM    514  H   GLU A  38      10.583  10.910  -4.858  1.00  0.00           H  
ATOM    515  HA  GLU A  38      12.971  11.357  -6.377  1.00  0.00           H  
ATOM    516  HB2 GLU A  38      12.448  11.195  -3.408  1.00  0.00           H  
ATOM    517  HB3 GLU A  38      14.029  11.544  -4.092  1.00  0.00           H  
ATOM    518  HG2 GLU A  38      12.892  13.473  -5.306  1.00  0.00           H  
ATOM    519  HG3 GLU A  38      11.537  13.203  -4.211  1.00  0.00           H  
ATOM    520  N   LYS A  39      13.476   8.871  -6.630  1.00  0.00           N  
ATOM    521  CA  LYS A  39      14.082   7.547  -6.720  1.00  0.00           C  
ATOM    522  C   LYS A  39      14.980   7.443  -7.949  1.00  0.00           C  
ATOM    523  O   LYS A  39      14.655   7.937  -9.029  1.00  0.00           O  
ATOM    524  CB  LYS A  39      12.997   6.469  -6.775  1.00  0.00           C  
ATOM    525  CG  LYS A  39      13.476   5.101  -6.324  1.00  0.00           C  
ATOM    526  CD  LYS A  39      12.336   4.097  -6.280  1.00  0.00           C  
ATOM    527  CE  LYS A  39      11.925   3.658  -7.677  1.00  0.00           C  
ATOM    528  NZ  LYS A  39      12.909   2.711  -8.272  1.00  0.00           N  
ATOM    529  H   LYS A  39      13.242   9.347  -7.455  1.00  0.00           H  
ATOM    530  HA  LYS A  39      14.682   7.397  -5.836  1.00  0.00           H  
ATOM    531  HB2 LYS A  39      12.177   6.768  -6.140  1.00  0.00           H  
ATOM    532  HB3 LYS A  39      12.641   6.386  -7.792  1.00  0.00           H  
ATOM    533  HG2 LYS A  39      14.226   4.746  -7.015  1.00  0.00           H  
ATOM    534  HG3 LYS A  39      13.906   5.187  -5.336  1.00  0.00           H  
ATOM    535  HD2 LYS A  39      12.652   3.230  -5.720  1.00  0.00           H  
ATOM    536  HD3 LYS A  39      11.486   4.553  -5.791  1.00  0.00           H  
ATOM    537  HE2 LYS A  39      10.963   3.174  -7.620  1.00  0.00           H  
ATOM    538  HE3 LYS A  39      11.852   4.531  -8.308  1.00  0.00           H  
ATOM    539  HZ1 LYS A  39      12.414   1.907  -8.707  1.00  0.00           H  
ATOM    540  HZ2 LYS A  39      13.550   2.352  -7.535  1.00  0.00           H  
ATOM    541  HZ3 LYS A  39      13.473   3.193  -9.000  1.00  0.00           H  
ATOM    542  N   PRO A  40      16.137   6.785  -7.783  1.00  0.00           N  
ATOM    543  CA  PRO A  40      17.104   6.599  -8.868  1.00  0.00           C  
ATOM    544  C   PRO A  40      16.597   5.638  -9.938  1.00  0.00           C  
ATOM    545  O   PRO A  40      16.351   4.463  -9.664  1.00  0.00           O  
ATOM    546  CB  PRO A  40      18.326   6.012  -8.157  1.00  0.00           C  
ATOM    547  CG  PRO A  40      17.775   5.348  -6.943  1.00  0.00           C  
ATOM    548  CD  PRO A  40      16.589   6.171  -6.523  1.00  0.00           C  
ATOM    549  HA  PRO A  40      17.370   7.539  -9.328  1.00  0.00           H  
ATOM    550  HB2 PRO A  40      18.818   5.302  -8.808  1.00  0.00           H  
ATOM    551  HB3 PRO A  40      19.011   6.804  -7.897  1.00  0.00           H  
ATOM    552  HG2 PRO A  40      17.467   4.341  -7.182  1.00  0.00           H  
ATOM    553  HG3 PRO A  40      18.520   5.338  -6.161  1.00  0.00           H  
ATOM    554  HD2 PRO A  40      15.820   5.539  -6.104  1.00  0.00           H  
ATOM    555  HD3 PRO A  40      16.887   6.927  -5.812  1.00  0.00           H  
ATOM    556  N   SER A  41      16.444   6.144 -11.157  1.00  0.00           N  
ATOM    557  CA  SER A  41      15.963   5.331 -12.268  1.00  0.00           C  
ATOM    558  C   SER A  41      16.684   5.697 -13.562  1.00  0.00           C  
ATOM    559  O   SER A  41      17.115   6.835 -13.745  1.00  0.00           O  
ATOM    560  CB  SER A  41      14.454   5.510 -12.443  1.00  0.00           C  
ATOM    561  OG  SER A  41      14.144   6.820 -12.887  1.00  0.00           O  
ATOM    562  H   SER A  41      16.657   7.088 -11.313  1.00  0.00           H  
ATOM    563  HA  SER A  41      16.169   4.297 -12.035  1.00  0.00           H  
ATOM    564  HB2 SER A  41      14.092   4.801 -13.172  1.00  0.00           H  
ATOM    565  HB3 SER A  41      13.962   5.338 -11.497  1.00  0.00           H  
ATOM    566  HG  SER A  41      14.751   7.073 -13.587  1.00  0.00           H  
ATOM    567  N   GLY A  42      16.811   4.723 -14.458  1.00  0.00           N  
ATOM    568  CA  GLY A  42      17.480   4.962 -15.723  1.00  0.00           C  
ATOM    569  C   GLY A  42      16.555   5.557 -16.765  1.00  0.00           C  
ATOM    570  O   GLY A  42      15.360   5.261 -16.807  1.00  0.00           O  
ATOM    571  H   GLY A  42      16.448   3.835 -14.257  1.00  0.00           H  
ATOM    572  HA2 GLY A  42      18.305   5.639 -15.560  1.00  0.00           H  
ATOM    573  HA3 GLY A  42      17.867   4.024 -16.095  1.00  0.00           H  
ATOM    574  N   PRO A  43      17.108   6.419 -17.631  1.00  0.00           N  
ATOM    575  CA  PRO A  43      16.341   7.077 -18.693  1.00  0.00           C  
ATOM    576  C   PRO A  43      15.912   6.103 -19.786  1.00  0.00           C  
ATOM    577  O   PRO A  43      16.643   5.875 -20.749  1.00  0.00           O  
ATOM    578  CB  PRO A  43      17.323   8.109 -19.252  1.00  0.00           C  
ATOM    579  CG  PRO A  43      18.672   7.557 -18.941  1.00  0.00           C  
ATOM    580  CD  PRO A  43      18.526   6.818 -17.640  1.00  0.00           C  
ATOM    581  HA  PRO A  43      15.471   7.581 -18.300  1.00  0.00           H  
ATOM    582  HB2 PRO A  43      17.174   8.211 -20.318  1.00  0.00           H  
ATOM    583  HB3 PRO A  43      17.165   9.061 -18.768  1.00  0.00           H  
ATOM    584  HG2 PRO A  43      18.982   6.882 -19.724  1.00  0.00           H  
ATOM    585  HG3 PRO A  43      19.382   8.363 -18.836  1.00  0.00           H  
ATOM    586  HD2 PRO A  43      19.170   5.951 -17.624  1.00  0.00           H  
ATOM    587  HD3 PRO A  43      18.747   7.470 -16.808  1.00  0.00           H  
ATOM    588  N   SER A  44      14.722   5.532 -19.629  1.00  0.00           N  
ATOM    589  CA  SER A  44      14.197   4.581 -20.601  1.00  0.00           C  
ATOM    590  C   SER A  44      13.097   5.217 -21.445  1.00  0.00           C  
ATOM    591  O   SER A  44      12.364   6.088 -20.975  1.00  0.00           O  
ATOM    592  CB  SER A  44      13.655   3.339 -19.889  1.00  0.00           C  
ATOM    593  OG  SER A  44      14.644   2.756 -19.058  1.00  0.00           O  
ATOM    594  H   SER A  44      14.186   5.755 -18.839  1.00  0.00           H  
ATOM    595  HA  SER A  44      15.009   4.288 -21.250  1.00  0.00           H  
ATOM    596  HB2 SER A  44      12.808   3.617 -19.281  1.00  0.00           H  
ATOM    597  HB3 SER A  44      13.346   2.612 -20.626  1.00  0.00           H  
ATOM    598  HG  SER A  44      14.292   2.646 -18.172  1.00  0.00           H  
ATOM    599  N   SER A  45      12.988   4.776 -22.694  1.00  0.00           N  
ATOM    600  CA  SER A  45      11.981   5.305 -23.607  1.00  0.00           C  
ATOM    601  C   SER A  45      10.611   4.703 -23.311  1.00  0.00           C  
ATOM    602  O   SER A  45       9.630   5.423 -23.131  1.00  0.00           O  
ATOM    603  CB  SER A  45      12.375   5.017 -25.057  1.00  0.00           C  
ATOM    604  OG  SER A  45      13.468   5.824 -25.458  1.00  0.00           O  
ATOM    605  H   SER A  45      13.602   4.080 -23.010  1.00  0.00           H  
ATOM    606  HA  SER A  45      11.931   6.374 -23.461  1.00  0.00           H  
ATOM    607  HB2 SER A  45      12.655   3.979 -25.152  1.00  0.00           H  
ATOM    608  HB3 SER A  45      11.534   5.224 -25.703  1.00  0.00           H  
ATOM    609  HG  SER A  45      14.290   5.360 -25.283  1.00  0.00           H  
ATOM    610  N   GLY A  46      10.552   3.376 -23.262  1.00  0.00           N  
ATOM    611  CA  GLY A  46       9.299   2.698 -22.988  1.00  0.00           C  
ATOM    612  C   GLY A  46       8.365   2.701 -24.182  1.00  0.00           C  
ATOM    613  O   GLY A  46       8.737   2.185 -25.235  1.00  0.00           O  
ATOM    614  H   GLY A  46      11.367   2.852 -23.413  1.00  0.00           H  
ATOM    615  HA2 GLY A  46       9.508   1.675 -22.710  1.00  0.00           H  
ATOM    616  HA3 GLY A  46       8.809   3.191 -22.161  1.00  0.00           H  
TER     617      GLY A  46                                                      
HETATM  618 ZN    ZN A 181       5.049  -1.248  -2.721  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1       1.351 -29.764 -13.900  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.083 -29.319 -14.447  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.182 -27.959 -15.108  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.277 -27.427 -15.288  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.147 -29.199 -13.990  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -0.254 -30.040 -15.178  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -0.642 -29.267 -13.648  1.00  0.00           H  
ATOM      8  N   SER A   2      -0.966 -27.395 -15.472  1.00  0.00           N  
ATOM      9  CA  SER A   2      -1.004 -26.090 -16.122  1.00  0.00           C  
ATOM     10  C   SER A   2      -1.985 -25.160 -15.415  1.00  0.00           C  
ATOM     11  O   SER A   2      -3.080 -25.570 -15.032  1.00  0.00           O  
ATOM     12  CB  SER A   2      -1.396 -26.241 -17.593  1.00  0.00           C  
ATOM     13  OG  SER A   2      -0.259 -26.494 -18.400  1.00  0.00           O  
ATOM     14  H   SER A   2      -1.807 -27.869 -15.301  1.00  0.00           H  
ATOM     15  HA  SER A   2      -0.014 -25.662 -16.064  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -2.086 -27.064 -17.697  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -1.868 -25.330 -17.932  1.00  0.00           H  
ATOM     18  HG  SER A   2      -0.541 -26.725 -19.288  1.00  0.00           H  
ATOM     19  N   SER A   3      -1.583 -23.904 -15.247  1.00  0.00           N  
ATOM     20  CA  SER A   3      -2.425 -22.915 -14.584  1.00  0.00           C  
ATOM     21  C   SER A   3      -3.557 -22.461 -15.500  1.00  0.00           C  
ATOM     22  O   SER A   3      -3.649 -22.890 -16.650  1.00  0.00           O  
ATOM     23  CB  SER A   3      -1.587 -21.708 -14.153  1.00  0.00           C  
ATOM     24  OG  SER A   3      -0.874 -21.165 -15.251  1.00  0.00           O  
ATOM     25  H   SER A   3      -0.699 -23.637 -15.575  1.00  0.00           H  
ATOM     26  HA  SER A   3      -2.851 -23.377 -13.706  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -2.238 -20.947 -13.751  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -0.881 -22.016 -13.396  1.00  0.00           H  
ATOM     29  HG  SER A   3       0.054 -21.399 -15.177  1.00  0.00           H  
ATOM     30  N   GLY A   4      -4.417 -21.590 -14.982  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -5.532 -21.092 -15.766  1.00  0.00           C  
ATOM     32  C   GLY A   4      -6.245 -19.937 -15.092  1.00  0.00           C  
ATOM     33  O   GLY A   4      -6.632 -18.970 -15.748  1.00  0.00           O  
ATOM     34  H   GLY A   4      -4.294 -21.283 -14.059  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -5.164 -20.763 -16.727  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -6.238 -21.896 -15.918  1.00  0.00           H  
ATOM     37  N   SER A   5      -6.422 -20.039 -13.778  1.00  0.00           N  
ATOM     38  CA  SER A   5      -7.099 -18.996 -13.015  1.00  0.00           C  
ATOM     39  C   SER A   5      -6.738 -17.613 -13.548  1.00  0.00           C  
ATOM     40  O   SER A   5      -5.643 -17.401 -14.068  1.00  0.00           O  
ATOM     41  CB  SER A   5      -6.729 -19.098 -11.534  1.00  0.00           C  
ATOM     42  OG  SER A   5      -5.407 -18.641 -11.306  1.00  0.00           O  
ATOM     43  H   SER A   5      -6.091 -20.835 -13.312  1.00  0.00           H  
ATOM     44  HA  SER A   5      -8.163 -19.145 -13.123  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -7.411 -18.495 -10.954  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -6.802 -20.128 -11.218  1.00  0.00           H  
ATOM     47  HG  SER A   5      -5.395 -18.067 -10.537  1.00  0.00           H  
ATOM     48  N   SER A   6      -7.669 -16.673 -13.413  1.00  0.00           N  
ATOM     49  CA  SER A   6      -7.452 -15.310 -13.883  1.00  0.00           C  
ATOM     50  C   SER A   6      -6.623 -14.514 -12.880  1.00  0.00           C  
ATOM     51  O   SER A   6      -5.530 -14.046 -13.194  1.00  0.00           O  
ATOM     52  CB  SER A   6      -8.792 -14.611 -14.122  1.00  0.00           C  
ATOM     53  OG  SER A   6      -8.613 -13.386 -14.811  1.00  0.00           O  
ATOM     54  H   SER A   6      -8.523 -16.903 -12.990  1.00  0.00           H  
ATOM     55  HA  SER A   6      -6.912 -15.363 -14.817  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -9.429 -15.252 -14.713  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -9.265 -14.411 -13.172  1.00  0.00           H  
ATOM     58  HG  SER A   6      -9.426 -13.150 -15.263  1.00  0.00           H  
ATOM     59  N   GLY A   7      -7.152 -14.366 -11.669  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -6.449 -13.627 -10.637  1.00  0.00           C  
ATOM     61  C   GLY A   7      -7.223 -13.571  -9.335  1.00  0.00           C  
ATOM     62  O   GLY A   7      -8.429 -13.813  -9.311  1.00  0.00           O  
ATOM     63  H   GLY A   7      -8.028 -14.762 -11.475  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -5.495 -14.101 -10.457  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -6.279 -12.619 -10.985  1.00  0.00           H  
ATOM     66  N   SER A   8      -6.527 -13.251  -8.248  1.00  0.00           N  
ATOM     67  CA  SER A   8      -7.156 -13.169  -6.935  1.00  0.00           C  
ATOM     68  C   SER A   8      -8.174 -12.034  -6.890  1.00  0.00           C  
ATOM     69  O   SER A   8      -7.813 -10.859  -6.935  1.00  0.00           O  
ATOM     70  CB  SER A   8      -6.096 -12.962  -5.851  1.00  0.00           C  
ATOM     71  OG  SER A   8      -6.618 -13.248  -4.566  1.00  0.00           O  
ATOM     72  H   SER A   8      -5.567 -13.069  -8.332  1.00  0.00           H  
ATOM     73  HA  SER A   8      -7.666 -14.103  -6.753  1.00  0.00           H  
ATOM     74  HB2 SER A   8      -5.259 -13.616  -6.040  1.00  0.00           H  
ATOM     75  HB3 SER A   8      -5.761 -11.934  -5.871  1.00  0.00           H  
ATOM     76  HG  SER A   8      -6.132 -13.979  -4.177  1.00  0.00           H  
ATOM     77  N   GLY A   9      -9.450 -12.395  -6.802  1.00  0.00           N  
ATOM     78  CA  GLY A   9     -10.503 -11.397  -6.753  1.00  0.00           C  
ATOM     79  C   GLY A   9     -10.405 -10.512  -5.526  1.00  0.00           C  
ATOM     80  O   GLY A   9     -10.779  -9.340  -5.568  1.00  0.00           O  
ATOM     81  H   GLY A   9      -9.680 -13.348  -6.770  1.00  0.00           H  
ATOM     82  HA2 GLY A   9     -10.439 -10.779  -7.636  1.00  0.00           H  
ATOM     83  HA3 GLY A   9     -11.459 -11.899  -6.745  1.00  0.00           H  
ATOM     84  N   GLU A  10      -9.903 -11.074  -4.431  1.00  0.00           N  
ATOM     85  CA  GLU A  10      -9.760 -10.327  -3.187  1.00  0.00           C  
ATOM     86  C   GLU A  10      -8.892  -9.089  -3.391  1.00  0.00           C  
ATOM     87  O   GLU A  10      -9.264  -7.984  -2.998  1.00  0.00           O  
ATOM     88  CB  GLU A  10      -9.153 -11.216  -2.099  1.00  0.00           C  
ATOM     89  CG  GLU A  10     -10.161 -12.134  -1.429  1.00  0.00           C  
ATOM     90  CD  GLU A  10     -10.997 -11.419  -0.385  1.00  0.00           C  
ATOM     91  OE1 GLU A  10     -11.364 -10.248  -0.620  1.00  0.00           O  
ATOM     92  OE2 GLU A  10     -11.282 -12.028   0.667  1.00  0.00           O  
ATOM     93  H   GLU A  10      -9.622 -12.012  -4.460  1.00  0.00           H  
ATOM     94  HA  GLU A  10     -10.745 -10.014  -2.873  1.00  0.00           H  
ATOM     95  HB2 GLU A  10      -8.379 -11.826  -2.541  1.00  0.00           H  
ATOM     96  HB3 GLU A  10      -8.712 -10.585  -1.341  1.00  0.00           H  
ATOM     97  HG2 GLU A  10     -10.822 -12.534  -2.183  1.00  0.00           H  
ATOM     98  HG3 GLU A  10      -9.630 -12.943  -0.951  1.00  0.00           H  
ATOM     99  N   LYS A  11      -7.732  -9.283  -4.009  1.00  0.00           N  
ATOM    100  CA  LYS A  11      -6.809  -8.185  -4.268  1.00  0.00           C  
ATOM    101  C   LYS A  11      -6.381  -8.167  -5.732  1.00  0.00           C  
ATOM    102  O   LYS A  11      -5.302  -8.637  -6.094  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -5.578  -8.303  -3.367  1.00  0.00           C  
ATOM    104  CG  LYS A  11      -5.808  -7.801  -1.952  1.00  0.00           C  
ATOM    105  CD  LYS A  11      -6.466  -8.861  -1.085  1.00  0.00           C  
ATOM    106  CE  LYS A  11      -6.289  -8.559   0.395  1.00  0.00           C  
ATOM    107  NZ  LYS A  11      -7.102  -7.387   0.824  1.00  0.00           N  
ATOM    108  H   LYS A  11      -7.491 -10.189  -4.299  1.00  0.00           H  
ATOM    109  HA  LYS A  11      -7.321  -7.261  -4.044  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -5.283  -9.340  -3.315  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -4.771  -7.730  -3.803  1.00  0.00           H  
ATOM    112  HG2 LYS A  11      -4.858  -7.532  -1.515  1.00  0.00           H  
ATOM    113  HG3 LYS A  11      -6.448  -6.931  -1.989  1.00  0.00           H  
ATOM    114  HD2 LYS A  11      -7.522  -8.894  -1.310  1.00  0.00           H  
ATOM    115  HD3 LYS A  11      -6.019  -9.821  -1.303  1.00  0.00           H  
ATOM    116  HE2 LYS A  11      -6.591  -9.424   0.965  1.00  0.00           H  
ATOM    117  HE3 LYS A  11      -5.246  -8.350   0.584  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11      -7.062  -6.640   0.101  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11      -6.737  -7.008   1.721  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11      -8.094  -7.671   0.959  1.00  0.00           H  
ATOM    121  N   PRO A  12      -7.244  -7.611  -6.595  1.00  0.00           N  
ATOM    122  CA  PRO A  12      -6.976  -7.516  -8.033  1.00  0.00           C  
ATOM    123  C   PRO A  12      -5.865  -6.521  -8.351  1.00  0.00           C  
ATOM    124  O   PRO A  12      -5.514  -6.320  -9.514  1.00  0.00           O  
ATOM    125  CB  PRO A  12      -8.308  -7.033  -8.611  1.00  0.00           C  
ATOM    126  CG  PRO A  12      -8.972  -6.316  -7.487  1.00  0.00           C  
ATOM    127  CD  PRO A  12      -8.549  -7.031  -6.233  1.00  0.00           C  
ATOM    128  HA  PRO A  12      -6.727  -8.479  -8.454  1.00  0.00           H  
ATOM    129  HB2 PRO A  12      -8.123  -6.373  -9.447  1.00  0.00           H  
ATOM    130  HB3 PRO A  12      -8.892  -7.881  -8.938  1.00  0.00           H  
ATOM    131  HG2 PRO A  12      -8.644  -5.289  -7.462  1.00  0.00           H  
ATOM    132  HG3 PRO A  12     -10.045  -6.367  -7.602  1.00  0.00           H  
ATOM    133  HD2 PRO A  12      -8.447  -6.331  -5.416  1.00  0.00           H  
ATOM    134  HD3 PRO A  12      -9.258  -7.805  -5.982  1.00  0.00           H  
ATOM    135  N   TYR A  13      -5.316  -5.902  -7.312  1.00  0.00           N  
ATOM    136  CA  TYR A  13      -4.246  -4.927  -7.482  1.00  0.00           C  
ATOM    137  C   TYR A  13      -2.937  -5.447  -6.897  1.00  0.00           C  
ATOM    138  O   TYR A  13      -2.935  -6.299  -6.010  1.00  0.00           O  
ATOM    139  CB  TYR A  13      -4.625  -3.603  -6.816  1.00  0.00           C  
ATOM    140  CG  TYR A  13      -5.904  -3.000  -7.351  1.00  0.00           C  
ATOM    141  CD1 TYR A  13      -7.143  -3.466  -6.931  1.00  0.00           C  
ATOM    142  CD2 TYR A  13      -5.872  -1.963  -8.276  1.00  0.00           C  
ATOM    143  CE1 TYR A  13      -8.315  -2.918  -7.418  1.00  0.00           C  
ATOM    144  CE2 TYR A  13      -7.038  -1.408  -8.767  1.00  0.00           C  
ATOM    145  CZ  TYR A  13      -8.257  -1.890  -8.335  1.00  0.00           C  
ATOM    146  OH  TYR A  13      -9.421  -1.341  -8.822  1.00  0.00           O  
ATOM    147  H   TYR A  13      -5.639  -6.105  -6.409  1.00  0.00           H  
ATOM    148  HA  TYR A  13      -4.113  -4.761  -8.541  1.00  0.00           H  
ATOM    149  HB2 TYR A  13      -4.752  -3.764  -5.757  1.00  0.00           H  
ATOM    150  HB3 TYR A  13      -3.830  -2.888  -6.973  1.00  0.00           H  
ATOM    151  HD1 TYR A  13      -7.185  -4.271  -6.212  1.00  0.00           H  
ATOM    152  HD2 TYR A  13      -4.916  -1.588  -8.612  1.00  0.00           H  
ATOM    153  HE1 TYR A  13      -9.269  -3.295  -7.080  1.00  0.00           H  
ATOM    154  HE2 TYR A  13      -6.994  -0.603  -9.485  1.00  0.00           H  
ATOM    155  HH  TYR A  13      -9.222  -0.517  -9.274  1.00  0.00           H  
ATOM    156  N   GLY A  14      -1.822  -4.926  -7.401  1.00  0.00           N  
ATOM    157  CA  GLY A  14      -0.521  -5.348  -6.918  1.00  0.00           C  
ATOM    158  C   GLY A  14       0.515  -4.244  -7.000  1.00  0.00           C  
ATOM    159  O   GLY A  14       0.557  -3.494  -7.975  1.00  0.00           O  
ATOM    160  H   GLY A  14      -1.884  -4.249  -8.107  1.00  0.00           H  
ATOM    161  HA2 GLY A  14      -0.616  -5.663  -5.889  1.00  0.00           H  
ATOM    162  HA3 GLY A  14      -0.184  -6.186  -7.510  1.00  0.00           H  
ATOM    163  N   CYS A  15       1.351  -4.142  -5.972  1.00  0.00           N  
ATOM    164  CA  CYS A  15       2.390  -3.120  -5.930  1.00  0.00           C  
ATOM    165  C   CYS A  15       3.495  -3.426  -6.937  1.00  0.00           C  
ATOM    166  O   CYS A  15       4.180  -4.444  -6.833  1.00  0.00           O  
ATOM    167  CB  CYS A  15       2.981  -3.022  -4.522  1.00  0.00           C  
ATOM    168  SG  CYS A  15       4.185  -1.671  -4.314  1.00  0.00           S  
ATOM    169  H   CYS A  15       1.268  -4.770  -5.223  1.00  0.00           H  
ATOM    170  HA  CYS A  15       1.937  -2.175  -6.188  1.00  0.00           H  
ATOM    171  HB2 CYS A  15       2.181  -2.859  -3.815  1.00  0.00           H  
ATOM    172  HB3 CYS A  15       3.482  -3.949  -4.285  1.00  0.00           H  
ATOM    173  N   ASN A  16       3.663  -2.538  -7.912  1.00  0.00           N  
ATOM    174  CA  ASN A  16       4.684  -2.713  -8.938  1.00  0.00           C  
ATOM    175  C   ASN A  16       6.034  -2.190  -8.457  1.00  0.00           C  
ATOM    176  O   ASN A  16       6.844  -1.711  -9.250  1.00  0.00           O  
ATOM    177  CB  ASN A  16       4.274  -1.992 -10.223  1.00  0.00           C  
ATOM    178  CG  ASN A  16       4.824  -2.666 -11.465  1.00  0.00           C  
ATOM    179  OD1 ASN A  16       5.294  -3.802 -11.412  1.00  0.00           O  
ATOM    180  ND2 ASN A  16       4.769  -1.965 -12.592  1.00  0.00           N  
ATOM    181  H   ASN A  16       3.086  -1.746  -7.942  1.00  0.00           H  
ATOM    182  HA  ASN A  16       4.772  -3.770  -9.141  1.00  0.00           H  
ATOM    183  HB2 ASN A  16       3.196  -1.978 -10.293  1.00  0.00           H  
ATOM    184  HB3 ASN A  16       4.642  -0.977 -10.193  1.00  0.00           H  
ATOM    185 HD21 ASN A  16       4.381  -1.066 -12.560  1.00  0.00           H  
ATOM    186 HD22 ASN A  16       5.117  -2.377 -13.410  1.00  0.00           H  
ATOM    187  N   GLU A  17       6.269  -2.286  -7.152  1.00  0.00           N  
ATOM    188  CA  GLU A  17       7.521  -1.822  -6.565  1.00  0.00           C  
ATOM    189  C   GLU A  17       8.115  -2.883  -5.643  1.00  0.00           C  
ATOM    190  O   GLU A  17       9.330  -3.078  -5.605  1.00  0.00           O  
ATOM    191  CB  GLU A  17       7.296  -0.523  -5.788  1.00  0.00           C  
ATOM    192  CG  GLU A  17       6.936   0.659  -6.672  1.00  0.00           C  
ATOM    193  CD  GLU A  17       8.155   1.428  -7.143  1.00  0.00           C  
ATOM    194  OE1 GLU A  17       9.182   1.404  -6.435  1.00  0.00           O  
ATOM    195  OE2 GLU A  17       8.080   2.053  -8.222  1.00  0.00           O  
ATOM    196  H   GLU A  17       5.584  -2.678  -6.570  1.00  0.00           H  
ATOM    197  HA  GLU A  17       8.215  -1.634  -7.370  1.00  0.00           H  
ATOM    198  HB2 GLU A  17       6.494  -0.676  -5.081  1.00  0.00           H  
ATOM    199  HB3 GLU A  17       8.199  -0.280  -5.248  1.00  0.00           H  
ATOM    200  HG2 GLU A  17       6.401   0.297  -7.537  1.00  0.00           H  
ATOM    201  HG3 GLU A  17       6.300   1.330  -6.112  1.00  0.00           H  
ATOM    202  N   CYS A  18       7.250  -3.564  -4.900  1.00  0.00           N  
ATOM    203  CA  CYS A  18       7.687  -4.604  -3.976  1.00  0.00           C  
ATOM    204  C   CYS A  18       6.888  -5.888  -4.184  1.00  0.00           C  
ATOM    205  O   CYS A  18       7.449  -6.983  -4.211  1.00  0.00           O  
ATOM    206  CB  CYS A  18       7.538  -4.127  -2.530  1.00  0.00           C  
ATOM    207  SG  CYS A  18       5.811  -3.895  -1.998  1.00  0.00           S  
ATOM    208  H   CYS A  18       6.293  -3.363  -4.974  1.00  0.00           H  
ATOM    209  HA  CYS A  18       8.729  -4.807  -4.173  1.00  0.00           H  
ATOM    210  HB2 CYS A  18       7.989  -4.854  -1.871  1.00  0.00           H  
ATOM    211  HB3 CYS A  18       8.047  -3.181  -2.417  1.00  0.00           H  
ATOM    212  N   GLY A  19       5.575  -5.744  -4.331  1.00  0.00           N  
ATOM    213  CA  GLY A  19       4.720  -6.898  -4.535  1.00  0.00           C  
ATOM    214  C   GLY A  19       3.429  -6.811  -3.745  1.00  0.00           C  
ATOM    215  O   GLY A  19       2.375  -7.240  -4.215  1.00  0.00           O  
ATOM    216  H   GLY A  19       5.183  -4.846  -4.301  1.00  0.00           H  
ATOM    217  HA2 GLY A  19       4.482  -6.976  -5.586  1.00  0.00           H  
ATOM    218  HA3 GLY A  19       5.255  -7.786  -4.232  1.00  0.00           H  
ATOM    219  N   LYS A  20       3.511  -6.257  -2.541  1.00  0.00           N  
ATOM    220  CA  LYS A  20       2.341  -6.115  -1.682  1.00  0.00           C  
ATOM    221  C   LYS A  20       1.091  -5.829  -2.509  1.00  0.00           C  
ATOM    222  O   LYS A  20       1.110  -4.994  -3.414  1.00  0.00           O  
ATOM    223  CB  LYS A  20       2.562  -4.991  -0.667  1.00  0.00           C  
ATOM    224  CG  LYS A  20       3.368  -5.419   0.548  1.00  0.00           C  
ATOM    225  CD  LYS A  20       3.155  -4.475   1.719  1.00  0.00           C  
ATOM    226  CE  LYS A  20       3.763  -5.028   2.999  1.00  0.00           C  
ATOM    227  NZ  LYS A  20       3.746  -4.026   4.100  1.00  0.00           N  
ATOM    228  H   LYS A  20       4.380  -5.934  -2.222  1.00  0.00           H  
ATOM    229  HA  LYS A  20       2.203  -7.045  -1.153  1.00  0.00           H  
ATOM    230  HB2 LYS A  20       3.084  -4.180  -1.152  1.00  0.00           H  
ATOM    231  HB3 LYS A  20       1.600  -4.636  -0.326  1.00  0.00           H  
ATOM    232  HG2 LYS A  20       3.063  -6.412   0.840  1.00  0.00           H  
ATOM    233  HG3 LYS A  20       4.417  -5.424   0.288  1.00  0.00           H  
ATOM    234  HD2 LYS A  20       3.619  -3.526   1.495  1.00  0.00           H  
ATOM    235  HD3 LYS A  20       2.094  -4.333   1.867  1.00  0.00           H  
ATOM    236  HE2 LYS A  20       3.199  -5.896   3.304  1.00  0.00           H  
ATOM    237  HE3 LYS A  20       4.786  -5.315   2.800  1.00  0.00           H  
ATOM    238  HZ1 LYS A  20       2.814  -3.568   4.152  1.00  0.00           H  
ATOM    239  HZ2 LYS A  20       4.469  -3.297   3.930  1.00  0.00           H  
ATOM    240  HZ3 LYS A  20       3.945  -4.490   5.009  1.00  0.00           H  
ATOM    241  N   THR A  21       0.005  -6.526  -2.190  1.00  0.00           N  
ATOM    242  CA  THR A  21      -1.254  -6.347  -2.903  1.00  0.00           C  
ATOM    243  C   THR A  21      -2.270  -5.600  -2.046  1.00  0.00           C  
ATOM    244  O   THR A  21      -2.062  -5.404  -0.848  1.00  0.00           O  
ATOM    245  CB  THR A  21      -1.855  -7.699  -3.330  1.00  0.00           C  
ATOM    246  OG1 THR A  21      -2.138  -8.496  -2.174  1.00  0.00           O  
ATOM    247  CG2 THR A  21      -0.902  -8.449  -4.249  1.00  0.00           C  
ATOM    248  H   THR A  21       0.053  -7.176  -1.459  1.00  0.00           H  
ATOM    249  HA  THR A  21      -1.054  -5.768  -3.793  1.00  0.00           H  
ATOM    250  HB  THR A  21      -2.776  -7.514  -3.864  1.00  0.00           H  
ATOM    251  HG1 THR A  21      -3.080  -8.674  -2.131  1.00  0.00           H  
ATOM    252 HG21 THR A  21      -0.061  -8.809  -3.677  1.00  0.00           H  
ATOM    253 HG22 THR A  21      -0.552  -7.784  -5.024  1.00  0.00           H  
ATOM    254 HG23 THR A  21      -1.418  -9.285  -4.697  1.00  0.00           H  
ATOM    255  N   PHE A  22      -3.369  -5.186  -2.666  1.00  0.00           N  
ATOM    256  CA  PHE A  22      -4.418  -4.460  -1.959  1.00  0.00           C  
ATOM    257  C   PHE A  22      -5.780  -4.707  -2.602  1.00  0.00           C  
ATOM    258  O   PHE A  22      -5.876  -4.928  -3.809  1.00  0.00           O  
ATOM    259  CB  PHE A  22      -4.112  -2.961  -1.947  1.00  0.00           C  
ATOM    260  CG  PHE A  22      -2.795  -2.623  -1.308  1.00  0.00           C  
ATOM    261  CD1 PHE A  22      -1.608  -2.800  -2.001  1.00  0.00           C  
ATOM    262  CD2 PHE A  22      -2.745  -2.128  -0.015  1.00  0.00           C  
ATOM    263  CE1 PHE A  22      -0.396  -2.490  -1.414  1.00  0.00           C  
ATOM    264  CE2 PHE A  22      -1.535  -1.817   0.577  1.00  0.00           C  
ATOM    265  CZ  PHE A  22      -0.359  -1.997  -0.124  1.00  0.00           C  
ATOM    266  H   PHE A  22      -3.478  -5.372  -3.622  1.00  0.00           H  
ATOM    267  HA  PHE A  22      -4.443  -4.821  -0.942  1.00  0.00           H  
ATOM    268  HB2 PHE A  22      -4.089  -2.598  -2.964  1.00  0.00           H  
ATOM    269  HB3 PHE A  22      -4.889  -2.446  -1.403  1.00  0.00           H  
ATOM    270  HD1 PHE A  22      -1.635  -3.184  -3.009  1.00  0.00           H  
ATOM    271  HD2 PHE A  22      -3.665  -1.986   0.535  1.00  0.00           H  
ATOM    272  HE1 PHE A  22       0.523  -2.632  -1.964  1.00  0.00           H  
ATOM    273  HE2 PHE A  22      -1.510  -1.431   1.585  1.00  0.00           H  
ATOM    274  HZ  PHE A  22       0.587  -1.755   0.336  1.00  0.00           H  
ATOM    275  N   SER A  23      -6.829  -4.669  -1.787  1.00  0.00           N  
ATOM    276  CA  SER A  23      -8.184  -4.893  -2.275  1.00  0.00           C  
ATOM    277  C   SER A  23      -8.558  -3.862  -3.335  1.00  0.00           C  
ATOM    278  O   SER A  23      -9.114  -4.204  -4.379  1.00  0.00           O  
ATOM    279  CB  SER A  23      -9.182  -4.834  -1.116  1.00  0.00           C  
ATOM    280  OG  SER A  23     -10.508  -5.038  -1.574  1.00  0.00           O  
ATOM    281  H   SER A  23      -6.687  -4.488  -0.834  1.00  0.00           H  
ATOM    282  HA  SER A  23      -8.219  -5.877  -2.718  1.00  0.00           H  
ATOM    283  HB2 SER A  23      -8.941  -5.602  -0.397  1.00  0.00           H  
ATOM    284  HB3 SER A  23      -9.122  -3.865  -0.643  1.00  0.00           H  
ATOM    285  HG  SER A  23     -10.575  -4.765  -2.492  1.00  0.00           H  
ATOM    286  N   GLN A  24      -8.247  -2.600  -3.059  1.00  0.00           N  
ATOM    287  CA  GLN A  24      -8.550  -1.518  -3.989  1.00  0.00           C  
ATOM    288  C   GLN A  24      -7.292  -0.731  -4.338  1.00  0.00           C  
ATOM    289  O   GLN A  24      -6.234  -0.934  -3.741  1.00  0.00           O  
ATOM    290  CB  GLN A  24      -9.602  -0.582  -3.390  1.00  0.00           C  
ATOM    291  CG  GLN A  24      -9.092   0.231  -2.212  1.00  0.00           C  
ATOM    292  CD  GLN A  24      -9.948   1.450  -1.930  1.00  0.00           C  
ATOM    293  OE1 GLN A  24     -10.219   2.253  -2.823  1.00  0.00           O  
ATOM    294  NE2 GLN A  24     -10.381   1.594  -0.682  1.00  0.00           N  
ATOM    295  H   GLN A  24      -7.805  -2.391  -2.211  1.00  0.00           H  
ATOM    296  HA  GLN A  24      -8.946  -1.958  -4.892  1.00  0.00           H  
ATOM    297  HB2 GLN A  24      -9.935   0.103  -4.156  1.00  0.00           H  
ATOM    298  HB3 GLN A  24     -10.443  -1.172  -3.056  1.00  0.00           H  
ATOM    299  HG2 GLN A  24      -9.086  -0.396  -1.333  1.00  0.00           H  
ATOM    300  HG3 GLN A  24      -8.085   0.558  -2.426  1.00  0.00           H  
ATOM    301 HE21 GLN A  24     -10.125   0.915  -0.023  1.00  0.00           H  
ATOM    302 HE22 GLN A  24     -10.936   2.373  -0.472  1.00  0.00           H  
ATOM    303  N   LYS A  25      -7.412   0.169  -5.308  1.00  0.00           N  
ATOM    304  CA  LYS A  25      -6.285   0.988  -5.737  1.00  0.00           C  
ATOM    305  C   LYS A  25      -6.059   2.149  -4.774  1.00  0.00           C  
ATOM    306  O   LYS A  25      -4.940   2.377  -4.313  1.00  0.00           O  
ATOM    307  CB  LYS A  25      -6.525   1.524  -7.150  1.00  0.00           C  
ATOM    308  CG  LYS A  25      -5.486   2.535  -7.603  1.00  0.00           C  
ATOM    309  CD  LYS A  25      -5.825   3.111  -8.967  1.00  0.00           C  
ATOM    310  CE  LYS A  25      -4.572   3.497  -9.736  1.00  0.00           C  
ATOM    311  NZ  LYS A  25      -4.102   4.865  -9.380  1.00  0.00           N  
ATOM    312  H   LYS A  25      -8.282   0.285  -5.746  1.00  0.00           H  
ATOM    313  HA  LYS A  25      -5.404   0.364  -5.743  1.00  0.00           H  
ATOM    314  HB2 LYS A  25      -6.516   0.695  -7.843  1.00  0.00           H  
ATOM    315  HB3 LYS A  25      -7.496   1.998  -7.182  1.00  0.00           H  
ATOM    316  HG2 LYS A  25      -5.444   3.340  -6.884  1.00  0.00           H  
ATOM    317  HG3 LYS A  25      -4.523   2.047  -7.657  1.00  0.00           H  
ATOM    318  HD2 LYS A  25      -6.369   2.371  -9.536  1.00  0.00           H  
ATOM    319  HD3 LYS A  25      -6.441   3.989  -8.834  1.00  0.00           H  
ATOM    320  HE2 LYS A  25      -3.791   2.788  -9.508  1.00  0.00           H  
ATOM    321  HE3 LYS A  25      -4.790   3.465 -10.794  1.00  0.00           H  
ATOM    322  HZ1 LYS A  25      -4.201   5.501 -10.197  1.00  0.00           H  
ATOM    323  HZ2 LYS A  25      -3.102   4.836  -9.095  1.00  0.00           H  
ATOM    324  HZ3 LYS A  25      -4.665   5.242  -8.591  1.00  0.00           H  
ATOM    325  N   SER A  26      -7.128   2.880  -4.473  1.00  0.00           N  
ATOM    326  CA  SER A  26      -7.045   4.019  -3.566  1.00  0.00           C  
ATOM    327  C   SER A  26      -6.050   3.746  -2.442  1.00  0.00           C  
ATOM    328  O   SER A  26      -5.345   4.649  -1.991  1.00  0.00           O  
ATOM    329  CB  SER A  26      -8.422   4.332  -2.979  1.00  0.00           C  
ATOM    330  OG  SER A  26      -8.474   5.655  -2.477  1.00  0.00           O  
ATOM    331  H   SER A  26      -7.992   2.648  -4.873  1.00  0.00           H  
ATOM    332  HA  SER A  26      -6.703   4.871  -4.135  1.00  0.00           H  
ATOM    333  HB2 SER A  26      -9.172   4.222  -3.748  1.00  0.00           H  
ATOM    334  HB3 SER A  26      -8.631   3.644  -2.172  1.00  0.00           H  
ATOM    335  HG  SER A  26      -9.106   5.700  -1.755  1.00  0.00           H  
ATOM    336  N   ILE A  27      -6.001   2.496  -1.994  1.00  0.00           N  
ATOM    337  CA  ILE A  27      -5.093   2.104  -0.924  1.00  0.00           C  
ATOM    338  C   ILE A  27      -3.680   1.884  -1.454  1.00  0.00           C  
ATOM    339  O   ILE A  27      -2.722   2.492  -0.973  1.00  0.00           O  
ATOM    340  CB  ILE A  27      -5.571   0.820  -0.221  1.00  0.00           C  
ATOM    341  CG1 ILE A  27      -7.023   0.974   0.237  1.00  0.00           C  
ATOM    342  CG2 ILE A  27      -4.669   0.494   0.960  1.00  0.00           C  
ATOM    343  CD1 ILE A  27      -7.638  -0.314   0.739  1.00  0.00           C  
ATOM    344  H   ILE A  27      -6.588   1.822  -2.394  1.00  0.00           H  
ATOM    345  HA  ILE A  27      -5.072   2.902  -0.196  1.00  0.00           H  
ATOM    346  HB  ILE A  27      -5.508   0.005  -0.927  1.00  0.00           H  
ATOM    347 HG12 ILE A  27      -7.067   1.696   1.036  1.00  0.00           H  
ATOM    348 HG13 ILE A  27      -7.619   1.325  -0.593  1.00  0.00           H  
ATOM    349 HG21 ILE A  27      -3.636   0.590   0.660  1.00  0.00           H  
ATOM    350 HG22 ILE A  27      -4.874   1.180   1.768  1.00  0.00           H  
ATOM    351 HG23 ILE A  27      -4.857  -0.517   1.288  1.00  0.00           H  
ATOM    352 HD11 ILE A  27      -7.245  -0.541   1.720  1.00  0.00           H  
ATOM    353 HD12 ILE A  27      -8.710  -0.202   0.799  1.00  0.00           H  
ATOM    354 HD13 ILE A  27      -7.396  -1.118   0.061  1.00  0.00           H  
ATOM    355  N   LEU A  28      -3.557   1.012  -2.449  1.00  0.00           N  
ATOM    356  CA  LEU A  28      -2.261   0.712  -3.047  1.00  0.00           C  
ATOM    357  C   LEU A  28      -1.559   1.991  -3.495  1.00  0.00           C  
ATOM    358  O   LEU A  28      -0.415   2.248  -3.118  1.00  0.00           O  
ATOM    359  CB  LEU A  28      -2.433  -0.232  -4.238  1.00  0.00           C  
ATOM    360  CG  LEU A  28      -1.236  -0.346  -5.183  1.00  0.00           C  
ATOM    361  CD1 LEU A  28      -0.083  -1.065  -4.501  1.00  0.00           C  
ATOM    362  CD2 LEU A  28      -1.634  -1.066  -6.463  1.00  0.00           C  
ATOM    363  H   LEU A  28      -4.355   0.559  -2.790  1.00  0.00           H  
ATOM    364  HA  LEU A  28      -1.654   0.227  -2.297  1.00  0.00           H  
ATOM    365  HB2 LEU A  28      -2.642  -1.217  -3.851  1.00  0.00           H  
ATOM    366  HB3 LEU A  28      -3.279   0.114  -4.814  1.00  0.00           H  
ATOM    367  HG  LEU A  28      -0.899   0.647  -5.448  1.00  0.00           H  
ATOM    368 HD11 LEU A  28      -0.415  -1.456  -3.551  1.00  0.00           H  
ATOM    369 HD12 LEU A  28       0.729  -0.372  -4.341  1.00  0.00           H  
ATOM    370 HD13 LEU A  28       0.255  -1.878  -5.127  1.00  0.00           H  
ATOM    371 HD21 LEU A  28      -0.746  -1.397  -6.981  1.00  0.00           H  
ATOM    372 HD22 LEU A  28      -2.191  -0.392  -7.097  1.00  0.00           H  
ATOM    373 HD23 LEU A  28      -2.249  -1.920  -6.219  1.00  0.00           H  
ATOM    374  N   SER A  29      -2.252   2.790  -4.300  1.00  0.00           N  
ATOM    375  CA  SER A  29      -1.695   4.041  -4.800  1.00  0.00           C  
ATOM    376  C   SER A  29      -0.811   4.702  -3.746  1.00  0.00           C  
ATOM    377  O   SER A  29       0.373   4.943  -3.977  1.00  0.00           O  
ATOM    378  CB  SER A  29      -2.817   4.995  -5.212  1.00  0.00           C  
ATOM    379  OG  SER A  29      -2.349   5.968  -6.130  1.00  0.00           O  
ATOM    380  H   SER A  29      -3.159   2.530  -4.565  1.00  0.00           H  
ATOM    381  HA  SER A  29      -1.092   3.812  -5.666  1.00  0.00           H  
ATOM    382  HB2 SER A  29      -3.612   4.432  -5.678  1.00  0.00           H  
ATOM    383  HB3 SER A  29      -3.198   5.498  -4.335  1.00  0.00           H  
ATOM    384  HG  SER A  29      -1.420   6.143  -5.964  1.00  0.00           H  
ATOM    385  N   ALA A  30      -1.397   4.992  -2.589  1.00  0.00           N  
ATOM    386  CA  ALA A  30      -0.664   5.623  -1.499  1.00  0.00           C  
ATOM    387  C   ALA A  30       0.572   4.811  -1.126  1.00  0.00           C  
ATOM    388  O   ALA A  30       1.672   5.353  -1.017  1.00  0.00           O  
ATOM    389  CB  ALA A  30      -1.568   5.798  -0.288  1.00  0.00           C  
ATOM    390  H   ALA A  30      -2.345   4.775  -2.466  1.00  0.00           H  
ATOM    391  HA  ALA A  30      -0.353   6.603  -1.830  1.00  0.00           H  
ATOM    392  HB1 ALA A  30      -2.402   5.116  -0.359  1.00  0.00           H  
ATOM    393  HB2 ALA A  30      -1.007   5.590   0.612  1.00  0.00           H  
ATOM    394  HB3 ALA A  30      -1.935   6.814  -0.256  1.00  0.00           H  
ATOM    395  N   HIS A  31       0.383   3.510  -0.931  1.00  0.00           N  
ATOM    396  CA  HIS A  31       1.483   2.624  -0.570  1.00  0.00           C  
ATOM    397  C   HIS A  31       2.643   2.771  -1.550  1.00  0.00           C  
ATOM    398  O   HIS A  31       3.800   2.551  -1.193  1.00  0.00           O  
ATOM    399  CB  HIS A  31       1.007   1.171  -0.540  1.00  0.00           C  
ATOM    400  CG  HIS A  31       2.121   0.178  -0.417  1.00  0.00           C  
ATOM    401  ND1 HIS A  31       2.640  -0.226   0.795  1.00  0.00           N  
ATOM    402  CD2 HIS A  31       2.816  -0.495  -1.365  1.00  0.00           C  
ATOM    403  CE1 HIS A  31       3.606  -1.103   0.588  1.00  0.00           C  
ATOM    404  NE2 HIS A  31       3.732  -1.284  -0.714  1.00  0.00           N  
ATOM    405  H   HIS A  31      -0.518   3.138  -1.033  1.00  0.00           H  
ATOM    406  HA  HIS A  31       1.824   2.902   0.416  1.00  0.00           H  
ATOM    407  HB2 HIS A  31       0.347   1.033   0.303  1.00  0.00           H  
ATOM    408  HB3 HIS A  31       0.469   0.956  -1.452  1.00  0.00           H  
ATOM    409  HD1 HIS A  31       2.344   0.085   1.676  1.00  0.00           H  
ATOM    410  HD2 HIS A  31       2.676  -0.424  -2.434  1.00  0.00           H  
ATOM    411  HE1 HIS A  31       4.192  -1.590   1.353  1.00  0.00           H  
ATOM    412  N   GLN A  32       2.324   3.143  -2.786  1.00  0.00           N  
ATOM    413  CA  GLN A  32       3.341   3.317  -3.817  1.00  0.00           C  
ATOM    414  C   GLN A  32       3.959   4.709  -3.742  1.00  0.00           C  
ATOM    415  O   GLN A  32       5.138   4.893  -4.044  1.00  0.00           O  
ATOM    416  CB  GLN A  32       2.735   3.089  -5.203  1.00  0.00           C  
ATOM    417  CG  GLN A  32       2.676   1.625  -5.608  1.00  0.00           C  
ATOM    418  CD  GLN A  32       2.659   1.435  -7.111  1.00  0.00           C  
ATOM    419  OE1 GLN A  32       3.698   1.207  -7.732  1.00  0.00           O  
ATOM    420  NE2 GLN A  32       1.476   1.529  -7.707  1.00  0.00           N  
ATOM    421  H   GLN A  32       1.384   3.303  -3.009  1.00  0.00           H  
ATOM    422  HA  GLN A  32       4.114   2.584  -3.647  1.00  0.00           H  
ATOM    423  HB2 GLN A  32       1.731   3.485  -5.213  1.00  0.00           H  
ATOM    424  HB3 GLN A  32       3.330   3.618  -5.933  1.00  0.00           H  
ATOM    425  HG2 GLN A  32       3.541   1.118  -5.206  1.00  0.00           H  
ATOM    426  HG3 GLN A  32       1.780   1.187  -5.194  1.00  0.00           H  
ATOM    427 HE21 GLN A  32       0.691   1.714  -7.149  1.00  0.00           H  
ATOM    428 HE22 GLN A  32       1.436   1.412  -8.678  1.00  0.00           H  
ATOM    429  N   ARG A  33       3.155   5.687  -3.338  1.00  0.00           N  
ATOM    430  CA  ARG A  33       3.623   7.064  -3.224  1.00  0.00           C  
ATOM    431  C   ARG A  33       4.892   7.139  -2.380  1.00  0.00           C  
ATOM    432  O   ARG A  33       5.769   7.966  -2.629  1.00  0.00           O  
ATOM    433  CB  ARG A  33       2.535   7.946  -2.609  1.00  0.00           C  
ATOM    434  CG  ARG A  33       1.411   8.288  -3.573  1.00  0.00           C  
ATOM    435  CD  ARG A  33       0.715   9.582  -3.181  1.00  0.00           C  
ATOM    436  NE  ARG A  33       1.592  10.741  -3.326  1.00  0.00           N  
ATOM    437  CZ  ARG A  33       1.211  11.987  -3.068  1.00  0.00           C  
ATOM    438  NH1 ARG A  33      -0.023  12.235  -2.652  1.00  0.00           N  
ATOM    439  NH2 ARG A  33       2.067  12.989  -3.224  1.00  0.00           N  
ATOM    440  H   ARG A  33       2.224   5.479  -3.111  1.00  0.00           H  
ATOM    441  HA  ARG A  33       3.845   7.422  -4.219  1.00  0.00           H  
ATOM    442  HB2 ARG A  33       2.108   7.432  -1.761  1.00  0.00           H  
ATOM    443  HB3 ARG A  33       2.984   8.868  -2.272  1.00  0.00           H  
ATOM    444  HG2 ARG A  33       1.822   8.401  -4.566  1.00  0.00           H  
ATOM    445  HG3 ARG A  33       0.689   7.485  -3.569  1.00  0.00           H  
ATOM    446  HD2 ARG A  33      -0.150   9.716  -3.812  1.00  0.00           H  
ATOM    447  HD3 ARG A  33       0.401   9.507  -2.150  1.00  0.00           H  
ATOM    448  HE  ARG A  33       2.508  10.581  -3.632  1.00  0.00           H  
ATOM    449 HH11 ARG A  33      -0.669  11.481  -2.532  1.00  0.00           H  
ATOM    450 HH12 ARG A  33      -0.306  13.174  -2.457  1.00  0.00           H  
ATOM    451 HH21 ARG A  33       2.999  12.807  -3.537  1.00  0.00           H  
ATOM    452 HH22 ARG A  33       1.780  13.927  -3.030  1.00  0.00           H  
ATOM    453  N   THR A  34       4.982   6.269  -1.379  1.00  0.00           N  
ATOM    454  CA  THR A  34       6.142   6.237  -0.496  1.00  0.00           C  
ATOM    455  C   THR A  34       7.297   5.474  -1.134  1.00  0.00           C  
ATOM    456  O   THR A  34       8.462   5.700  -0.802  1.00  0.00           O  
ATOM    457  CB  THR A  34       5.800   5.589   0.858  1.00  0.00           C  
ATOM    458  OG1 THR A  34       6.934   5.647   1.730  1.00  0.00           O  
ATOM    459  CG2 THR A  34       5.369   4.142   0.673  1.00  0.00           C  
ATOM    460  H   THR A  34       4.251   5.634  -1.231  1.00  0.00           H  
ATOM    461  HA  THR A  34       6.452   7.256  -0.316  1.00  0.00           H  
ATOM    462  HB  THR A  34       4.983   6.138   1.306  1.00  0.00           H  
ATOM    463  HG1 THR A  34       6.870   4.950   2.387  1.00  0.00           H  
ATOM    464 HG21 THR A  34       4.314   4.107   0.447  1.00  0.00           H  
ATOM    465 HG22 THR A  34       5.561   3.590   1.581  1.00  0.00           H  
ATOM    466 HG23 THR A  34       5.927   3.702  -0.141  1.00  0.00           H  
ATOM    467  N   HIS A  35       6.969   4.571  -2.052  1.00  0.00           N  
ATOM    468  CA  HIS A  35       7.981   3.775  -2.738  1.00  0.00           C  
ATOM    469  C   HIS A  35       8.829   4.649  -3.657  1.00  0.00           C  
ATOM    470  O   HIS A  35      10.051   4.507  -3.713  1.00  0.00           O  
ATOM    471  CB  HIS A  35       7.320   2.657  -3.546  1.00  0.00           C  
ATOM    472  CG  HIS A  35       7.142   1.386  -2.774  1.00  0.00           C  
ATOM    473  ND1 HIS A  35       8.196   0.681  -2.232  1.00  0.00           N  
ATOM    474  CD2 HIS A  35       6.024   0.694  -2.454  1.00  0.00           C  
ATOM    475  CE1 HIS A  35       7.734  -0.391  -1.613  1.00  0.00           C  
ATOM    476  NE2 HIS A  35       6.419  -0.406  -1.733  1.00  0.00           N  
ATOM    477  H   HIS A  35       6.024   4.437  -2.274  1.00  0.00           H  
ATOM    478  HA  HIS A  35       8.621   3.335  -1.988  1.00  0.00           H  
ATOM    479  HB2 HIS A  35       6.344   2.986  -3.871  1.00  0.00           H  
ATOM    480  HB3 HIS A  35       7.929   2.439  -4.411  1.00  0.00           H  
ATOM    481  HD1 HIS A  35       9.142   0.929  -2.294  1.00  0.00           H  
ATOM    482  HD2 HIS A  35       5.009   0.957  -2.717  1.00  0.00           H  
ATOM    483  HE1 HIS A  35       8.330  -1.129  -1.097  1.00  0.00           H  
ATOM    484  N   THR A  36       8.173   5.555  -4.376  1.00  0.00           N  
ATOM    485  CA  THR A  36       8.866   6.450  -5.293  1.00  0.00           C  
ATOM    486  C   THR A  36       9.345   7.708  -4.577  1.00  0.00           C  
ATOM    487  O   THR A  36      10.441   8.203  -4.837  1.00  0.00           O  
ATOM    488  CB  THR A  36       7.961   6.857  -6.472  1.00  0.00           C  
ATOM    489  OG1 THR A  36       8.678   7.717  -7.365  1.00  0.00           O  
ATOM    490  CG2 THR A  36       6.710   7.565  -5.974  1.00  0.00           C  
ATOM    491  H   THR A  36       7.199   5.620  -4.287  1.00  0.00           H  
ATOM    492  HA  THR A  36       9.723   5.925  -5.690  1.00  0.00           H  
ATOM    493  HB  THR A  36       7.665   5.964  -7.004  1.00  0.00           H  
ATOM    494  HG1 THR A  36       9.603   7.461  -7.382  1.00  0.00           H  
ATOM    495 HG21 THR A  36       6.212   6.944  -5.245  1.00  0.00           H  
ATOM    496 HG22 THR A  36       6.044   7.747  -6.805  1.00  0.00           H  
ATOM    497 HG23 THR A  36       6.984   8.505  -5.520  1.00  0.00           H  
ATOM    498  N   GLY A  37       8.516   8.220  -3.673  1.00  0.00           N  
ATOM    499  CA  GLY A  37       8.874   9.416  -2.932  1.00  0.00           C  
ATOM    500  C   GLY A  37       9.321  10.546  -3.837  1.00  0.00           C  
ATOM    501  O   GLY A  37       9.000  10.563  -5.025  1.00  0.00           O  
ATOM    502  H   GLY A  37       7.655   7.783  -3.507  1.00  0.00           H  
ATOM    503  HA2 GLY A  37       8.017   9.743  -2.362  1.00  0.00           H  
ATOM    504  HA3 GLY A  37       9.677   9.177  -2.251  1.00  0.00           H  
ATOM    505  N   GLU A  38      10.063  11.495  -3.274  1.00  0.00           N  
ATOM    506  CA  GLU A  38      10.553  12.636  -4.040  1.00  0.00           C  
ATOM    507  C   GLU A  38      12.053  12.826  -3.833  1.00  0.00           C  
ATOM    508  O   GLU A  38      12.480  13.655  -3.029  1.00  0.00           O  
ATOM    509  CB  GLU A  38       9.806  13.908  -3.635  1.00  0.00           C  
ATOM    510  CG  GLU A  38       8.301  13.819  -3.831  1.00  0.00           C  
ATOM    511  CD  GLU A  38       7.867  14.254  -5.218  1.00  0.00           C  
ATOM    512  OE1 GLU A  38       8.042  13.463  -6.168  1.00  0.00           O  
ATOM    513  OE2 GLU A  38       7.353  15.384  -5.352  1.00  0.00           O  
ATOM    514  H   GLU A  38      10.286  11.426  -2.323  1.00  0.00           H  
ATOM    515  HA  GLU A  38      10.368  12.438  -5.085  1.00  0.00           H  
ATOM    516  HB2 GLU A  38      10.001  14.110  -2.592  1.00  0.00           H  
ATOM    517  HB3 GLU A  38      10.176  14.732  -4.227  1.00  0.00           H  
ATOM    518  HG2 GLU A  38       7.991  12.796  -3.678  1.00  0.00           H  
ATOM    519  HG3 GLU A  38       7.818  14.454  -3.103  1.00  0.00           H  
ATOM    520  N   LYS A  39      12.848  12.052  -4.564  1.00  0.00           N  
ATOM    521  CA  LYS A  39      14.300  12.134  -4.464  1.00  0.00           C  
ATOM    522  C   LYS A  39      14.912  12.588  -5.785  1.00  0.00           C  
ATOM    523  O   LYS A  39      14.495  12.170  -6.866  1.00  0.00           O  
ATOM    524  CB  LYS A  39      14.881  10.777  -4.059  1.00  0.00           C  
ATOM    525  CG  LYS A  39      16.300  10.859  -3.523  1.00  0.00           C  
ATOM    526  CD  LYS A  39      16.818   9.492  -3.107  1.00  0.00           C  
ATOM    527  CE  LYS A  39      18.302   9.536  -2.777  1.00  0.00           C  
ATOM    528  NZ  LYS A  39      18.574  10.331  -1.547  1.00  0.00           N  
ATOM    529  H   LYS A  39      12.447  11.410  -5.188  1.00  0.00           H  
ATOM    530  HA  LYS A  39      14.539  12.860  -3.702  1.00  0.00           H  
ATOM    531  HB2 LYS A  39      14.254  10.344  -3.294  1.00  0.00           H  
ATOM    532  HB3 LYS A  39      14.882  10.128  -4.923  1.00  0.00           H  
ATOM    533  HG2 LYS A  39      16.944  11.257  -4.293  1.00  0.00           H  
ATOM    534  HG3 LYS A  39      16.313  11.516  -2.665  1.00  0.00           H  
ATOM    535  HD2 LYS A  39      16.276   9.162  -2.233  1.00  0.00           H  
ATOM    536  HD3 LYS A  39      16.658   8.795  -3.917  1.00  0.00           H  
ATOM    537  HE2 LYS A  39      18.654   8.527  -2.627  1.00  0.00           H  
ATOM    538  HE3 LYS A  39      18.829   9.982  -3.607  1.00  0.00           H  
ATOM    539  HZ1 LYS A  39      19.048  11.223  -1.795  1.00  0.00           H  
ATOM    540  HZ2 LYS A  39      19.187   9.792  -0.902  1.00  0.00           H  
ATOM    541  HZ3 LYS A  39      17.682  10.549  -1.058  1.00  0.00           H  
ATOM    542  N   PRO A  40      15.926  13.462  -5.699  1.00  0.00           N  
ATOM    543  CA  PRO A  40      16.618  13.989  -6.879  1.00  0.00           C  
ATOM    544  C   PRO A  40      17.462  12.929  -7.578  1.00  0.00           C  
ATOM    545  O   PRO A  40      18.118  13.206  -8.582  1.00  0.00           O  
ATOM    546  CB  PRO A  40      17.512  15.090  -6.303  1.00  0.00           C  
ATOM    547  CG  PRO A  40      17.736  14.693  -4.884  1.00  0.00           C  
ATOM    548  CD  PRO A  40      16.475  14.002  -4.444  1.00  0.00           C  
ATOM    549  HA  PRO A  40      15.925  14.419  -7.587  1.00  0.00           H  
ATOM    550  HB2 PRO A  40      18.441  15.128  -6.854  1.00  0.00           H  
ATOM    551  HB3 PRO A  40      17.007  16.042  -6.371  1.00  0.00           H  
ATOM    552  HG2 PRO A  40      18.575  14.018  -4.820  1.00  0.00           H  
ATOM    553  HG3 PRO A  40      17.911  15.572  -4.281  1.00  0.00           H  
ATOM    554  HD2 PRO A  40      16.703  13.208  -3.749  1.00  0.00           H  
ATOM    555  HD3 PRO A  40      15.792  14.711  -3.999  1.00  0.00           H  
ATOM    556  N   SER A  41      17.441  11.713  -7.041  1.00  0.00           N  
ATOM    557  CA  SER A  41      18.207  10.612  -7.611  1.00  0.00           C  
ATOM    558  C   SER A  41      17.831  10.388  -9.073  1.00  0.00           C  
ATOM    559  O   SER A  41      17.033   9.509  -9.393  1.00  0.00           O  
ATOM    560  CB  SER A  41      17.971   9.329  -6.811  1.00  0.00           C  
ATOM    561  OG  SER A  41      16.598   8.980  -6.801  1.00  0.00           O  
ATOM    562  H   SER A  41      16.898  11.554  -6.240  1.00  0.00           H  
ATOM    563  HA  SER A  41      19.254  10.872  -7.557  1.00  0.00           H  
ATOM    564  HB2 SER A  41      18.532   8.522  -7.256  1.00  0.00           H  
ATOM    565  HB3 SER A  41      18.300   9.478  -5.793  1.00  0.00           H  
ATOM    566  HG  SER A  41      16.405   8.460  -6.018  1.00  0.00           H  
ATOM    567  N   GLY A  42      18.415  11.192  -9.957  1.00  0.00           N  
ATOM    568  CA  GLY A  42      18.129  11.068 -11.375  1.00  0.00           C  
ATOM    569  C   GLY A  42      17.274  12.206 -11.896  1.00  0.00           C  
ATOM    570  O   GLY A  42      16.053  12.094 -12.006  1.00  0.00           O  
ATOM    571  H   GLY A  42      19.044  11.876  -9.644  1.00  0.00           H  
ATOM    572  HA2 GLY A  42      19.062  11.053 -11.919  1.00  0.00           H  
ATOM    573  HA3 GLY A  42      17.610  10.136 -11.545  1.00  0.00           H  
ATOM    574  N   PRO A  43      17.921  13.334 -12.226  1.00  0.00           N  
ATOM    575  CA  PRO A  43      17.232  14.519 -12.743  1.00  0.00           C  
ATOM    576  C   PRO A  43      16.685  14.305 -14.151  1.00  0.00           C  
ATOM    577  O   PRO A  43      16.093  15.208 -14.741  1.00  0.00           O  
ATOM    578  CB  PRO A  43      18.325  15.591 -12.752  1.00  0.00           C  
ATOM    579  CG  PRO A  43      19.601  14.828 -12.859  1.00  0.00           C  
ATOM    580  CD  PRO A  43      19.376  13.538 -12.120  1.00  0.00           C  
ATOM    581  HA  PRO A  43      16.428  14.828 -12.090  1.00  0.00           H  
ATOM    582  HB2 PRO A  43      18.183  16.247 -13.599  1.00  0.00           H  
ATOM    583  HB3 PRO A  43      18.282  16.161 -11.836  1.00  0.00           H  
ATOM    584  HG2 PRO A  43      19.825  14.633 -13.896  1.00  0.00           H  
ATOM    585  HG3 PRO A  43      20.402  15.388 -12.399  1.00  0.00           H  
ATOM    586  HD2 PRO A  43      19.914  12.732 -12.597  1.00  0.00           H  
ATOM    587  HD3 PRO A  43      19.676  13.637 -11.088  1.00  0.00           H  
ATOM    588  N   SER A  44      16.889  13.104 -14.683  1.00  0.00           N  
ATOM    589  CA  SER A  44      16.419  12.772 -16.023  1.00  0.00           C  
ATOM    590  C   SER A  44      14.944  13.126 -16.185  1.00  0.00           C  
ATOM    591  O   SER A  44      14.136  12.895 -15.285  1.00  0.00           O  
ATOM    592  CB  SER A  44      16.632  11.284 -16.307  1.00  0.00           C  
ATOM    593  OG  SER A  44      15.875  10.481 -15.418  1.00  0.00           O  
ATOM    594  H   SER A  44      17.368  12.426 -14.162  1.00  0.00           H  
ATOM    595  HA  SER A  44      16.996  13.351 -16.729  1.00  0.00           H  
ATOM    596  HB2 SER A  44      16.327  11.066 -17.318  1.00  0.00           H  
ATOM    597  HB3 SER A  44      17.679  11.044 -16.186  1.00  0.00           H  
ATOM    598  HG  SER A  44      16.429  10.204 -14.685  1.00  0.00           H  
ATOM    599  N   SER A  45      14.600  13.688 -17.339  1.00  0.00           N  
ATOM    600  CA  SER A  45      13.224  14.079 -17.619  1.00  0.00           C  
ATOM    601  C   SER A  45      12.770  13.537 -18.971  1.00  0.00           C  
ATOM    602  O   SER A  45      13.579  13.336 -19.876  1.00  0.00           O  
ATOM    603  CB  SER A  45      13.088  15.602 -17.596  1.00  0.00           C  
ATOM    604  OG  SER A  45      11.757  15.992 -17.303  1.00  0.00           O  
ATOM    605  H   SER A  45      15.290  13.847 -18.017  1.00  0.00           H  
ATOM    606  HA  SER A  45      12.596  13.658 -16.847  1.00  0.00           H  
ATOM    607  HB2 SER A  45      13.743  16.008 -16.840  1.00  0.00           H  
ATOM    608  HB3 SER A  45      13.363  16.000 -18.562  1.00  0.00           H  
ATOM    609  HG  SER A  45      11.290  16.176 -18.122  1.00  0.00           H  
ATOM    610  N   GLY A  46      11.467  13.302 -19.101  1.00  0.00           N  
ATOM    611  CA  GLY A  46      10.927  12.785 -20.344  1.00  0.00           C  
ATOM    612  C   GLY A  46      10.368  13.879 -21.233  1.00  0.00           C  
ATOM    613  O   GLY A  46      11.145  14.581 -21.879  1.00  0.00           O  
ATOM    614  H   GLY A  46      10.869  13.481 -18.345  1.00  0.00           H  
ATOM    615  HA2 GLY A  46      11.711  12.268 -20.878  1.00  0.00           H  
ATOM    616  HA3 GLY A  46      10.137  12.084 -20.117  1.00  0.00           H  
TER     617      GLY A  46                                                      
HETATM  618 ZN    ZN A 181       5.167  -1.806  -2.142  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      -0.186 -24.380 -11.102  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.349 -23.036 -10.987  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.279 -22.257  -9.848  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.146 -22.374  -8.699  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.149 -24.987 -10.333  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.415 -23.097 -10.823  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       0.167 -22.508 -11.912  1.00  0.00           H  
ATOM      8  N   SER A   2      -1.293 -21.459 -10.167  1.00  0.00           N  
ATOM      9  CA  SER A   2      -1.977 -20.653  -9.163  1.00  0.00           C  
ATOM     10  C   SER A   2      -3.195 -21.389  -8.614  1.00  0.00           C  
ATOM     11  O   SER A   2      -3.649 -22.378  -9.191  1.00  0.00           O  
ATOM     12  CB  SER A   2      -2.404 -19.311  -9.759  1.00  0.00           C  
ATOM     13  OG  SER A   2      -3.177 -19.497 -10.932  1.00  0.00           O  
ATOM     14  H   SER A   2      -1.585 -21.409 -11.101  1.00  0.00           H  
ATOM     15  HA  SER A   2      -1.284 -20.474  -8.354  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -2.994 -18.769  -9.036  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -1.524 -18.736 -10.010  1.00  0.00           H  
ATOM     18  HG  SER A   2      -3.817 -20.198 -10.786  1.00  0.00           H  
ATOM     19  N   SER A   3      -3.720 -20.900  -7.495  1.00  0.00           N  
ATOM     20  CA  SER A   3      -4.884 -21.512  -6.865  1.00  0.00           C  
ATOM     21  C   SER A   3      -5.973 -20.474  -6.610  1.00  0.00           C  
ATOM     22  O   SER A   3      -5.756 -19.492  -5.902  1.00  0.00           O  
ATOM     23  CB  SER A   3      -4.484 -22.183  -5.549  1.00  0.00           C  
ATOM     24  OG  SER A   3      -3.975 -21.234  -4.627  1.00  0.00           O  
ATOM     25  H   SER A   3      -3.313 -20.109  -7.083  1.00  0.00           H  
ATOM     26  HA  SER A   3      -5.269 -22.263  -7.539  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -5.348 -22.661  -5.114  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -3.721 -22.923  -5.743  1.00  0.00           H  
ATOM     29  HG  SER A   3      -4.356 -20.372  -4.812  1.00  0.00           H  
ATOM     30  N   GLY A   4      -7.146 -20.701  -7.193  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -8.252 -19.778  -7.018  1.00  0.00           C  
ATOM     32  C   GLY A   4      -8.955 -19.461  -8.323  1.00  0.00           C  
ATOM     33  O   GLY A   4      -8.649 -18.462  -8.974  1.00  0.00           O  
ATOM     34  H   GLY A   4      -7.261 -21.501  -7.747  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -8.964 -20.213  -6.333  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -7.875 -18.859  -6.594  1.00  0.00           H  
ATOM     37  N   SER A   5      -9.899 -20.315  -8.707  1.00  0.00           N  
ATOM     38  CA  SER A   5     -10.644 -20.124  -9.946  1.00  0.00           C  
ATOM     39  C   SER A   5     -12.008 -19.499  -9.669  1.00  0.00           C  
ATOM     40  O   SER A   5     -13.014 -20.201  -9.564  1.00  0.00           O  
ATOM     41  CB  SER A   5     -10.819 -21.459 -10.672  1.00  0.00           C  
ATOM     42  OG  SER A   5      -9.565 -22.062 -10.941  1.00  0.00           O  
ATOM     43  H   SER A   5     -10.097 -21.093  -8.145  1.00  0.00           H  
ATOM     44  HA  SER A   5     -10.075 -19.454 -10.575  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -11.401 -22.127 -10.055  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -11.334 -21.293 -11.607  1.00  0.00           H  
ATOM     47  HG  SER A   5      -9.016 -22.023 -10.154  1.00  0.00           H  
ATOM     48  N   SER A   6     -12.033 -18.176  -9.552  1.00  0.00           N  
ATOM     49  CA  SER A   6     -13.272 -17.455  -9.284  1.00  0.00           C  
ATOM     50  C   SER A   6     -13.249 -16.074  -9.932  1.00  0.00           C  
ATOM     51  O   SER A   6     -12.199 -15.443 -10.038  1.00  0.00           O  
ATOM     52  CB  SER A   6     -13.492 -17.320  -7.776  1.00  0.00           C  
ATOM     53  OG  SER A   6     -12.354 -16.759  -7.143  1.00  0.00           O  
ATOM     54  H   SER A   6     -11.198 -17.672  -9.647  1.00  0.00           H  
ATOM     55  HA  SER A   6     -14.086 -18.026  -9.708  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -14.342 -16.680  -7.594  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -13.679 -18.296  -7.353  1.00  0.00           H  
ATOM     58  HG  SER A   6     -12.296 -15.825  -7.358  1.00  0.00           H  
ATOM     59  N   GLY A   7     -14.418 -15.611 -10.365  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -14.512 -14.308 -10.997  1.00  0.00           C  
ATOM     61  C   GLY A   7     -14.889 -13.214 -10.019  1.00  0.00           C  
ATOM     62  O   GLY A   7     -15.708 -12.349 -10.330  1.00  0.00           O  
ATOM     63  H   GLY A   7     -15.224 -16.158 -10.253  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -13.557 -14.067 -11.441  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -15.259 -14.352 -11.776  1.00  0.00           H  
ATOM     66  N   SER A   8     -14.292 -13.252  -8.832  1.00  0.00           N  
ATOM     67  CA  SER A   8     -14.575 -12.259  -7.802  1.00  0.00           C  
ATOM     68  C   SER A   8     -13.357 -11.375  -7.551  1.00  0.00           C  
ATOM     69  O   SER A   8     -12.243 -11.868  -7.380  1.00  0.00           O  
ATOM     70  CB  SER A   8     -14.996 -12.948  -6.502  1.00  0.00           C  
ATOM     71  OG  SER A   8     -13.873 -13.473  -5.816  1.00  0.00           O  
ATOM     72  H   SER A   8     -13.648 -13.967  -8.643  1.00  0.00           H  
ATOM     73  HA  SER A   8     -15.388 -11.641  -8.152  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -15.491 -12.232  -5.863  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -15.675 -13.757  -6.730  1.00  0.00           H  
ATOM     76  HG  SER A   8     -13.323 -12.752  -5.502  1.00  0.00           H  
ATOM     77  N   GLY A   9     -13.579 -10.064  -7.530  1.00  0.00           N  
ATOM     78  CA  GLY A   9     -12.492  -9.131  -7.300  1.00  0.00           C  
ATOM     79  C   GLY A   9     -11.805  -9.358  -5.968  1.00  0.00           C  
ATOM     80  O   GLY A   9     -12.349  -9.020  -4.917  1.00  0.00           O  
ATOM     81  H   GLY A   9     -14.489  -9.728  -7.672  1.00  0.00           H  
ATOM     82  HA2 GLY A   9     -11.765  -9.240  -8.091  1.00  0.00           H  
ATOM     83  HA3 GLY A   9     -12.885  -8.126  -7.322  1.00  0.00           H  
ATOM     84  N   GLU A  10     -10.608  -9.934  -6.011  1.00  0.00           N  
ATOM     85  CA  GLU A  10      -9.848 -10.208  -4.797  1.00  0.00           C  
ATOM     86  C   GLU A  10      -8.413  -9.707  -4.929  1.00  0.00           C  
ATOM     87  O   GLU A  10      -7.618 -10.259  -5.691  1.00  0.00           O  
ATOM     88  CB  GLU A  10      -9.851 -11.708  -4.495  1.00  0.00           C  
ATOM     89  CG  GLU A  10      -9.272 -12.556  -5.615  1.00  0.00           C  
ATOM     90  CD  GLU A  10      -9.534 -14.037  -5.421  1.00  0.00           C  
ATOM     91  OE1 GLU A  10      -8.869 -14.650  -4.560  1.00  0.00           O  
ATOM     92  OE2 GLU A  10     -10.406 -14.582  -6.130  1.00  0.00           O  
ATOM     93  H   GLU A  10     -10.227 -10.181  -6.880  1.00  0.00           H  
ATOM     94  HA  GLU A  10     -10.326  -9.686  -3.982  1.00  0.00           H  
ATOM     95  HB2 GLU A  10      -9.271 -11.884  -3.601  1.00  0.00           H  
ATOM     96  HB3 GLU A  10     -10.869 -12.026  -4.321  1.00  0.00           H  
ATOM     97  HG2 GLU A  10      -9.716 -12.247  -6.549  1.00  0.00           H  
ATOM     98  HG3 GLU A  10      -8.205 -12.397  -5.655  1.00  0.00           H  
ATOM     99  N   LYS A  11      -8.088  -8.658  -4.181  1.00  0.00           N  
ATOM    100  CA  LYS A  11      -6.749  -8.081  -4.212  1.00  0.00           C  
ATOM    101  C   LYS A  11      -6.159  -8.151  -5.617  1.00  0.00           C  
ATOM    102  O   LYS A  11      -5.068  -8.679  -5.833  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -5.834  -8.812  -3.227  1.00  0.00           C  
ATOM    104  CG  LYS A  11      -6.340  -8.788  -1.795  1.00  0.00           C  
ATOM    105  CD  LYS A  11      -5.204  -8.948  -0.799  1.00  0.00           C  
ATOM    106  CE  LYS A  11      -5.633  -8.552   0.605  1.00  0.00           C  
ATOM    107  NZ  LYS A  11      -6.409  -9.633   1.274  1.00  0.00           N  
ATOM    108  H   LYS A  11      -8.766  -8.262  -3.593  1.00  0.00           H  
ATOM    109  HA  LYS A  11      -6.827  -7.046  -3.918  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -5.740  -9.842  -3.537  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -4.858  -8.348  -3.249  1.00  0.00           H  
ATOM    112  HG2 LYS A  11      -6.834  -7.846  -1.613  1.00  0.00           H  
ATOM    113  HG3 LYS A  11      -7.043  -9.598  -1.658  1.00  0.00           H  
ATOM    114  HD2 LYS A  11      -4.888  -9.980  -0.789  1.00  0.00           H  
ATOM    115  HD3 LYS A  11      -4.378  -8.320  -1.104  1.00  0.00           H  
ATOM    116  HE2 LYS A  11      -4.752  -8.338   1.190  1.00  0.00           H  
ATOM    117  HE3 LYS A  11      -6.247  -7.665   0.543  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11      -6.191  -9.654   2.290  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11      -6.167 -10.555   0.858  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11      -7.429  -9.468   1.152  1.00  0.00           H  
ATOM    121  N   PRO A  12      -6.895  -7.604  -6.597  1.00  0.00           N  
ATOM    122  CA  PRO A  12      -6.463  -7.590  -7.997  1.00  0.00           C  
ATOM    123  C   PRO A  12      -5.281  -6.655  -8.230  1.00  0.00           C  
ATOM    124  O   PRO A  12      -4.610  -6.731  -9.259  1.00  0.00           O  
ATOM    125  CB  PRO A  12      -7.699  -7.084  -8.745  1.00  0.00           C  
ATOM    126  CG  PRO A  12      -8.453  -6.288  -7.735  1.00  0.00           C  
ATOM    127  CD  PRO A  12      -8.205  -6.957  -6.412  1.00  0.00           C  
ATOM    128  HA  PRO A  12      -6.210  -8.581  -8.345  1.00  0.00           H  
ATOM    129  HB2 PRO A  12      -7.392  -6.473  -9.582  1.00  0.00           H  
ATOM    130  HB3 PRO A  12      -8.279  -7.923  -9.098  1.00  0.00           H  
ATOM    131  HG2 PRO A  12      -8.085  -5.274  -7.718  1.00  0.00           H  
ATOM    132  HG3 PRO A  12      -9.507  -6.303  -7.970  1.00  0.00           H  
ATOM    133  HD2 PRO A  12      -8.164  -6.224  -5.620  1.00  0.00           H  
ATOM    134  HD3 PRO A  12      -8.971  -7.691  -6.210  1.00  0.00           H  
ATOM    135  N   TYR A  13      -5.031  -5.774  -7.268  1.00  0.00           N  
ATOM    136  CA  TYR A  13      -3.931  -4.823  -7.369  1.00  0.00           C  
ATOM    137  C   TYR A  13      -2.664  -5.386  -6.732  1.00  0.00           C  
ATOM    138  O   TYR A  13      -2.698  -5.931  -5.630  1.00  0.00           O  
ATOM    139  CB  TYR A  13      -4.308  -3.501  -6.698  1.00  0.00           C  
ATOM    140  CG  TYR A  13      -5.605  -2.913  -7.205  1.00  0.00           C  
ATOM    141  CD1 TYR A  13      -6.830  -3.405  -6.773  1.00  0.00           C  
ATOM    142  CD2 TYR A  13      -5.605  -1.864  -8.116  1.00  0.00           C  
ATOM    143  CE1 TYR A  13      -8.018  -2.871  -7.234  1.00  0.00           C  
ATOM    144  CE2 TYR A  13      -6.788  -1.322  -8.582  1.00  0.00           C  
ATOM    145  CZ  TYR A  13      -7.991  -1.830  -8.138  1.00  0.00           C  
ATOM    146  OH  TYR A  13      -9.172  -1.294  -8.599  1.00  0.00           O  
ATOM    147  H   TYR A  13      -5.601  -5.761  -6.471  1.00  0.00           H  
ATOM    148  HA  TYR A  13      -3.744  -4.642  -8.417  1.00  0.00           H  
ATOM    149  HB2 TYR A  13      -4.410  -3.661  -5.635  1.00  0.00           H  
ATOM    150  HB3 TYR A  13      -3.524  -2.779  -6.874  1.00  0.00           H  
ATOM    151  HD1 TYR A  13      -6.847  -4.221  -6.064  1.00  0.00           H  
ATOM    152  HD2 TYR A  13      -4.661  -1.468  -8.461  1.00  0.00           H  
ATOM    153  HE1 TYR A  13      -8.960  -3.268  -6.887  1.00  0.00           H  
ATOM    154  HE2 TYR A  13      -6.768  -0.507  -9.290  1.00  0.00           H  
ATOM    155  HH  TYR A  13      -9.901  -1.625  -8.070  1.00  0.00           H  
ATOM    156  N   GLY A  14      -1.544  -5.249  -7.437  1.00  0.00           N  
ATOM    157  CA  GLY A  14      -0.281  -5.748  -6.926  1.00  0.00           C  
ATOM    158  C   GLY A  14       0.849  -4.752  -7.100  1.00  0.00           C  
ATOM    159  O   GLY A  14       1.347  -4.554  -8.208  1.00  0.00           O  
ATOM    160  H   GLY A  14      -1.577  -4.805  -8.310  1.00  0.00           H  
ATOM    161  HA2 GLY A  14      -0.392  -5.970  -5.875  1.00  0.00           H  
ATOM    162  HA3 GLY A  14      -0.027  -6.657  -7.451  1.00  0.00           H  
ATOM    163  N   CYS A  15       1.253  -4.121  -6.002  1.00  0.00           N  
ATOM    164  CA  CYS A  15       2.329  -3.138  -6.037  1.00  0.00           C  
ATOM    165  C   CYS A  15       3.522  -3.666  -6.829  1.00  0.00           C  
ATOM    166  O   CYS A  15       4.203  -4.596  -6.400  1.00  0.00           O  
ATOM    167  CB  CYS A  15       2.766  -2.779  -4.615  1.00  0.00           C  
ATOM    168  SG  CYS A  15       3.954  -1.400  -4.529  1.00  0.00           S  
ATOM    169  H   CYS A  15       0.817  -4.321  -5.147  1.00  0.00           H  
ATOM    170  HA  CYS A  15       1.953  -2.251  -6.524  1.00  0.00           H  
ATOM    171  HB2 CYS A  15       1.896  -2.497  -4.040  1.00  0.00           H  
ATOM    172  HB3 CYS A  15       3.229  -3.641  -4.160  1.00  0.00           H  
ATOM    173  N   ASN A  16       3.768  -3.064  -7.988  1.00  0.00           N  
ATOM    174  CA  ASN A  16       4.878  -3.472  -8.841  1.00  0.00           C  
ATOM    175  C   ASN A  16       6.180  -2.816  -8.391  1.00  0.00           C  
ATOM    176  O   ASN A  16       6.997  -2.407  -9.215  1.00  0.00           O  
ATOM    177  CB  ASN A  16       4.589  -3.110 -10.299  1.00  0.00           C  
ATOM    178  CG  ASN A  16       5.249  -4.065 -11.274  1.00  0.00           C  
ATOM    179  OD1 ASN A  16       5.885  -5.040 -10.872  1.00  0.00           O  
ATOM    180  ND2 ASN A  16       5.101  -3.789 -12.565  1.00  0.00           N  
ATOM    181  H   ASN A  16       3.190  -2.328  -8.277  1.00  0.00           H  
ATOM    182  HA  ASN A  16       4.982  -4.544  -8.760  1.00  0.00           H  
ATOM    183  HB2 ASN A  16       3.522  -3.137 -10.465  1.00  0.00           H  
ATOM    184  HB3 ASN A  16       4.955  -2.113 -10.496  1.00  0.00           H  
ATOM    185 HD21 ASN A  16       4.581  -2.996 -12.812  1.00  0.00           H  
ATOM    186 HD22 ASN A  16       5.517  -4.391 -13.217  1.00  0.00           H  
ATOM    187  N   GLU A  17       6.365  -2.721  -7.078  1.00  0.00           N  
ATOM    188  CA  GLU A  17       7.568  -2.115  -6.519  1.00  0.00           C  
ATOM    189  C   GLU A  17       8.167  -2.999  -5.429  1.00  0.00           C  
ATOM    190  O   GLU A  17       9.373  -3.250  -5.410  1.00  0.00           O  
ATOM    191  CB  GLU A  17       7.251  -0.730  -5.950  1.00  0.00           C  
ATOM    192  CG  GLU A  17       6.875   0.292  -7.010  1.00  0.00           C  
ATOM    193  CD  GLU A  17       8.085   0.981  -7.611  1.00  0.00           C  
ATOM    194  OE1 GLU A  17       9.080   0.284  -7.902  1.00  0.00           O  
ATOM    195  OE2 GLU A  17       8.037   2.215  -7.790  1.00  0.00           O  
ATOM    196  H   GLU A  17       5.677  -3.066  -6.472  1.00  0.00           H  
ATOM    197  HA  GLU A  17       8.288  -2.010  -7.316  1.00  0.00           H  
ATOM    198  HB2 GLU A  17       6.427  -0.819  -5.257  1.00  0.00           H  
ATOM    199  HB3 GLU A  17       8.118  -0.365  -5.420  1.00  0.00           H  
ATOM    200  HG2 GLU A  17       6.336  -0.209  -7.800  1.00  0.00           H  
ATOM    201  HG3 GLU A  17       6.239   1.040  -6.561  1.00  0.00           H  
ATOM    202  N   CYS A  18       7.317  -3.469  -4.523  1.00  0.00           N  
ATOM    203  CA  CYS A  18       7.760  -4.324  -3.429  1.00  0.00           C  
ATOM    204  C   CYS A  18       7.197  -5.735  -3.579  1.00  0.00           C  
ATOM    205  O   CYS A  18       7.893  -6.721  -3.340  1.00  0.00           O  
ATOM    206  CB  CYS A  18       7.331  -3.732  -2.085  1.00  0.00           C  
ATOM    207  SG  CYS A  18       5.534  -3.784  -1.789  1.00  0.00           S  
ATOM    208  H   CYS A  18       6.367  -3.234  -4.591  1.00  0.00           H  
ATOM    209  HA  CYS A  18       8.837  -4.375  -3.462  1.00  0.00           H  
ATOM    210  HB2 CYS A  18       7.810  -4.283  -1.288  1.00  0.00           H  
ATOM    211  HB3 CYS A  18       7.642  -2.699  -2.039  1.00  0.00           H  
ATOM    212  N   GLY A  19       5.931  -5.822  -3.977  1.00  0.00           N  
ATOM    213  CA  GLY A  19       5.296  -7.115  -4.152  1.00  0.00           C  
ATOM    214  C   GLY A  19       4.091  -7.296  -3.251  1.00  0.00           C  
ATOM    215  O   GLY A  19       3.713  -8.421  -2.924  1.00  0.00           O  
ATOM    216  H   GLY A  19       5.425  -5.001  -4.153  1.00  0.00           H  
ATOM    217  HA2 GLY A  19       4.982  -7.213  -5.180  1.00  0.00           H  
ATOM    218  HA3 GLY A  19       6.016  -7.889  -3.931  1.00  0.00           H  
ATOM    219  N   LYS A  20       3.485  -6.185  -2.845  1.00  0.00           N  
ATOM    220  CA  LYS A  20       2.316  -6.224  -1.975  1.00  0.00           C  
ATOM    221  C   LYS A  20       1.028  -6.188  -2.793  1.00  0.00           C  
ATOM    222  O   LYS A  20       1.057  -5.989  -4.008  1.00  0.00           O  
ATOM    223  CB  LYS A  20       2.344  -5.049  -0.995  1.00  0.00           C  
ATOM    224  CG  LYS A  20       3.069  -5.356   0.303  1.00  0.00           C  
ATOM    225  CD  LYS A  20       2.581  -4.472   1.438  1.00  0.00           C  
ATOM    226  CE  LYS A  20       3.042  -4.995   2.790  1.00  0.00           C  
ATOM    227  NZ  LYS A  20       2.180  -4.500   3.899  1.00  0.00           N  
ATOM    228  H   LYS A  20       3.833  -5.316  -3.139  1.00  0.00           H  
ATOM    229  HA  LYS A  20       2.348  -7.147  -1.417  1.00  0.00           H  
ATOM    230  HB2 LYS A  20       2.836  -4.212  -1.469  1.00  0.00           H  
ATOM    231  HB3 LYS A  20       1.327  -4.770  -0.758  1.00  0.00           H  
ATOM    232  HG2 LYS A  20       2.896  -6.389   0.566  1.00  0.00           H  
ATOM    233  HG3 LYS A  20       4.128  -5.192   0.161  1.00  0.00           H  
ATOM    234  HD2 LYS A  20       2.970  -3.474   1.299  1.00  0.00           H  
ATOM    235  HD3 LYS A  20       1.500  -4.444   1.421  1.00  0.00           H  
ATOM    236  HE2 LYS A  20       3.009  -6.073   2.774  1.00  0.00           H  
ATOM    237  HE3 LYS A  20       4.057  -4.668   2.960  1.00  0.00           H  
ATOM    238  HZ1 LYS A  20       2.082  -5.233   4.630  1.00  0.00           H  
ATOM    239  HZ2 LYS A  20       1.235  -4.258   3.536  1.00  0.00           H  
ATOM    240  HZ3 LYS A  20       2.601  -3.652   4.328  1.00  0.00           H  
ATOM    241  N   THR A  21      -0.101  -6.380  -2.118  1.00  0.00           N  
ATOM    242  CA  THR A  21      -1.399  -6.369  -2.782  1.00  0.00           C  
ATOM    243  C   THR A  21      -2.427  -5.594  -1.965  1.00  0.00           C  
ATOM    244  O   THR A  21      -2.288  -5.448  -0.751  1.00  0.00           O  
ATOM    245  CB  THR A  21      -1.920  -7.798  -3.019  1.00  0.00           C  
ATOM    246  OG1 THR A  21      -1.941  -8.524  -1.785  1.00  0.00           O  
ATOM    247  CG2 THR A  21      -1.050  -8.531  -4.029  1.00  0.00           C  
ATOM    248  H   THR A  21      -0.059  -6.533  -1.151  1.00  0.00           H  
ATOM    249  HA  THR A  21      -1.279  -5.887  -3.741  1.00  0.00           H  
ATOM    250  HB  THR A  21      -2.926  -7.738  -3.410  1.00  0.00           H  
ATOM    251  HG1 THR A  21      -2.353  -9.380  -1.924  1.00  0.00           H  
ATOM    252 HG21 THR A  21      -1.613  -9.340  -4.469  1.00  0.00           H  
ATOM    253 HG22 THR A  21      -0.178  -8.928  -3.532  1.00  0.00           H  
ATOM    254 HG23 THR A  21      -0.742  -7.844  -4.804  1.00  0.00           H  
ATOM    255  N   PHE A  22      -3.460  -5.099  -2.640  1.00  0.00           N  
ATOM    256  CA  PHE A  22      -4.512  -4.339  -1.976  1.00  0.00           C  
ATOM    257  C   PHE A  22      -5.851  -4.532  -2.682  1.00  0.00           C  
ATOM    258  O   PHE A  22      -5.932  -4.472  -3.909  1.00  0.00           O  
ATOM    259  CB  PHE A  22      -4.152  -2.852  -1.941  1.00  0.00           C  
ATOM    260  CG  PHE A  22      -2.752  -2.586  -1.465  1.00  0.00           C  
ATOM    261  CD1 PHE A  22      -1.690  -2.599  -2.355  1.00  0.00           C  
ATOM    262  CD2 PHE A  22      -2.498  -2.323  -0.129  1.00  0.00           C  
ATOM    263  CE1 PHE A  22      -0.401  -2.355  -1.921  1.00  0.00           C  
ATOM    264  CE2 PHE A  22      -1.211  -2.078   0.312  1.00  0.00           C  
ATOM    265  CZ  PHE A  22      -0.161  -2.093  -0.586  1.00  0.00           C  
ATOM    266  H   PHE A  22      -3.515  -5.249  -3.607  1.00  0.00           H  
ATOM    267  HA  PHE A  22      -4.597  -4.704  -0.964  1.00  0.00           H  
ATOM    268  HB2 PHE A  22      -4.247  -2.442  -2.935  1.00  0.00           H  
ATOM    269  HB3 PHE A  22      -4.832  -2.340  -1.277  1.00  0.00           H  
ATOM    270  HD1 PHE A  22      -1.876  -2.802  -3.400  1.00  0.00           H  
ATOM    271  HD2 PHE A  22      -3.319  -2.311   0.574  1.00  0.00           H  
ATOM    272  HE1 PHE A  22       0.418  -2.367  -2.624  1.00  0.00           H  
ATOM    273  HE2 PHE A  22      -1.028  -1.873   1.356  1.00  0.00           H  
ATOM    274  HZ  PHE A  22       0.845  -1.903  -0.243  1.00  0.00           H  
ATOM    275  N   SER A  23      -6.899  -4.765  -1.898  1.00  0.00           N  
ATOM    276  CA  SER A  23      -8.234  -4.972  -2.448  1.00  0.00           C  
ATOM    277  C   SER A  23      -8.693  -3.748  -3.234  1.00  0.00           C  
ATOM    278  O   SER A  23      -9.312  -3.873  -4.290  1.00  0.00           O  
ATOM    279  CB  SER A  23      -9.229  -5.275  -1.326  1.00  0.00           C  
ATOM    280  OG  SER A  23     -10.384  -5.923  -1.830  1.00  0.00           O  
ATOM    281  H   SER A  23      -6.770  -4.801  -0.927  1.00  0.00           H  
ATOM    282  HA  SER A  23      -8.189  -5.819  -3.116  1.00  0.00           H  
ATOM    283  HB2 SER A  23      -8.760  -5.918  -0.596  1.00  0.00           H  
ATOM    284  HB3 SER A  23      -9.526  -4.350  -0.853  1.00  0.00           H  
ATOM    285  HG  SER A  23     -10.145  -6.791  -2.162  1.00  0.00           H  
ATOM    286  N   GLN A  24      -8.386  -2.566  -2.709  1.00  0.00           N  
ATOM    287  CA  GLN A  24      -8.768  -1.319  -3.361  1.00  0.00           C  
ATOM    288  C   GLN A  24      -7.538  -0.485  -3.704  1.00  0.00           C  
ATOM    289  O   GLN A  24      -6.561  -0.463  -2.956  1.00  0.00           O  
ATOM    290  CB  GLN A  24      -9.708  -0.516  -2.460  1.00  0.00           C  
ATOM    291  CG  GLN A  24      -9.125  -0.212  -1.089  1.00  0.00           C  
ATOM    292  CD  GLN A  24      -9.430  -1.294  -0.073  1.00  0.00           C  
ATOM    293  OE1 GLN A  24      -8.857  -2.383  -0.117  1.00  0.00           O  
ATOM    294  NE2 GLN A  24     -10.337  -1.000   0.852  1.00  0.00           N  
ATOM    295  H   GLN A  24      -7.892  -2.532  -1.864  1.00  0.00           H  
ATOM    296  HA  GLN A  24      -9.286  -1.568  -4.275  1.00  0.00           H  
ATOM    297  HB2 GLN A  24      -9.939   0.421  -2.945  1.00  0.00           H  
ATOM    298  HB3 GLN A  24     -10.621  -1.076  -2.323  1.00  0.00           H  
ATOM    299  HG2 GLN A  24      -8.053  -0.117  -1.181  1.00  0.00           H  
ATOM    300  HG3 GLN A  24      -9.539   0.721  -0.736  1.00  0.00           H  
ATOM    301 HE21 GLN A  24     -10.753  -0.112   0.826  1.00  0.00           H  
ATOM    302 HE22 GLN A  24     -10.554  -1.681   1.521  1.00  0.00           H  
ATOM    303  N   LYS A  25      -7.593   0.200  -4.841  1.00  0.00           N  
ATOM    304  CA  LYS A  25      -6.484   1.036  -5.285  1.00  0.00           C  
ATOM    305  C   LYS A  25      -6.266   2.204  -4.328  1.00  0.00           C  
ATOM    306  O   LYS A  25      -5.131   2.536  -3.988  1.00  0.00           O  
ATOM    307  CB  LYS A  25      -6.749   1.564  -6.697  1.00  0.00           C  
ATOM    308  CG  LYS A  25      -5.788   2.658  -7.128  1.00  0.00           C  
ATOM    309  CD  LYS A  25      -4.410   2.099  -7.440  1.00  0.00           C  
ATOM    310  CE  LYS A  25      -4.291   1.692  -8.901  1.00  0.00           C  
ATOM    311  NZ  LYS A  25      -3.061   0.892  -9.155  1.00  0.00           N  
ATOM    312  H   LYS A  25      -8.399   0.142  -5.396  1.00  0.00           H  
ATOM    313  HA  LYS A  25      -5.593   0.427  -5.299  1.00  0.00           H  
ATOM    314  HB2 LYS A  25      -6.666   0.745  -7.396  1.00  0.00           H  
ATOM    315  HB3 LYS A  25      -7.754   1.960  -6.737  1.00  0.00           H  
ATOM    316  HG2 LYS A  25      -6.178   3.139  -8.013  1.00  0.00           H  
ATOM    317  HG3 LYS A  25      -5.701   3.383  -6.331  1.00  0.00           H  
ATOM    318  HD2 LYS A  25      -3.668   2.854  -7.227  1.00  0.00           H  
ATOM    319  HD3 LYS A  25      -4.234   1.232  -6.818  1.00  0.00           H  
ATOM    320  HE2 LYS A  25      -5.155   1.103  -9.169  1.00  0.00           H  
ATOM    321  HE3 LYS A  25      -4.262   2.585  -9.508  1.00  0.00           H  
ATOM    322  HZ1 LYS A  25      -3.184  -0.076  -8.799  1.00  0.00           H  
ATOM    323  HZ2 LYS A  25      -2.247   1.327  -8.675  1.00  0.00           H  
ATOM    324  HZ3 LYS A  25      -2.866   0.853 -10.176  1.00  0.00           H  
ATOM    325  N   SER A  26      -7.361   2.821  -3.896  1.00  0.00           N  
ATOM    326  CA  SER A  26      -7.289   3.953  -2.979  1.00  0.00           C  
ATOM    327  C   SER A  26      -6.194   3.740  -1.938  1.00  0.00           C  
ATOM    328  O   SER A  26      -5.521   4.686  -1.528  1.00  0.00           O  
ATOM    329  CB  SER A  26      -8.636   4.159  -2.283  1.00  0.00           C  
ATOM    330  OG  SER A  26      -8.697   5.429  -1.658  1.00  0.00           O  
ATOM    331  H   SER A  26      -8.238   2.509  -4.203  1.00  0.00           H  
ATOM    332  HA  SER A  26      -7.053   4.834  -3.557  1.00  0.00           H  
ATOM    333  HB2 SER A  26      -9.429   4.092  -3.012  1.00  0.00           H  
ATOM    334  HB3 SER A  26      -8.771   3.394  -1.532  1.00  0.00           H  
ATOM    335  HG  SER A  26      -9.365   5.967  -2.090  1.00  0.00           H  
ATOM    336  N   ILE A  27      -6.021   2.492  -1.517  1.00  0.00           N  
ATOM    337  CA  ILE A  27      -5.008   2.154  -0.525  1.00  0.00           C  
ATOM    338  C   ILE A  27      -3.642   1.970  -1.177  1.00  0.00           C  
ATOM    339  O   ILE A  27      -2.652   2.566  -0.750  1.00  0.00           O  
ATOM    340  CB  ILE A  27      -5.376   0.870   0.242  1.00  0.00           C  
ATOM    341  CG1 ILE A  27      -6.726   1.038   0.943  1.00  0.00           C  
ATOM    342  CG2 ILE A  27      -4.289   0.524   1.248  1.00  0.00           C  
ATOM    343  CD1 ILE A  27      -7.213  -0.221   1.625  1.00  0.00           C  
ATOM    344  H   ILE A  27      -6.589   1.782  -1.881  1.00  0.00           H  
ATOM    345  HA  ILE A  27      -4.950   2.968   0.183  1.00  0.00           H  
ATOM    346  HB  ILE A  27      -5.446   0.061  -0.469  1.00  0.00           H  
ATOM    347 HG12 ILE A  27      -6.641   1.810   1.692  1.00  0.00           H  
ATOM    348 HG13 ILE A  27      -7.468   1.330   0.214  1.00  0.00           H  
ATOM    349 HG21 ILE A  27      -4.053  -0.527   1.176  1.00  0.00           H  
ATOM    350 HG22 ILE A  27      -3.405   1.107   1.037  1.00  0.00           H  
ATOM    351 HG23 ILE A  27      -4.638   0.747   2.246  1.00  0.00           H  
ATOM    352 HD11 ILE A  27      -8.291  -0.198   1.694  1.00  0.00           H  
ATOM    353 HD12 ILE A  27      -6.908  -1.083   1.051  1.00  0.00           H  
ATOM    354 HD13 ILE A  27      -6.791  -0.280   2.617  1.00  0.00           H  
ATOM    355  N   LEU A  28      -3.594   1.141  -2.214  1.00  0.00           N  
ATOM    356  CA  LEU A  28      -2.349   0.878  -2.927  1.00  0.00           C  
ATOM    357  C   LEU A  28      -1.678   2.181  -3.349  1.00  0.00           C  
ATOM    358  O   LEU A  28      -0.503   2.408  -3.061  1.00  0.00           O  
ATOM    359  CB  LEU A  28      -2.616   0.008  -4.156  1.00  0.00           C  
ATOM    360  CG  LEU A  28      -1.522   0.000  -5.224  1.00  0.00           C  
ATOM    361  CD1 LEU A  28      -0.278  -0.708  -4.709  1.00  0.00           C  
ATOM    362  CD2 LEU A  28      -2.025  -0.662  -6.499  1.00  0.00           C  
ATOM    363  H   LEU A  28      -4.415   0.694  -2.508  1.00  0.00           H  
ATOM    364  HA  LEU A  28      -1.689   0.348  -2.257  1.00  0.00           H  
ATOM    365  HB2 LEU A  28      -2.755  -1.008  -3.818  1.00  0.00           H  
ATOM    366  HB3 LEU A  28      -3.528   0.359  -4.617  1.00  0.00           H  
ATOM    367  HG  LEU A  28      -1.251   1.020  -5.460  1.00  0.00           H  
ATOM    368 HD11 LEU A  28      -0.504  -1.748  -4.529  1.00  0.00           H  
ATOM    369 HD12 LEU A  28       0.044  -0.245  -3.788  1.00  0.00           H  
ATOM    370 HD13 LEU A  28       0.509  -0.632  -5.444  1.00  0.00           H  
ATOM    371 HD21 LEU A  28      -1.625  -1.662  -6.567  1.00  0.00           H  
ATOM    372 HD22 LEU A  28      -1.703  -0.086  -7.354  1.00  0.00           H  
ATOM    373 HD23 LEU A  28      -3.104  -0.705  -6.480  1.00  0.00           H  
ATOM    374  N   SER A  29      -2.434   3.036  -4.031  1.00  0.00           N  
ATOM    375  CA  SER A  29      -1.912   4.317  -4.494  1.00  0.00           C  
ATOM    376  C   SER A  29      -0.957   4.918  -3.467  1.00  0.00           C  
ATOM    377  O   SER A  29       0.227   5.111  -3.742  1.00  0.00           O  
ATOM    378  CB  SER A  29      -3.060   5.289  -4.770  1.00  0.00           C  
ATOM    379  OG  SER A  29      -2.595   6.452  -5.434  1.00  0.00           O  
ATOM    380  H   SER A  29      -3.364   2.799  -4.229  1.00  0.00           H  
ATOM    381  HA  SER A  29      -1.371   4.142  -5.412  1.00  0.00           H  
ATOM    382  HB2 SER A  29      -3.797   4.805  -5.392  1.00  0.00           H  
ATOM    383  HB3 SER A  29      -3.514   5.581  -3.834  1.00  0.00           H  
ATOM    384  HG  SER A  29      -1.971   6.202  -6.119  1.00  0.00           H  
ATOM    385  N   ALA A  30      -1.481   5.211  -2.281  1.00  0.00           N  
ATOM    386  CA  ALA A  30      -0.677   5.788  -1.212  1.00  0.00           C  
ATOM    387  C   ALA A  30       0.564   4.943  -0.941  1.00  0.00           C  
ATOM    388  O   ALA A  30       1.669   5.469  -0.809  1.00  0.00           O  
ATOM    389  CB  ALA A  30      -1.507   5.931   0.055  1.00  0.00           C  
ATOM    390  H   ALA A  30      -2.432   5.033  -2.122  1.00  0.00           H  
ATOM    391  HA  ALA A  30      -0.366   6.775  -1.523  1.00  0.00           H  
ATOM    392  HB1 ALA A  30      -1.813   6.960   0.171  1.00  0.00           H  
ATOM    393  HB2 ALA A  30      -2.382   5.301  -0.016  1.00  0.00           H  
ATOM    394  HB3 ALA A  30      -0.916   5.632   0.908  1.00  0.00           H  
ATOM    395  N   HIS A  31       0.373   3.630  -0.858  1.00  0.00           N  
ATOM    396  CA  HIS A  31       1.477   2.712  -0.602  1.00  0.00           C  
ATOM    397  C   HIS A  31       2.529   2.806  -1.704  1.00  0.00           C  
ATOM    398  O   HIS A  31       3.705   2.523  -1.477  1.00  0.00           O  
ATOM    399  CB  HIS A  31       0.961   1.276  -0.496  1.00  0.00           C  
ATOM    400  CG  HIS A  31       2.050   0.250  -0.447  1.00  0.00           C  
ATOM    401  ND1 HIS A  31       2.525  -0.288   0.730  1.00  0.00           N  
ATOM    402  CD2 HIS A  31       2.758  -0.338  -1.440  1.00  0.00           C  
ATOM    403  CE1 HIS A  31       3.478  -1.162   0.460  1.00  0.00           C  
ATOM    404  NE2 HIS A  31       3.638  -1.211  -0.850  1.00  0.00           N  
ATOM    405  H   HIS A  31      -0.531   3.270  -0.972  1.00  0.00           H  
ATOM    406  HA  HIS A  31       1.931   2.992   0.336  1.00  0.00           H  
ATOM    407  HB2 HIS A  31       0.373   1.178   0.404  1.00  0.00           H  
ATOM    408  HB3 HIS A  31       0.338   1.060  -1.352  1.00  0.00           H  
ATOM    409  HD1 HIS A  31       2.211  -0.062   1.630  1.00  0.00           H  
ATOM    410  HD2 HIS A  31       2.650  -0.155  -2.500  1.00  0.00           H  
ATOM    411  HE1 HIS A  31       4.032  -1.738   1.186  1.00  0.00           H  
ATOM    412  N   GLN A  32       2.096   3.205  -2.896  1.00  0.00           N  
ATOM    413  CA  GLN A  32       3.000   3.335  -4.032  1.00  0.00           C  
ATOM    414  C   GLN A  32       3.665   4.707  -4.045  1.00  0.00           C  
ATOM    415  O   GLN A  32       4.783   4.862  -4.536  1.00  0.00           O  
ATOM    416  CB  GLN A  32       2.243   3.109  -5.342  1.00  0.00           C  
ATOM    417  CG  GLN A  32       1.977   1.644  -5.647  1.00  0.00           C  
ATOM    418  CD  GLN A  32       1.884   1.365  -7.134  1.00  0.00           C  
ATOM    419  OE1 GLN A  32       2.691   0.618  -7.689  1.00  0.00           O  
ATOM    420  NE2 GLN A  32       0.898   1.965  -7.789  1.00  0.00           N  
ATOM    421  H   GLN A  32       1.147   3.416  -3.014  1.00  0.00           H  
ATOM    422  HA  GLN A  32       3.765   2.579  -3.935  1.00  0.00           H  
ATOM    423  HB2 GLN A  32       1.294   3.622  -5.288  1.00  0.00           H  
ATOM    424  HB3 GLN A  32       2.821   3.524  -6.154  1.00  0.00           H  
ATOM    425  HG2 GLN A  32       2.781   1.052  -5.235  1.00  0.00           H  
ATOM    426  HG3 GLN A  32       1.045   1.357  -5.183  1.00  0.00           H  
ATOM    427 HE21 GLN A  32       0.294   2.548  -7.282  1.00  0.00           H  
ATOM    428 HE22 GLN A  32       0.815   1.804  -8.751  1.00  0.00           H  
ATOM    429  N   ARG A  33       2.969   5.701  -3.502  1.00  0.00           N  
ATOM    430  CA  ARG A  33       3.491   7.061  -3.452  1.00  0.00           C  
ATOM    431  C   ARG A  33       4.892   7.084  -2.848  1.00  0.00           C  
ATOM    432  O   ARG A  33       5.796   7.738  -3.370  1.00  0.00           O  
ATOM    433  CB  ARG A  33       2.558   7.959  -2.638  1.00  0.00           C  
ATOM    434  CG  ARG A  33       1.274   8.322  -3.365  1.00  0.00           C  
ATOM    435  CD  ARG A  33       0.554   9.474  -2.683  1.00  0.00           C  
ATOM    436  NE  ARG A  33      -0.848   9.557  -3.083  1.00  0.00           N  
ATOM    437  CZ  ARG A  33      -1.691  10.475  -2.621  1.00  0.00           C  
ATOM    438  NH1 ARG A  33      -1.276  11.382  -1.749  1.00  0.00           N  
ATOM    439  NH2 ARG A  33      -2.952  10.485  -3.033  1.00  0.00           N  
ATOM    440  H   ARG A  33       2.083   5.515  -3.126  1.00  0.00           H  
ATOM    441  HA  ARG A  33       3.543   7.434  -4.464  1.00  0.00           H  
ATOM    442  HB2 ARG A  33       2.296   7.450  -1.722  1.00  0.00           H  
ATOM    443  HB3 ARG A  33       3.080   8.873  -2.395  1.00  0.00           H  
ATOM    444  HG2 ARG A  33       1.514   8.611  -4.378  1.00  0.00           H  
ATOM    445  HG3 ARG A  33       0.624   7.460  -3.379  1.00  0.00           H  
ATOM    446  HD2 ARG A  33       0.605   9.331  -1.614  1.00  0.00           H  
ATOM    447  HD3 ARG A  33       1.049  10.397  -2.946  1.00  0.00           H  
ATOM    448  HE  ARG A  33      -1.176   8.896  -3.727  1.00  0.00           H  
ATOM    449 HH11 ARG A  33      -0.325  11.377  -1.438  1.00  0.00           H  
ATOM    450 HH12 ARG A  33      -1.912  12.073  -1.404  1.00  0.00           H  
ATOM    451 HH21 ARG A  33      -3.269   9.803  -3.691  1.00  0.00           H  
ATOM    452 HH22 ARG A  33      -3.586  11.176  -2.685  1.00  0.00           H  
ATOM    453  N   THR A  34       5.067   6.365  -1.743  1.00  0.00           N  
ATOM    454  CA  THR A  34       6.356   6.304  -1.066  1.00  0.00           C  
ATOM    455  C   THR A  34       7.378   5.539  -1.899  1.00  0.00           C  
ATOM    456  O   THR A  34       8.581   5.784  -1.803  1.00  0.00           O  
ATOM    457  CB  THR A  34       6.234   5.636   0.316  1.00  0.00           C  
ATOM    458  OG1 THR A  34       7.478   5.732   1.019  1.00  0.00           O  
ATOM    459  CG2 THR A  34       5.835   4.174   0.178  1.00  0.00           C  
ATOM    460  H   THR A  34       4.308   5.865  -1.375  1.00  0.00           H  
ATOM    461  HA  THR A  34       6.706   7.316  -0.924  1.00  0.00           H  
ATOM    462  HB  THR A  34       5.469   6.150   0.881  1.00  0.00           H  
ATOM    463  HG1 THR A  34       7.556   4.998   1.633  1.00  0.00           H  
ATOM    464 HG21 THR A  34       6.330   3.746  -0.681  1.00  0.00           H  
ATOM    465 HG22 THR A  34       4.765   4.104   0.048  1.00  0.00           H  
ATOM    466 HG23 THR A  34       6.127   3.636   1.067  1.00  0.00           H  
ATOM    467  N   HIS A  35       6.892   4.610  -2.717  1.00  0.00           N  
ATOM    468  CA  HIS A  35       7.765   3.810  -3.569  1.00  0.00           C  
ATOM    469  C   HIS A  35       8.357   4.658  -4.691  1.00  0.00           C  
ATOM    470  O   HIS A  35       9.573   4.824  -4.782  1.00  0.00           O  
ATOM    471  CB  HIS A  35       6.993   2.629  -4.159  1.00  0.00           C  
ATOM    472  CG  HIS A  35       6.925   1.442  -3.248  1.00  0.00           C  
ATOM    473  ND1 HIS A  35       8.042   0.854  -2.694  1.00  0.00           N  
ATOM    474  CD2 HIS A  35       5.864   0.735  -2.793  1.00  0.00           C  
ATOM    475  CE1 HIS A  35       7.671  -0.165  -1.939  1.00  0.00           C  
ATOM    476  NE2 HIS A  35       6.354  -0.258  -1.982  1.00  0.00           N  
ATOM    477  H   HIS A  35       5.925   4.461  -2.750  1.00  0.00           H  
ATOM    478  HA  HIS A  35       8.570   3.432  -2.957  1.00  0.00           H  
ATOM    479  HB2 HIS A  35       5.981   2.940  -4.374  1.00  0.00           H  
ATOM    480  HB3 HIS A  35       7.471   2.317  -5.076  1.00  0.00           H  
ATOM    481  HD1 HIS A  35       8.968   1.139  -2.834  1.00  0.00           H  
ATOM    482  HD2 HIS A  35       4.824   0.918  -3.025  1.00  0.00           H  
ATOM    483  HE1 HIS A  35       8.332  -0.812  -1.381  1.00  0.00           H  
ATOM    484  N   THR A  36       7.488   5.191  -5.544  1.00  0.00           N  
ATOM    485  CA  THR A  36       7.924   6.020  -6.661  1.00  0.00           C  
ATOM    486  C   THR A  36       8.818   7.159  -6.184  1.00  0.00           C  
ATOM    487  O   THR A  36       8.638   7.684  -5.086  1.00  0.00           O  
ATOM    488  CB  THR A  36       6.724   6.610  -7.425  1.00  0.00           C  
ATOM    489  OG1 THR A  36       7.185   7.397  -8.529  1.00  0.00           O  
ATOM    490  CG2 THR A  36       5.867   7.469  -6.507  1.00  0.00           C  
ATOM    491  H   THR A  36       6.531   5.022  -5.418  1.00  0.00           H  
ATOM    492  HA  THR A  36       8.485   5.395  -7.340  1.00  0.00           H  
ATOM    493  HB  THR A  36       6.120   5.796  -7.800  1.00  0.00           H  
ATOM    494  HG1 THR A  36       8.038   7.068  -8.822  1.00  0.00           H  
ATOM    495 HG21 THR A  36       5.084   7.939  -7.082  1.00  0.00           H  
ATOM    496 HG22 THR A  36       6.481   8.228  -6.047  1.00  0.00           H  
ATOM    497 HG23 THR A  36       5.427   6.848  -5.740  1.00  0.00           H  
ATOM    498  N   GLY A  37       9.782   7.537  -7.017  1.00  0.00           N  
ATOM    499  CA  GLY A  37      10.690   8.613  -6.663  1.00  0.00           C  
ATOM    500  C   GLY A  37      10.222   9.960  -7.178  1.00  0.00           C  
ATOM    501  O   GLY A  37      10.061  10.148  -8.383  1.00  0.00           O  
ATOM    502  H   GLY A  37       9.878   7.082  -7.880  1.00  0.00           H  
ATOM    503  HA2 GLY A  37      10.773   8.659  -5.587  1.00  0.00           H  
ATOM    504  HA3 GLY A  37      11.663   8.399  -7.080  1.00  0.00           H  
ATOM    505  N   GLU A  38      10.002  10.898  -6.262  1.00  0.00           N  
ATOM    506  CA  GLU A  38       9.547  12.233  -6.632  1.00  0.00           C  
ATOM    507  C   GLU A  38      10.650  13.264  -6.410  1.00  0.00           C  
ATOM    508  O   GLU A  38      10.388  14.389  -5.983  1.00  0.00           O  
ATOM    509  CB  GLU A  38       8.306  12.616  -5.822  1.00  0.00           C  
ATOM    510  CG  GLU A  38       8.528  12.587  -4.319  1.00  0.00           C  
ATOM    511  CD  GLU A  38       9.172  13.858  -3.800  1.00  0.00           C  
ATOM    512  OE1 GLU A  38       8.545  14.932  -3.921  1.00  0.00           O  
ATOM    513  OE2 GLU A  38      10.301  13.779  -3.274  1.00  0.00           O  
ATOM    514  H   GLU A  38      10.148  10.687  -5.316  1.00  0.00           H  
ATOM    515  HA  GLU A  38       9.291  12.218  -7.680  1.00  0.00           H  
ATOM    516  HB2 GLU A  38       8.002  13.614  -6.102  1.00  0.00           H  
ATOM    517  HB3 GLU A  38       7.510  11.926  -6.061  1.00  0.00           H  
ATOM    518  HG2 GLU A  38       7.573  12.460  -3.830  1.00  0.00           H  
ATOM    519  HG3 GLU A  38       9.168  11.752  -4.078  1.00  0.00           H  
ATOM    520  N   LYS A  39      11.886  12.872  -6.703  1.00  0.00           N  
ATOM    521  CA  LYS A  39      13.030  13.761  -6.537  1.00  0.00           C  
ATOM    522  C   LYS A  39      14.232  13.253  -7.327  1.00  0.00           C  
ATOM    523  O   LYS A  39      14.514  12.055  -7.372  1.00  0.00           O  
ATOM    524  CB  LYS A  39      13.396  13.884  -5.056  1.00  0.00           C  
ATOM    525  CG  LYS A  39      14.303  15.063  -4.750  1.00  0.00           C  
ATOM    526  CD  LYS A  39      14.658  15.125  -3.274  1.00  0.00           C  
ATOM    527  CE  LYS A  39      15.833  16.058  -3.022  1.00  0.00           C  
ATOM    528  NZ  LYS A  39      16.438  15.837  -1.679  1.00  0.00           N  
ATOM    529  H   LYS A  39      12.031  11.963  -7.039  1.00  0.00           H  
ATOM    530  HA  LYS A  39      12.752  14.733  -6.913  1.00  0.00           H  
ATOM    531  HB2 LYS A  39      12.488  13.997  -4.482  1.00  0.00           H  
ATOM    532  HB3 LYS A  39      13.898  12.980  -4.745  1.00  0.00           H  
ATOM    533  HG2 LYS A  39      15.213  14.965  -5.324  1.00  0.00           H  
ATOM    534  HG3 LYS A  39      13.797  15.977  -5.028  1.00  0.00           H  
ATOM    535  HD2 LYS A  39      13.803  15.486  -2.722  1.00  0.00           H  
ATOM    536  HD3 LYS A  39      14.917  14.133  -2.933  1.00  0.00           H  
ATOM    537  HE2 LYS A  39      16.583  15.883  -3.778  1.00  0.00           H  
ATOM    538  HE3 LYS A  39      15.486  17.078  -3.088  1.00  0.00           H  
ATOM    539  HZ1 LYS A  39      16.903  16.707  -1.349  1.00  0.00           H  
ATOM    540  HZ2 LYS A  39      17.144  15.075  -1.726  1.00  0.00           H  
ATOM    541  HZ3 LYS A  39      15.701  15.571  -0.995  1.00  0.00           H  
ATOM    542  N   PRO A  40      14.959  14.183  -7.964  1.00  0.00           N  
ATOM    543  CA  PRO A  40      16.143  13.853  -8.762  1.00  0.00           C  
ATOM    544  C   PRO A  40      17.312  13.389  -7.900  1.00  0.00           C  
ATOM    545  O   PRO A  40      17.919  12.352  -8.166  1.00  0.00           O  
ATOM    546  CB  PRO A  40      16.482  15.174  -9.458  1.00  0.00           C  
ATOM    547  CG  PRO A  40      15.916  16.226  -8.568  1.00  0.00           C  
ATOM    548  CD  PRO A  40      14.680  15.629  -7.954  1.00  0.00           C  
ATOM    549  HA  PRO A  40      15.924  13.099  -9.505  1.00  0.00           H  
ATOM    550  HB2 PRO A  40      17.554  15.269  -9.551  1.00  0.00           H  
ATOM    551  HB3 PRO A  40      16.026  15.197 -10.436  1.00  0.00           H  
ATOM    552  HG2 PRO A  40      16.630  16.481  -7.800  1.00  0.00           H  
ATOM    553  HG3 PRO A  40      15.661  17.100  -9.149  1.00  0.00           H  
ATOM    554  HD2 PRO A  40      14.548  15.989  -6.944  1.00  0.00           H  
ATOM    555  HD3 PRO A  40      13.812  15.858  -8.555  1.00  0.00           H  
ATOM    556  N   SER A  41      17.623  14.165  -6.867  1.00  0.00           N  
ATOM    557  CA  SER A  41      18.723  13.835  -5.967  1.00  0.00           C  
ATOM    558  C   SER A  41      18.281  12.817  -4.920  1.00  0.00           C  
ATOM    559  O   SER A  41      17.209  12.942  -4.329  1.00  0.00           O  
ATOM    560  CB  SER A  41      19.243  15.099  -5.279  1.00  0.00           C  
ATOM    561  OG  SER A  41      19.624  16.077  -6.230  1.00  0.00           O  
ATOM    562  H   SER A  41      17.102  14.980  -6.707  1.00  0.00           H  
ATOM    563  HA  SER A  41      19.517  13.404  -6.558  1.00  0.00           H  
ATOM    564  HB2 SER A  41      18.467  15.509  -4.650  1.00  0.00           H  
ATOM    565  HB3 SER A  41      20.102  14.847  -4.674  1.00  0.00           H  
ATOM    566  HG  SER A  41      20.580  16.173  -6.226  1.00  0.00           H  
ATOM    567  N   GLY A  42      19.117  11.808  -4.695  1.00  0.00           N  
ATOM    568  CA  GLY A  42      18.796  10.782  -3.719  1.00  0.00           C  
ATOM    569  C   GLY A  42      19.934  10.527  -2.751  1.00  0.00           C  
ATOM    570  O   GLY A  42      20.732   9.606  -2.927  1.00  0.00           O  
ATOM    571  H   GLY A  42      19.958  11.759  -5.196  1.00  0.00           H  
ATOM    572  HA2 GLY A  42      17.925  11.092  -3.162  1.00  0.00           H  
ATOM    573  HA3 GLY A  42      18.570   9.864  -4.241  1.00  0.00           H  
ATOM    574  N   PRO A  43      20.021  11.358  -1.702  1.00  0.00           N  
ATOM    575  CA  PRO A  43      21.067  11.238  -0.682  1.00  0.00           C  
ATOM    576  C   PRO A  43      20.889   9.999   0.189  1.00  0.00           C  
ATOM    577  O   PRO A  43      19.910   9.883   0.927  1.00  0.00           O  
ATOM    578  CB  PRO A  43      20.894  12.509   0.154  1.00  0.00           C  
ATOM    579  CG  PRO A  43      19.467  12.893  -0.031  1.00  0.00           C  
ATOM    580  CD  PRO A  43      19.104  12.478  -1.430  1.00  0.00           C  
ATOM    581  HA  PRO A  43      22.053  11.227  -1.124  1.00  0.00           H  
ATOM    582  HB2 PRO A  43      21.116  12.294   1.190  1.00  0.00           H  
ATOM    583  HB3 PRO A  43      21.560  13.277  -0.210  1.00  0.00           H  
ATOM    584  HG2 PRO A  43      18.851  12.372   0.687  1.00  0.00           H  
ATOM    585  HG3 PRO A  43      19.357  13.961   0.083  1.00  0.00           H  
ATOM    586  HD2 PRO A  43      18.075  12.153  -1.472  1.00  0.00           H  
ATOM    587  HD3 PRO A  43      19.274  13.291  -2.120  1.00  0.00           H  
ATOM    588  N   SER A  44      21.841   9.076   0.099  1.00  0.00           N  
ATOM    589  CA  SER A  44      21.786   7.844   0.876  1.00  0.00           C  
ATOM    590  C   SER A  44      23.124   7.573   1.559  1.00  0.00           C  
ATOM    591  O   SER A  44      24.186   7.820   0.988  1.00  0.00           O  
ATOM    592  CB  SER A  44      21.412   6.664  -0.024  1.00  0.00           C  
ATOM    593  OG  SER A  44      20.007   6.496  -0.086  1.00  0.00           O  
ATOM    594  H   SER A  44      22.596   9.226  -0.508  1.00  0.00           H  
ATOM    595  HA  SER A  44      21.026   7.963   1.634  1.00  0.00           H  
ATOM    596  HB2 SER A  44      21.786   6.842  -1.020  1.00  0.00           H  
ATOM    597  HB3 SER A  44      21.854   5.760   0.370  1.00  0.00           H  
ATOM    598  HG  SER A  44      19.714   6.581  -0.996  1.00  0.00           H  
ATOM    599  N   SER A  45      23.062   7.063   2.785  1.00  0.00           N  
ATOM    600  CA  SER A  45      24.267   6.762   3.549  1.00  0.00           C  
ATOM    601  C   SER A  45      24.359   5.270   3.853  1.00  0.00           C  
ATOM    602  O   SER A  45      23.606   4.744   4.672  1.00  0.00           O  
ATOM    603  CB  SER A  45      24.283   7.562   4.853  1.00  0.00           C  
ATOM    604  OG  SER A  45      24.680   8.903   4.624  1.00  0.00           O  
ATOM    605  H   SER A  45      22.185   6.888   3.186  1.00  0.00           H  
ATOM    606  HA  SER A  45      25.119   7.048   2.950  1.00  0.00           H  
ATOM    607  HB2 SER A  45      23.295   7.560   5.285  1.00  0.00           H  
ATOM    608  HB3 SER A  45      24.979   7.106   5.543  1.00  0.00           H  
ATOM    609  HG  SER A  45      24.232   9.480   5.247  1.00  0.00           H  
ATOM    610  N   GLY A  46      25.289   4.592   3.186  1.00  0.00           N  
ATOM    611  CA  GLY A  46      25.462   3.167   3.398  1.00  0.00           C  
ATOM    612  C   GLY A  46      25.111   2.351   2.169  1.00  0.00           C  
ATOM    613  O   GLY A  46      24.484   2.884   1.256  1.00  0.00           O  
ATOM    614  H   GLY A  46      25.861   5.063   2.545  1.00  0.00           H  
ATOM    615  HA2 GLY A  46      26.492   2.976   3.661  1.00  0.00           H  
ATOM    616  HA3 GLY A  46      24.828   2.856   4.215  1.00  0.00           H  
TER     617      GLY A  46                                                      
HETATM  618 ZN    ZN A 181       4.827  -1.609  -2.350  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1     -24.066 -11.912 -16.901  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -25.001 -11.134 -17.693  1.00  0.00           C  
ATOM      3  C   GLY A   1     -24.960  -9.658 -17.352  1.00  0.00           C  
ATOM      4  O   GLY A   1     -23.940  -8.997 -17.545  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -24.323 -12.223 -16.008  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -24.761 -11.259 -18.738  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -26.000 -11.505 -17.516  1.00  0.00           H  
ATOM      8  N   SER A   2     -26.074  -9.138 -16.847  1.00  0.00           N  
ATOM      9  CA  SER A   2     -26.164  -7.729 -16.484  1.00  0.00           C  
ATOM     10  C   SER A   2     -25.055  -7.347 -15.509  1.00  0.00           C  
ATOM     11  O   SER A   2     -24.507  -8.199 -14.810  1.00  0.00           O  
ATOM     12  CB  SER A   2     -27.530  -7.426 -15.865  1.00  0.00           C  
ATOM     13  OG  SER A   2     -28.580  -7.896 -16.691  1.00  0.00           O  
ATOM     14  H   SER A   2     -26.855  -9.716 -16.717  1.00  0.00           H  
ATOM     15  HA  SER A   2     -26.051  -7.146 -17.386  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -27.601  -7.909 -14.902  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -27.636  -6.358 -15.740  1.00  0.00           H  
ATOM     18  HG  SER A   2     -29.005  -8.649 -16.272  1.00  0.00           H  
ATOM     19  N   SER A   3     -24.728  -6.059 -15.469  1.00  0.00           N  
ATOM     20  CA  SER A   3     -23.681  -5.563 -14.583  1.00  0.00           C  
ATOM     21  C   SER A   3     -24.284  -4.873 -13.364  1.00  0.00           C  
ATOM     22  O   SER A   3     -24.669  -3.706 -13.424  1.00  0.00           O  
ATOM     23  CB  SER A   3     -22.767  -4.592 -15.333  1.00  0.00           C  
ATOM     24  OG  SER A   3     -21.812  -4.013 -14.460  1.00  0.00           O  
ATOM     25  H   SER A   3     -25.201  -5.428 -16.052  1.00  0.00           H  
ATOM     26  HA  SER A   3     -23.099  -6.410 -14.252  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -22.246  -5.123 -16.115  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -23.363  -3.804 -15.769  1.00  0.00           H  
ATOM     29  HG  SER A   3     -21.476  -3.201 -14.847  1.00  0.00           H  
ATOM     30  N   GLY A   4     -24.362  -5.604 -12.256  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -24.918  -5.047 -11.037  1.00  0.00           C  
ATOM     32  C   GLY A   4     -23.853  -4.728 -10.006  1.00  0.00           C  
ATOM     33  O   GLY A   4     -23.352  -3.605  -9.949  1.00  0.00           O  
ATOM     34  H   GLY A   4     -24.039  -6.529 -12.266  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -25.453  -4.140 -11.280  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -25.611  -5.759 -10.613  1.00  0.00           H  
ATOM     37  N   SER A   5     -23.508  -5.717  -9.189  1.00  0.00           N  
ATOM     38  CA  SER A   5     -22.499  -5.535  -8.151  1.00  0.00           C  
ATOM     39  C   SER A   5     -21.267  -6.387  -8.436  1.00  0.00           C  
ATOM     40  O   SER A   5     -20.692  -6.990  -7.530  1.00  0.00           O  
ATOM     41  CB  SER A   5     -23.077  -5.894  -6.781  1.00  0.00           C  
ATOM     42  OG  SER A   5     -23.484  -7.251  -6.739  1.00  0.00           O  
ATOM     43  H   SER A   5     -23.943  -6.590  -9.285  1.00  0.00           H  
ATOM     44  HA  SER A   5     -22.211  -4.494  -8.149  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -22.325  -5.733  -6.023  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -23.933  -5.267  -6.578  1.00  0.00           H  
ATOM     47  HG  SER A   5     -23.686  -7.552  -7.628  1.00  0.00           H  
ATOM     48  N   SER A   6     -20.866  -6.432  -9.703  1.00  0.00           N  
ATOM     49  CA  SER A   6     -19.704  -7.213 -10.110  1.00  0.00           C  
ATOM     50  C   SER A   6     -18.431  -6.374 -10.033  1.00  0.00           C  
ATOM     51  O   SER A   6     -18.025  -5.751 -11.013  1.00  0.00           O  
ATOM     52  CB  SER A   6     -19.892  -7.745 -11.532  1.00  0.00           C  
ATOM     53  OG  SER A   6     -20.958  -8.678 -11.590  1.00  0.00           O  
ATOM     54  H   SER A   6     -21.366  -5.930 -10.380  1.00  0.00           H  
ATOM     55  HA  SER A   6     -19.612  -8.048  -9.431  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -20.113  -6.923 -12.194  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -18.984  -8.233 -11.854  1.00  0.00           H  
ATOM     58  HG  SER A   6     -20.697  -9.490 -11.151  1.00  0.00           H  
ATOM     59  N   GLY A   7     -17.807  -6.364  -8.859  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -16.587  -5.599  -8.675  1.00  0.00           C  
ATOM     61  C   GLY A   7     -16.025  -5.733  -7.273  1.00  0.00           C  
ATOM     62  O   GLY A   7     -15.857  -4.740  -6.567  1.00  0.00           O  
ATOM     63  H   GLY A   7     -18.177  -6.880  -8.113  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -15.848  -5.944  -9.382  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -16.797  -4.557  -8.867  1.00  0.00           H  
ATOM     66  N   SER A   8     -15.735  -6.966  -6.869  1.00  0.00           N  
ATOM     67  CA  SER A   8     -15.194  -7.228  -5.541  1.00  0.00           C  
ATOM     68  C   SER A   8     -13.953  -8.110  -5.624  1.00  0.00           C  
ATOM     69  O   SER A   8     -13.756  -9.004  -4.801  1.00  0.00           O  
ATOM     70  CB  SER A   8     -16.251  -7.896  -4.659  1.00  0.00           C  
ATOM     71  OG  SER A   8     -17.411  -7.088  -4.552  1.00  0.00           O  
ATOM     72  H   SER A   8     -15.892  -7.718  -7.478  1.00  0.00           H  
ATOM     73  HA  SER A   8     -14.919  -6.280  -5.102  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -16.527  -8.846  -5.089  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -15.844  -8.053  -3.670  1.00  0.00           H  
ATOM     76  HG  SER A   8     -18.121  -7.599  -4.156  1.00  0.00           H  
ATOM     77  N   GLY A   9     -13.117  -7.853  -6.625  1.00  0.00           N  
ATOM     78  CA  GLY A   9     -11.904  -8.631  -6.799  1.00  0.00           C  
ATOM     79  C   GLY A   9     -11.087  -8.723  -5.526  1.00  0.00           C  
ATOM     80  O   GLY A   9     -11.045  -7.778  -4.739  1.00  0.00           O  
ATOM     81  H   GLY A   9     -13.325  -7.127  -7.251  1.00  0.00           H  
ATOM     82  HA2 GLY A   9     -12.173  -9.629  -7.114  1.00  0.00           H  
ATOM     83  HA3 GLY A   9     -11.302  -8.171  -7.568  1.00  0.00           H  
ATOM     84  N   GLU A  10     -10.436  -9.864  -5.323  1.00  0.00           N  
ATOM     85  CA  GLU A  10      -9.618 -10.075  -4.134  1.00  0.00           C  
ATOM     86  C   GLU A  10      -8.178  -9.633  -4.379  1.00  0.00           C  
ATOM     87  O   GLU A  10      -7.348 -10.412  -4.846  1.00  0.00           O  
ATOM     88  CB  GLU A  10      -9.647 -11.549  -3.723  1.00  0.00           C  
ATOM     89  CG  GLU A  10     -10.850 -11.920  -2.871  1.00  0.00           C  
ATOM     90  CD  GLU A  10     -10.977 -13.416  -2.662  1.00  0.00           C  
ATOM     91  OE1 GLU A  10      -9.932 -14.098  -2.612  1.00  0.00           O  
ATOM     92  OE2 GLU A  10     -12.120 -13.905  -2.548  1.00  0.00           O  
ATOM     93  H   GLU A  10     -10.509 -10.581  -5.987  1.00  0.00           H  
ATOM     94  HA  GLU A  10     -10.034  -9.480  -3.335  1.00  0.00           H  
ATOM     95  HB2 GLU A  10      -9.661 -12.159  -4.614  1.00  0.00           H  
ATOM     96  HB3 GLU A  10      -8.752 -11.770  -3.160  1.00  0.00           H  
ATOM     97  HG2 GLU A  10     -10.753 -11.444  -1.907  1.00  0.00           H  
ATOM     98  HG3 GLU A  10     -11.744 -11.562  -3.360  1.00  0.00           H  
ATOM     99  N   LYS A  11      -7.890  -8.375  -4.062  1.00  0.00           N  
ATOM    100  CA  LYS A  11      -6.552  -7.826  -4.246  1.00  0.00           C  
ATOM    101  C   LYS A  11      -6.154  -7.844  -5.718  1.00  0.00           C  
ATOM    102  O   LYS A  11      -5.118  -8.389  -6.100  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -5.535  -8.620  -3.422  1.00  0.00           C  
ATOM    104  CG  LYS A  11      -5.391  -8.125  -1.994  1.00  0.00           C  
ATOM    105  CD  LYS A  11      -6.484  -8.683  -1.097  1.00  0.00           C  
ATOM    106  CE  LYS A  11      -6.241  -8.330   0.363  1.00  0.00           C  
ATOM    107  NZ  LYS A  11      -7.027  -9.200   1.281  1.00  0.00           N  
ATOM    108  H   LYS A  11      -8.596  -7.802  -3.694  1.00  0.00           H  
ATOM    109  HA  LYS A  11      -6.563  -6.804  -3.900  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -5.843  -9.655  -3.394  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -4.570  -8.554  -3.903  1.00  0.00           H  
ATOM    112  HG2 LYS A  11      -4.431  -8.437  -1.609  1.00  0.00           H  
ATOM    113  HG3 LYS A  11      -5.449  -7.046  -1.988  1.00  0.00           H  
ATOM    114  HD2 LYS A  11      -7.434  -8.270  -1.402  1.00  0.00           H  
ATOM    115  HD3 LYS A  11      -6.507  -9.759  -1.199  1.00  0.00           H  
ATOM    116  HE2 LYS A  11      -5.191  -8.450   0.578  1.00  0.00           H  
ATOM    117  HE3 LYS A  11      -6.527  -7.301   0.523  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11      -7.443  -9.994   0.754  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11      -7.792  -8.653   1.724  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11      -6.411  -9.579   2.028  1.00  0.00           H  
ATOM    121  N   PRO A  12      -6.995  -7.234  -6.567  1.00  0.00           N  
ATOM    122  CA  PRO A  12      -6.751  -7.165  -8.010  1.00  0.00           C  
ATOM    123  C   PRO A  12      -5.582  -6.250  -8.357  1.00  0.00           C  
ATOM    124  O   PRO A  12      -5.113  -6.229  -9.496  1.00  0.00           O  
ATOM    125  CB  PRO A  12      -8.059  -6.594  -8.564  1.00  0.00           C  
ATOM    126  CG  PRO A  12      -8.648  -5.828  -7.431  1.00  0.00           C  
ATOM    127  CD  PRO A  12      -8.249  -6.564  -6.182  1.00  0.00           C  
ATOM    128  HA  PRO A  12      -6.577  -8.144  -8.431  1.00  0.00           H  
ATOM    129  HB2 PRO A  12      -7.846  -5.952  -9.408  1.00  0.00           H  
ATOM    130  HB3 PRO A  12      -8.706  -7.401  -8.874  1.00  0.00           H  
ATOM    131  HG2 PRO A  12      -8.250  -4.825  -7.418  1.00  0.00           H  
ATOM    132  HG3 PRO A  12      -9.724  -5.805  -7.524  1.00  0.00           H  
ATOM    133  HD2 PRO A  12      -8.082  -5.870  -5.372  1.00  0.00           H  
ATOM    134  HD3 PRO A  12      -9.005  -7.288  -5.912  1.00  0.00           H  
ATOM    135  N   TYR A  13      -5.114  -5.495  -7.369  1.00  0.00           N  
ATOM    136  CA  TYR A  13      -4.000  -4.576  -7.571  1.00  0.00           C  
ATOM    137  C   TYR A  13      -2.726  -5.116  -6.929  1.00  0.00           C  
ATOM    138  O   TYR A  13      -2.685  -5.380  -5.728  1.00  0.00           O  
ATOM    139  CB  TYR A  13      -4.334  -3.201  -6.989  1.00  0.00           C  
ATOM    140  CG  TYR A  13      -5.611  -2.605  -7.538  1.00  0.00           C  
ATOM    141  CD1 TYR A  13      -5.598  -1.826  -8.689  1.00  0.00           C  
ATOM    142  CD2 TYR A  13      -6.829  -2.820  -6.906  1.00  0.00           C  
ATOM    143  CE1 TYR A  13      -6.762  -1.279  -9.194  1.00  0.00           C  
ATOM    144  CE2 TYR A  13      -7.998  -2.278  -7.404  1.00  0.00           C  
ATOM    145  CZ  TYR A  13      -7.959  -1.509  -8.548  1.00  0.00           C  
ATOM    146  OH  TYR A  13      -9.121  -0.966  -9.047  1.00  0.00           O  
ATOM    147  H   TYR A  13      -5.529  -5.555  -6.484  1.00  0.00           H  
ATOM    148  HA  TYR A  13      -3.840  -4.477  -8.635  1.00  0.00           H  
ATOM    149  HB2 TYR A  13      -4.442  -3.287  -5.919  1.00  0.00           H  
ATOM    150  HB3 TYR A  13      -3.527  -2.518  -7.211  1.00  0.00           H  
ATOM    151  HD1 TYR A  13      -4.659  -1.648  -9.192  1.00  0.00           H  
ATOM    152  HD2 TYR A  13      -6.856  -3.423  -6.010  1.00  0.00           H  
ATOM    153  HE1 TYR A  13      -6.733  -0.676 -10.090  1.00  0.00           H  
ATOM    154  HE2 TYR A  13      -8.935  -2.458  -6.899  1.00  0.00           H  
ATOM    155  HH  TYR A  13      -9.503  -0.373  -8.396  1.00  0.00           H  
ATOM    156  N   GLY A  14      -1.685  -5.277  -7.741  1.00  0.00           N  
ATOM    157  CA  GLY A  14      -0.422  -5.784  -7.236  1.00  0.00           C  
ATOM    158  C   GLY A  14       0.721  -4.812  -7.452  1.00  0.00           C  
ATOM    159  O   GLY A  14       1.070  -4.495  -8.590  1.00  0.00           O  
ATOM    160  H   GLY A  14      -1.775  -5.049  -8.690  1.00  0.00           H  
ATOM    161  HA2 GLY A  14      -0.521  -5.977  -6.178  1.00  0.00           H  
ATOM    162  HA3 GLY A  14      -0.192  -6.710  -7.741  1.00  0.00           H  
ATOM    163  N   CYS A  15       1.305  -4.336  -6.358  1.00  0.00           N  
ATOM    164  CA  CYS A  15       2.414  -3.392  -6.432  1.00  0.00           C  
ATOM    165  C   CYS A  15       3.636  -4.039  -7.078  1.00  0.00           C  
ATOM    166  O   CYS A  15       4.270  -4.915  -6.492  1.00  0.00           O  
ATOM    167  CB  CYS A  15       2.772  -2.883  -5.035  1.00  0.00           C  
ATOM    168  SG  CYS A  15       4.166  -1.711  -5.005  1.00  0.00           S  
ATOM    169  H   CYS A  15       0.983  -4.625  -5.478  1.00  0.00           H  
ATOM    170  HA  CYS A  15       2.100  -2.558  -7.040  1.00  0.00           H  
ATOM    171  HB2 CYS A  15       1.914  -2.382  -4.612  1.00  0.00           H  
ATOM    172  HB3 CYS A  15       3.035  -3.723  -4.410  1.00  0.00           H  
ATOM    173  N   ASN A  16       3.960  -3.599  -8.290  1.00  0.00           N  
ATOM    174  CA  ASN A  16       5.106  -4.135  -9.016  1.00  0.00           C  
ATOM    175  C   ASN A  16       6.389  -3.413  -8.617  1.00  0.00           C  
ATOM    176  O   ASN A  16       7.274  -3.196  -9.444  1.00  0.00           O  
ATOM    177  CB  ASN A  16       4.885  -4.008 -10.525  1.00  0.00           C  
ATOM    178  CG  ASN A  16       3.513  -4.494 -10.951  1.00  0.00           C  
ATOM    179  OD1 ASN A  16       3.341  -5.656 -11.321  1.00  0.00           O  
ATOM    180  ND2 ASN A  16       2.528  -3.605 -10.901  1.00  0.00           N  
ATOM    181  H   ASN A  16       3.416  -2.898  -8.706  1.00  0.00           H  
ATOM    182  HA  ASN A  16       5.200  -5.180  -8.762  1.00  0.00           H  
ATOM    183  HB2 ASN A  16       4.982  -2.970 -10.811  1.00  0.00           H  
ATOM    184  HB3 ASN A  16       5.631  -4.591 -11.043  1.00  0.00           H  
ATOM    185 HD21 ASN A  16       2.739  -2.697 -10.596  1.00  0.00           H  
ATOM    186 HD22 ASN A  16       1.631  -3.893 -11.170  1.00  0.00           H  
ATOM    187  N   GLU A  17       6.483  -3.044  -7.343  1.00  0.00           N  
ATOM    188  CA  GLU A  17       7.658  -2.347  -6.834  1.00  0.00           C  
ATOM    189  C   GLU A  17       8.234  -3.066  -5.618  1.00  0.00           C  
ATOM    190  O   GLU A  17       9.449  -3.106  -5.423  1.00  0.00           O  
ATOM    191  CB  GLU A  17       7.303  -0.905  -6.467  1.00  0.00           C  
ATOM    192  CG  GLU A  17       6.786  -0.087  -7.639  1.00  0.00           C  
ATOM    193  CD  GLU A  17       5.565  -0.708  -8.289  1.00  0.00           C  
ATOM    194  OE1 GLU A  17       4.511  -0.781  -7.623  1.00  0.00           O  
ATOM    195  OE2 GLU A  17       5.663  -1.120  -9.464  1.00  0.00           O  
ATOM    196  H   GLU A  17       5.744  -3.246  -6.731  1.00  0.00           H  
ATOM    197  HA  GLU A  17       8.402  -2.336  -7.616  1.00  0.00           H  
ATOM    198  HB2 GLU A  17       6.543  -0.918  -5.700  1.00  0.00           H  
ATOM    199  HB3 GLU A  17       8.185  -0.418  -6.078  1.00  0.00           H  
ATOM    200  HG2 GLU A  17       6.525   0.899  -7.286  1.00  0.00           H  
ATOM    201  HG3 GLU A  17       7.569  -0.008  -8.379  1.00  0.00           H  
ATOM    202  N   CYS A  18       7.352  -3.634  -4.802  1.00  0.00           N  
ATOM    203  CA  CYS A  18       7.770  -4.351  -3.603  1.00  0.00           C  
ATOM    204  C   CYS A  18       7.148  -5.744  -3.558  1.00  0.00           C  
ATOM    205  O   CYS A  18       7.821  -6.726  -3.247  1.00  0.00           O  
ATOM    206  CB  CYS A  18       7.379  -3.565  -2.350  1.00  0.00           C  
ATOM    207  SG  CYS A  18       5.582  -3.362  -2.131  1.00  0.00           S  
ATOM    208  H   CYS A  18       6.396  -3.569  -5.010  1.00  0.00           H  
ATOM    209  HA  CYS A  18       8.844  -4.451  -3.634  1.00  0.00           H  
ATOM    210  HB2 CYS A  18       7.759  -4.079  -1.479  1.00  0.00           H  
ATOM    211  HB3 CYS A  18       7.818  -2.580  -2.401  1.00  0.00           H  
ATOM    212  N   GLY A  19       5.858  -5.820  -3.871  1.00  0.00           N  
ATOM    213  CA  GLY A  19       5.166  -7.096  -3.861  1.00  0.00           C  
ATOM    214  C   GLY A  19       3.988  -7.109  -2.907  1.00  0.00           C  
ATOM    215  O   GLY A  19       3.578  -8.167  -2.429  1.00  0.00           O  
ATOM    216  H   GLY A  19       5.372  -5.004  -4.111  1.00  0.00           H  
ATOM    217  HA2 GLY A  19       4.811  -7.309  -4.858  1.00  0.00           H  
ATOM    218  HA3 GLY A  19       5.862  -7.867  -3.565  1.00  0.00           H  
ATOM    219  N   LYS A  20       3.443  -5.930  -2.627  1.00  0.00           N  
ATOM    220  CA  LYS A  20       2.305  -5.809  -1.723  1.00  0.00           C  
ATOM    221  C   LYS A  20       0.997  -5.722  -2.504  1.00  0.00           C  
ATOM    222  O   LYS A  20       0.933  -5.096  -3.562  1.00  0.00           O  
ATOM    223  CB  LYS A  20       2.463  -4.573  -0.834  1.00  0.00           C  
ATOM    224  CG  LYS A  20       3.216  -4.845   0.457  1.00  0.00           C  
ATOM    225  CD  LYS A  20       2.868  -3.827   1.530  1.00  0.00           C  
ATOM    226  CE  LYS A  20       3.955  -3.742   2.591  1.00  0.00           C  
ATOM    227  NZ  LYS A  20       5.199  -3.119   2.060  1.00  0.00           N  
ATOM    228  H   LYS A  20       3.814  -5.122  -3.039  1.00  0.00           H  
ATOM    229  HA  LYS A  20       2.281  -6.689  -1.100  1.00  0.00           H  
ATOM    230  HB2 LYS A  20       2.999  -3.814  -1.385  1.00  0.00           H  
ATOM    231  HB3 LYS A  20       1.482  -4.198  -0.582  1.00  0.00           H  
ATOM    232  HG2 LYS A  20       2.957  -5.831   0.813  1.00  0.00           H  
ATOM    233  HG3 LYS A  20       4.278  -4.799   0.260  1.00  0.00           H  
ATOM    234  HD2 LYS A  20       2.752  -2.857   1.070  1.00  0.00           H  
ATOM    235  HD3 LYS A  20       1.939  -4.117   2.001  1.00  0.00           H  
ATOM    236  HE2 LYS A  20       3.589  -3.149   3.415  1.00  0.00           H  
ATOM    237  HE3 LYS A  20       4.181  -4.740   2.937  1.00  0.00           H  
ATOM    238  HZ1 LYS A  20       5.763  -2.727   2.841  1.00  0.00           H  
ATOM    239  HZ2 LYS A  20       4.961  -2.352   1.399  1.00  0.00           H  
ATOM    240  HZ3 LYS A  20       5.768  -3.830   1.558  1.00  0.00           H  
ATOM    241  N   THR A  21      -0.046  -6.354  -1.974  1.00  0.00           N  
ATOM    242  CA  THR A  21      -1.352  -6.348  -2.620  1.00  0.00           C  
ATOM    243  C   THR A  21      -2.332  -5.452  -1.872  1.00  0.00           C  
ATOM    244  O   THR A  21      -2.109  -5.104  -0.712  1.00  0.00           O  
ATOM    245  CB  THR A  21      -1.940  -7.769  -2.711  1.00  0.00           C  
ATOM    246  OG1 THR A  21      -2.008  -8.355  -1.407  1.00  0.00           O  
ATOM    247  CG2 THR A  21      -1.096  -8.647  -3.624  1.00  0.00           C  
ATOM    248  H   THR A  21       0.068  -6.836  -1.128  1.00  0.00           H  
ATOM    249  HA  THR A  21      -1.226  -5.969  -3.624  1.00  0.00           H  
ATOM    250  HB  THR A  21      -2.938  -7.704  -3.121  1.00  0.00           H  
ATOM    251  HG1 THR A  21      -1.150  -8.716  -1.172  1.00  0.00           H  
ATOM    252 HG21 THR A  21      -1.725  -9.391  -4.088  1.00  0.00           H  
ATOM    253 HG22 THR A  21      -0.328  -9.136  -3.043  1.00  0.00           H  
ATOM    254 HG23 THR A  21      -0.638  -8.036  -4.387  1.00  0.00           H  
ATOM    255  N   PHE A  22      -3.418  -5.082  -2.542  1.00  0.00           N  
ATOM    256  CA  PHE A  22      -4.433  -4.225  -1.940  1.00  0.00           C  
ATOM    257  C   PHE A  22      -5.805  -4.494  -2.551  1.00  0.00           C  
ATOM    258  O   PHE A  22      -5.967  -4.479  -3.771  1.00  0.00           O  
ATOM    259  CB  PHE A  22      -4.061  -2.752  -2.123  1.00  0.00           C  
ATOM    260  CG  PHE A  22      -2.617  -2.458  -1.834  1.00  0.00           C  
ATOM    261  CD1 PHE A  22      -1.643  -2.694  -2.792  1.00  0.00           C  
ATOM    262  CD2 PHE A  22      -2.233  -1.945  -0.606  1.00  0.00           C  
ATOM    263  CE1 PHE A  22      -0.313  -2.424  -2.528  1.00  0.00           C  
ATOM    264  CE2 PHE A  22      -0.904  -1.673  -0.337  1.00  0.00           C  
ATOM    265  CZ  PHE A  22       0.056  -1.912  -1.299  1.00  0.00           C  
ATOM    266  H   PHE A  22      -3.540  -5.392  -3.464  1.00  0.00           H  
ATOM    267  HA  PHE A  22      -4.471  -4.449  -0.885  1.00  0.00           H  
ATOM    268  HB2 PHE A  22      -4.260  -2.462  -3.144  1.00  0.00           H  
ATOM    269  HB3 PHE A  22      -4.663  -2.151  -1.458  1.00  0.00           H  
ATOM    270  HD1 PHE A  22      -1.930  -3.093  -3.753  1.00  0.00           H  
ATOM    271  HD2 PHE A  22      -2.984  -1.757   0.148  1.00  0.00           H  
ATOM    272  HE1 PHE A  22       0.436  -2.612  -3.283  1.00  0.00           H  
ATOM    273  HE2 PHE A  22      -0.619  -1.273   0.625  1.00  0.00           H  
ATOM    274  HZ  PHE A  22       1.095  -1.702  -1.091  1.00  0.00           H  
ATOM    275  N   SER A  23      -6.789  -4.743  -1.693  1.00  0.00           N  
ATOM    276  CA  SER A  23      -8.147  -5.020  -2.147  1.00  0.00           C  
ATOM    277  C   SER A  23      -8.621  -3.953  -3.128  1.00  0.00           C  
ATOM    278  O   SER A  23      -9.198  -4.265  -4.170  1.00  0.00           O  
ATOM    279  CB  SER A  23      -9.102  -5.093  -0.954  1.00  0.00           C  
ATOM    280  OG  SER A  23     -10.196  -5.950  -1.228  1.00  0.00           O  
ATOM    281  H   SER A  23      -6.597  -4.741  -0.732  1.00  0.00           H  
ATOM    282  HA  SER A  23      -8.139  -5.976  -2.649  1.00  0.00           H  
ATOM    283  HB2 SER A  23      -8.571  -5.471  -0.094  1.00  0.00           H  
ATOM    284  HB3 SER A  23      -9.479  -4.103  -0.738  1.00  0.00           H  
ATOM    285  HG  SER A  23     -10.327  -6.549  -0.489  1.00  0.00           H  
ATOM    286  N   GLN A  24      -8.372  -2.692  -2.787  1.00  0.00           N  
ATOM    287  CA  GLN A  24      -8.773  -1.578  -3.637  1.00  0.00           C  
ATOM    288  C   GLN A  24      -7.580  -0.688  -3.969  1.00  0.00           C  
ATOM    289  O   GLN A  24      -6.658  -0.543  -3.165  1.00  0.00           O  
ATOM    290  CB  GLN A  24      -9.864  -0.753  -2.952  1.00  0.00           C  
ATOM    291  CG  GLN A  24      -9.360   0.062  -1.773  1.00  0.00           C  
ATOM    292  CD  GLN A  24      -9.443  -0.694  -0.462  1.00  0.00           C  
ATOM    293  OE1 GLN A  24      -9.240  -1.908  -0.418  1.00  0.00           O  
ATOM    294  NE2 GLN A  24      -9.741   0.020   0.617  1.00  0.00           N  
ATOM    295  H   GLN A  24      -7.908  -2.508  -1.945  1.00  0.00           H  
ATOM    296  HA  GLN A  24      -9.167  -1.987  -4.556  1.00  0.00           H  
ATOM    297  HB2 GLN A  24     -10.294  -0.075  -3.674  1.00  0.00           H  
ATOM    298  HB3 GLN A  24     -10.634  -1.422  -2.596  1.00  0.00           H  
ATOM    299  HG2 GLN A  24      -8.329   0.330  -1.951  1.00  0.00           H  
ATOM    300  HG3 GLN A  24      -9.955   0.960  -1.692  1.00  0.00           H  
ATOM    301 HE21 GLN A  24      -9.891   0.983   0.507  1.00  0.00           H  
ATOM    302 HE22 GLN A  24      -9.802  -0.443   1.477  1.00  0.00           H  
ATOM    303  N   LYS A  25      -7.603  -0.094  -5.157  1.00  0.00           N  
ATOM    304  CA  LYS A  25      -6.523   0.782  -5.596  1.00  0.00           C  
ATOM    305  C   LYS A  25      -6.320   1.929  -4.611  1.00  0.00           C  
ATOM    306  O   LYS A  25      -5.188   2.319  -4.322  1.00  0.00           O  
ATOM    307  CB  LYS A  25      -6.825   1.340  -6.988  1.00  0.00           C  
ATOM    308  CG  LYS A  25      -5.908   2.478  -7.400  1.00  0.00           C  
ATOM    309  CD  LYS A  25      -6.487   3.269  -8.561  1.00  0.00           C  
ATOM    310  CE  LYS A  25      -6.389   2.495  -9.867  1.00  0.00           C  
ATOM    311  NZ  LYS A  25      -7.595   1.654 -10.104  1.00  0.00           N  
ATOM    312  H   LYS A  25      -8.365  -0.249  -5.754  1.00  0.00           H  
ATOM    313  HA  LYS A  25      -5.617   0.197  -5.640  1.00  0.00           H  
ATOM    314  HB2 LYS A  25      -6.724   0.544  -7.711  1.00  0.00           H  
ATOM    315  HB3 LYS A  25      -7.843   1.702  -7.005  1.00  0.00           H  
ATOM    316  HG2 LYS A  25      -5.772   3.141  -6.559  1.00  0.00           H  
ATOM    317  HG3 LYS A  25      -4.952   2.069  -7.696  1.00  0.00           H  
ATOM    318  HD2 LYS A  25      -7.526   3.481  -8.358  1.00  0.00           H  
ATOM    319  HD3 LYS A  25      -5.941   4.197  -8.661  1.00  0.00           H  
ATOM    320  HE2 LYS A  25      -6.285   3.198 -10.679  1.00  0.00           H  
ATOM    321  HE3 LYS A  25      -5.518   1.858  -9.828  1.00  0.00           H  
ATOM    322  HZ1 LYS A  25      -7.823   1.107  -9.250  1.00  0.00           H  
ATOM    323  HZ2 LYS A  25      -7.421   0.995 -10.890  1.00  0.00           H  
ATOM    324  HZ3 LYS A  25      -8.408   2.256 -10.345  1.00  0.00           H  
ATOM    325  N   SER A  26      -7.422   2.465  -4.097  1.00  0.00           N  
ATOM    326  CA  SER A  26      -7.364   3.569  -3.146  1.00  0.00           C  
ATOM    327  C   SER A  26      -6.227   3.367  -2.148  1.00  0.00           C  
ATOM    328  O   SER A  26      -5.503   4.307  -1.818  1.00  0.00           O  
ATOM    329  CB  SER A  26      -8.694   3.698  -2.401  1.00  0.00           C  
ATOM    330  OG  SER A  26      -8.585   4.601  -1.314  1.00  0.00           O  
ATOM    331  H   SER A  26      -8.296   2.111  -4.366  1.00  0.00           H  
ATOM    332  HA  SER A  26      -7.183   4.476  -3.702  1.00  0.00           H  
ATOM    333  HB2 SER A  26      -9.450   4.062  -3.080  1.00  0.00           H  
ATOM    334  HB3 SER A  26      -8.987   2.730  -2.021  1.00  0.00           H  
ATOM    335  HG  SER A  26      -8.872   5.474  -1.592  1.00  0.00           H  
ATOM    336  N   ILE A  27      -6.078   2.136  -1.672  1.00  0.00           N  
ATOM    337  CA  ILE A  27      -5.029   1.810  -0.714  1.00  0.00           C  
ATOM    338  C   ILE A  27      -3.656   1.820  -1.377  1.00  0.00           C  
ATOM    339  O   ILE A  27      -2.750   2.533  -0.943  1.00  0.00           O  
ATOM    340  CB  ILE A  27      -5.265   0.432  -0.068  1.00  0.00           C  
ATOM    341  CG1 ILE A  27      -6.668   0.362   0.538  1.00  0.00           C  
ATOM    342  CG2 ILE A  27      -4.209   0.156   0.992  1.00  0.00           C  
ATOM    343  CD1 ILE A  27      -7.037  -1.012   1.051  1.00  0.00           C  
ATOM    344  H   ILE A  27      -6.686   1.430  -1.974  1.00  0.00           H  
ATOM    345  HA  ILE A  27      -5.046   2.558   0.065  1.00  0.00           H  
ATOM    346  HB  ILE A  27      -5.174  -0.321  -0.836  1.00  0.00           H  
ATOM    347 HG12 ILE A  27      -6.731   1.052   1.365  1.00  0.00           H  
ATOM    348 HG13 ILE A  27      -7.391   0.642  -0.214  1.00  0.00           H  
ATOM    349 HG21 ILE A  27      -3.227   0.225   0.548  1.00  0.00           H  
ATOM    350 HG22 ILE A  27      -4.297   0.884   1.785  1.00  0.00           H  
ATOM    351 HG23 ILE A  27      -4.353  -0.835   1.395  1.00  0.00           H  
ATOM    352 HD11 ILE A  27      -6.258  -1.372   1.709  1.00  0.00           H  
ATOM    353 HD12 ILE A  27      -7.968  -0.956   1.596  1.00  0.00           H  
ATOM    354 HD13 ILE A  27      -7.146  -1.691   0.219  1.00  0.00           H  
ATOM    355  N   LEU A  28      -3.509   1.027  -2.432  1.00  0.00           N  
ATOM    356  CA  LEU A  28      -2.246   0.945  -3.158  1.00  0.00           C  
ATOM    357  C   LEU A  28      -1.725   2.336  -3.502  1.00  0.00           C  
ATOM    358  O   LEU A  28      -0.595   2.688  -3.164  1.00  0.00           O  
ATOM    359  CB  LEU A  28      -2.422   0.123  -4.436  1.00  0.00           C  
ATOM    360  CG  LEU A  28      -1.287   0.217  -5.456  1.00  0.00           C  
ATOM    361  CD1 LEU A  28       0.002  -0.343  -4.874  1.00  0.00           C  
ATOM    362  CD2 LEU A  28      -1.658  -0.516  -6.737  1.00  0.00           C  
ATOM    363  H   LEU A  28      -4.267   0.483  -2.731  1.00  0.00           H  
ATOM    364  HA  LEU A  28      -1.528   0.453  -2.519  1.00  0.00           H  
ATOM    365  HB2 LEU A  28      -2.525  -0.913  -4.151  1.00  0.00           H  
ATOM    366  HB3 LEU A  28      -3.330   0.454  -4.919  1.00  0.00           H  
ATOM    367  HG  LEU A  28      -1.117   1.256  -5.702  1.00  0.00           H  
ATOM    368 HD11 LEU A  28      -0.067  -0.358  -3.797  1.00  0.00           H  
ATOM    369 HD12 LEU A  28       0.832   0.280  -5.173  1.00  0.00           H  
ATOM    370 HD13 LEU A  28       0.155  -1.347  -5.240  1.00  0.00           H  
ATOM    371 HD21 LEU A  28      -1.441   0.112  -7.587  1.00  0.00           H  
ATOM    372 HD22 LEU A  28      -2.712  -0.753  -6.723  1.00  0.00           H  
ATOM    373 HD23 LEU A  28      -1.086  -1.430  -6.807  1.00  0.00           H  
ATOM    374  N   SER A  29      -2.557   3.125  -4.175  1.00  0.00           N  
ATOM    375  CA  SER A  29      -2.180   4.478  -4.567  1.00  0.00           C  
ATOM    376  C   SER A  29      -1.386   5.163  -3.459  1.00  0.00           C  
ATOM    377  O   SER A  29      -0.279   5.651  -3.684  1.00  0.00           O  
ATOM    378  CB  SER A  29      -3.426   5.301  -4.901  1.00  0.00           C  
ATOM    379  OG  SER A  29      -4.131   4.738  -5.994  1.00  0.00           O  
ATOM    380  H   SER A  29      -3.445   2.787  -4.416  1.00  0.00           H  
ATOM    381  HA  SER A  29      -1.559   4.407  -5.448  1.00  0.00           H  
ATOM    382  HB2 SER A  29      -4.078   5.326  -4.042  1.00  0.00           H  
ATOM    383  HB3 SER A  29      -3.130   6.308  -5.158  1.00  0.00           H  
ATOM    384  HG  SER A  29      -3.526   4.597  -6.726  1.00  0.00           H  
ATOM    385  N   ALA A  30      -1.960   5.195  -2.261  1.00  0.00           N  
ATOM    386  CA  ALA A  30      -1.307   5.817  -1.117  1.00  0.00           C  
ATOM    387  C   ALA A  30       0.021   5.136  -0.805  1.00  0.00           C  
ATOM    388  O   ALA A  30       0.989   5.789  -0.413  1.00  0.00           O  
ATOM    389  CB  ALA A  30      -2.221   5.778   0.099  1.00  0.00           C  
ATOM    390  H   ALA A  30      -2.844   4.788  -2.144  1.00  0.00           H  
ATOM    391  HA  ALA A  30      -1.120   6.853  -1.362  1.00  0.00           H  
ATOM    392  HB1 ALA A  30      -1.791   5.134   0.852  1.00  0.00           H  
ATOM    393  HB2 ALA A  30      -2.331   6.776   0.499  1.00  0.00           H  
ATOM    394  HB3 ALA A  30      -3.189   5.397  -0.191  1.00  0.00           H  
ATOM    395  N   HIS A  31       0.061   3.819  -0.981  1.00  0.00           N  
ATOM    396  CA  HIS A  31       1.271   3.048  -0.718  1.00  0.00           C  
ATOM    397  C   HIS A  31       2.380   3.428  -1.695  1.00  0.00           C  
ATOM    398  O   HIS A  31       3.519   3.663  -1.293  1.00  0.00           O  
ATOM    399  CB  HIS A  31       0.979   1.551  -0.817  1.00  0.00           C  
ATOM    400  CG  HIS A  31       2.211   0.707  -0.931  1.00  0.00           C  
ATOM    401  ND1 HIS A  31       3.013   0.395   0.146  1.00  0.00           N  
ATOM    402  CD2 HIS A  31       2.777   0.107  -2.005  1.00  0.00           C  
ATOM    403  CE1 HIS A  31       4.019  -0.359  -0.260  1.00  0.00           C  
ATOM    404  NE2 HIS A  31       3.899  -0.549  -1.561  1.00  0.00           N  
ATOM    405  H   HIS A  31      -0.743   3.354  -1.295  1.00  0.00           H  
ATOM    406  HA  HIS A  31       1.598   3.277   0.285  1.00  0.00           H  
ATOM    407  HB2 HIS A  31       0.443   1.236   0.067  1.00  0.00           H  
ATOM    408  HB3 HIS A  31       0.367   1.366  -1.688  1.00  0.00           H  
ATOM    409  HD1 HIS A  31       2.867   0.685   1.071  1.00  0.00           H  
ATOM    410  HD2 HIS A  31       2.413   0.138  -3.023  1.00  0.00           H  
ATOM    411  HE1 HIS A  31       4.806  -0.753   0.365  1.00  0.00           H  
ATOM    412  N   GLN A  32       2.038   3.485  -2.978  1.00  0.00           N  
ATOM    413  CA  GLN A  32       3.005   3.835  -4.011  1.00  0.00           C  
ATOM    414  C   GLN A  32       3.807   5.069  -3.610  1.00  0.00           C  
ATOM    415  O   GLN A  32       4.989   5.186  -3.937  1.00  0.00           O  
ATOM    416  CB  GLN A  32       2.294   4.085  -5.342  1.00  0.00           C  
ATOM    417  CG  GLN A  32       2.104   2.828  -6.176  1.00  0.00           C  
ATOM    418  CD  GLN A  32       1.296   3.079  -7.434  1.00  0.00           C  
ATOM    419  OE1 GLN A  32       1.841   3.121  -8.537  1.00  0.00           O  
ATOM    420  NE2 GLN A  32      -0.011   3.246  -7.274  1.00  0.00           N  
ATOM    421  H   GLN A  32       1.114   3.287  -3.235  1.00  0.00           H  
ATOM    422  HA  GLN A  32       3.682   3.002  -4.126  1.00  0.00           H  
ATOM    423  HB2 GLN A  32       1.321   4.509  -5.142  1.00  0.00           H  
ATOM    424  HB3 GLN A  32       2.873   4.790  -5.919  1.00  0.00           H  
ATOM    425  HG2 GLN A  32       3.075   2.450  -6.460  1.00  0.00           H  
ATOM    426  HG3 GLN A  32       1.593   2.089  -5.578  1.00  0.00           H  
ATOM    427 HE21 GLN A  32      -0.376   3.200  -6.365  1.00  0.00           H  
ATOM    428 HE22 GLN A  32      -0.557   3.410  -8.070  1.00  0.00           H  
ATOM    429  N   ARG A  33       3.158   5.986  -2.902  1.00  0.00           N  
ATOM    430  CA  ARG A  33       3.810   7.212  -2.458  1.00  0.00           C  
ATOM    431  C   ARG A  33       5.184   6.913  -1.864  1.00  0.00           C  
ATOM    432  O   ARG A  33       6.107   7.721  -1.966  1.00  0.00           O  
ATOM    433  CB  ARG A  33       2.942   7.932  -1.424  1.00  0.00           C  
ATOM    434  CG  ARG A  33       1.675   8.536  -2.008  1.00  0.00           C  
ATOM    435  CD  ARG A  33       0.943   9.391  -0.985  1.00  0.00           C  
ATOM    436  NE  ARG A  33      -0.299   9.941  -1.521  1.00  0.00           N  
ATOM    437  CZ  ARG A  33      -1.295  10.384  -0.761  1.00  0.00           C  
ATOM    438  NH1 ARG A  33      -1.194  10.340   0.561  1.00  0.00           N  
ATOM    439  NH2 ARG A  33      -2.393  10.871  -1.322  1.00  0.00           N  
ATOM    440  H   ARG A  33       2.217   5.836  -2.672  1.00  0.00           H  
ATOM    441  HA  ARG A  33       3.935   7.852  -3.319  1.00  0.00           H  
ATOM    442  HB2 ARG A  33       2.658   7.228  -0.656  1.00  0.00           H  
ATOM    443  HB3 ARG A  33       3.521   8.726  -0.977  1.00  0.00           H  
ATOM    444  HG2 ARG A  33       1.938   9.153  -2.854  1.00  0.00           H  
ATOM    445  HG3 ARG A  33       1.023   7.738  -2.331  1.00  0.00           H  
ATOM    446  HD2 ARG A  33       0.713   8.781  -0.124  1.00  0.00           H  
ATOM    447  HD3 ARG A  33       1.588  10.204  -0.688  1.00  0.00           H  
ATOM    448  HE  ARG A  33      -0.394   9.983  -2.495  1.00  0.00           H  
ATOM    449 HH11 ARG A  33      -0.367   9.974   0.986  1.00  0.00           H  
ATOM    450 HH12 ARG A  33      -1.945  10.675   1.131  1.00  0.00           H  
ATOM    451 HH21 ARG A  33      -2.473  10.906  -2.318  1.00  0.00           H  
ATOM    452 HH22 ARG A  33      -3.142  11.203  -0.750  1.00  0.00           H  
ATOM    453  N   THR A  34       5.312   5.745  -1.242  1.00  0.00           N  
ATOM    454  CA  THR A  34       6.571   5.339  -0.630  1.00  0.00           C  
ATOM    455  C   THR A  34       7.466   4.625  -1.637  1.00  0.00           C  
ATOM    456  O   THR A  34       8.323   3.824  -1.262  1.00  0.00           O  
ATOM    457  CB  THR A  34       6.336   4.412   0.578  1.00  0.00           C  
ATOM    458  OG1 THR A  34       7.571   4.178   1.263  1.00  0.00           O  
ATOM    459  CG2 THR A  34       5.736   3.087   0.135  1.00  0.00           C  
ATOM    460  H   THR A  34       4.540   5.143  -1.193  1.00  0.00           H  
ATOM    461  HA  THR A  34       7.075   6.229  -0.282  1.00  0.00           H  
ATOM    462  HB  THR A  34       5.644   4.896   1.253  1.00  0.00           H  
ATOM    463  HG1 THR A  34       7.457   3.462   1.893  1.00  0.00           H  
ATOM    464 HG21 THR A  34       6.376   2.278   0.454  1.00  0.00           H  
ATOM    465 HG22 THR A  34       5.649   3.073  -0.942  1.00  0.00           H  
ATOM    466 HG23 THR A  34       4.758   2.968   0.577  1.00  0.00           H  
ATOM    467  N   HIS A  35       7.262   4.920  -2.917  1.00  0.00           N  
ATOM    468  CA  HIS A  35       8.053   4.306  -3.978  1.00  0.00           C  
ATOM    469  C   HIS A  35       8.536   5.358  -4.972  1.00  0.00           C  
ATOM    470  O   HIS A  35       9.693   5.343  -5.395  1.00  0.00           O  
ATOM    471  CB  HIS A  35       7.231   3.240  -4.704  1.00  0.00           C  
ATOM    472  CG  HIS A  35       7.132   1.947  -3.954  1.00  0.00           C  
ATOM    473  ND1 HIS A  35       8.230   1.175  -3.637  1.00  0.00           N  
ATOM    474  CD2 HIS A  35       6.057   1.293  -3.457  1.00  0.00           C  
ATOM    475  CE1 HIS A  35       7.834   0.100  -2.979  1.00  0.00           C  
ATOM    476  NE2 HIS A  35       6.519   0.148  -2.856  1.00  0.00           N  
ATOM    477  H   HIS A  35       6.564   5.565  -3.153  1.00  0.00           H  
ATOM    478  HA  HIS A  35       8.912   3.838  -3.522  1.00  0.00           H  
ATOM    479  HB2 HIS A  35       6.229   3.611  -4.858  1.00  0.00           H  
ATOM    480  HB3 HIS A  35       7.686   3.035  -5.662  1.00  0.00           H  
ATOM    481  HD1 HIS A  35       9.160   1.383  -3.862  1.00  0.00           H  
ATOM    482  HD2 HIS A  35       5.026   1.611  -3.521  1.00  0.00           H  
ATOM    483  HE1 HIS A  35       8.474  -0.684  -2.604  1.00  0.00           H  
ATOM    484  N   THR A  36       7.643   6.269  -5.343  1.00  0.00           N  
ATOM    485  CA  THR A  36       7.977   7.327  -6.289  1.00  0.00           C  
ATOM    486  C   THR A  36       8.714   8.469  -5.599  1.00  0.00           C  
ATOM    487  O   THR A  36       8.375   8.854  -4.481  1.00  0.00           O  
ATOM    488  CB  THR A  36       6.717   7.885  -6.976  1.00  0.00           C  
ATOM    489  OG1 THR A  36       5.816   8.410  -5.995  1.00  0.00           O  
ATOM    490  CG2 THR A  36       6.019   6.803  -7.787  1.00  0.00           C  
ATOM    491  H   THR A  36       6.737   6.228  -4.971  1.00  0.00           H  
ATOM    492  HA  THR A  36       8.619   6.904  -7.049  1.00  0.00           H  
ATOM    493  HB  THR A  36       7.013   8.681  -7.645  1.00  0.00           H  
ATOM    494  HG1 THR A  36       5.959   7.963  -5.157  1.00  0.00           H  
ATOM    495 HG21 THR A  36       5.356   6.244  -7.144  1.00  0.00           H  
ATOM    496 HG22 THR A  36       6.756   6.138  -8.210  1.00  0.00           H  
ATOM    497 HG23 THR A  36       5.449   7.261  -8.582  1.00  0.00           H  
ATOM    498  N   GLY A  37       9.726   9.008  -6.274  1.00  0.00           N  
ATOM    499  CA  GLY A  37      10.495  10.101  -5.709  1.00  0.00           C  
ATOM    500  C   GLY A  37      11.715  10.443  -6.542  1.00  0.00           C  
ATOM    501  O   GLY A  37      12.800  10.657  -6.004  1.00  0.00           O  
ATOM    502  H   GLY A  37       9.952   8.659  -7.162  1.00  0.00           H  
ATOM    503  HA2 GLY A  37       9.862  10.974  -5.642  1.00  0.00           H  
ATOM    504  HA3 GLY A  37      10.817   9.825  -4.716  1.00  0.00           H  
ATOM    505  N   GLU A  38      11.536  10.491  -7.858  1.00  0.00           N  
ATOM    506  CA  GLU A  38      12.633  10.806  -8.766  1.00  0.00           C  
ATOM    507  C   GLU A  38      12.649  12.294  -9.104  1.00  0.00           C  
ATOM    508  O   GLU A  38      11.769  12.794  -9.805  1.00  0.00           O  
ATOM    509  CB  GLU A  38      12.515   9.982 -10.049  1.00  0.00           C  
ATOM    510  CG  GLU A  38      13.799   9.931 -10.861  1.00  0.00           C  
ATOM    511  CD  GLU A  38      13.600   9.309 -12.229  1.00  0.00           C  
ATOM    512  OE1 GLU A  38      12.628   9.685 -12.916  1.00  0.00           O  
ATOM    513  OE2 GLU A  38      14.417   8.445 -12.612  1.00  0.00           O  
ATOM    514  H   GLU A  38      10.647  10.311  -8.227  1.00  0.00           H  
ATOM    515  HA  GLU A  38      13.557  10.552  -8.270  1.00  0.00           H  
ATOM    516  HB2 GLU A  38      12.237   8.971  -9.790  1.00  0.00           H  
ATOM    517  HB3 GLU A  38      11.740  10.411 -10.668  1.00  0.00           H  
ATOM    518  HG2 GLU A  38      14.167  10.938 -10.991  1.00  0.00           H  
ATOM    519  HG3 GLU A  38      14.529   9.349 -10.319  1.00  0.00           H  
ATOM    520  N   LYS A  39      13.657  12.998  -8.600  1.00  0.00           N  
ATOM    521  CA  LYS A  39      13.791  14.429  -8.847  1.00  0.00           C  
ATOM    522  C   LYS A  39      15.200  14.770  -9.323  1.00  0.00           C  
ATOM    523  O   LYS A  39      16.194  14.240  -8.827  1.00  0.00           O  
ATOM    524  CB  LYS A  39      13.466  15.220  -7.578  1.00  0.00           C  
ATOM    525  CG  LYS A  39      13.175  16.688  -7.834  1.00  0.00           C  
ATOM    526  CD  LYS A  39      12.792  17.412  -6.554  1.00  0.00           C  
ATOM    527  CE  LYS A  39      11.313  17.245  -6.241  1.00  0.00           C  
ATOM    528  NZ  LYS A  39      10.459  18.073  -7.136  1.00  0.00           N  
ATOM    529  H   LYS A  39      14.329  12.544  -8.048  1.00  0.00           H  
ATOM    530  HA  LYS A  39      13.088  14.699  -9.620  1.00  0.00           H  
ATOM    531  HB2 LYS A  39      12.599  14.780  -7.107  1.00  0.00           H  
ATOM    532  HB3 LYS A  39      14.305  15.153  -6.901  1.00  0.00           H  
ATOM    533  HG2 LYS A  39      14.058  17.154  -8.247  1.00  0.00           H  
ATOM    534  HG3 LYS A  39      12.360  16.767  -8.539  1.00  0.00           H  
ATOM    535  HD2 LYS A  39      13.370  17.009  -5.736  1.00  0.00           H  
ATOM    536  HD3 LYS A  39      13.010  18.465  -6.667  1.00  0.00           H  
ATOM    537  HE2 LYS A  39      11.048  16.206  -6.364  1.00  0.00           H  
ATOM    538  HE3 LYS A  39      11.140  17.541  -5.216  1.00  0.00           H  
ATOM    539  HZ1 LYS A  39      10.862  19.027  -7.232  1.00  0.00           H  
ATOM    540  HZ2 LYS A  39       9.499  18.152  -6.741  1.00  0.00           H  
ATOM    541  HZ3 LYS A  39      10.400  17.637  -8.078  1.00  0.00           H  
ATOM    542  N   PRO A  40      15.289  15.676 -10.308  1.00  0.00           N  
ATOM    543  CA  PRO A  40      16.572  16.109 -10.871  1.00  0.00           C  
ATOM    544  C   PRO A  40      17.381  16.950  -9.890  1.00  0.00           C  
ATOM    545  O   PRO A  40      16.850  17.442  -8.895  1.00  0.00           O  
ATOM    546  CB  PRO A  40      16.162  16.948 -12.084  1.00  0.00           C  
ATOM    547  CG  PRO A  40      14.792  17.436 -11.761  1.00  0.00           C  
ATOM    548  CD  PRO A  40      14.146  16.349 -10.947  1.00  0.00           C  
ATOM    549  HA  PRO A  40      17.166  15.268 -11.198  1.00  0.00           H  
ATOM    550  HB2 PRO A  40      16.855  17.768 -12.208  1.00  0.00           H  
ATOM    551  HB3 PRO A  40      16.162  16.332 -12.970  1.00  0.00           H  
ATOM    552  HG2 PRO A  40      14.852  18.348 -11.186  1.00  0.00           H  
ATOM    553  HG3 PRO A  40      14.237  17.601 -12.672  1.00  0.00           H  
ATOM    554  HD2 PRO A  40      13.485  16.773 -10.206  1.00  0.00           H  
ATOM    555  HD3 PRO A  40      13.608  15.666 -11.589  1.00  0.00           H  
ATOM    556  N   SER A  41      18.669  17.111 -10.178  1.00  0.00           N  
ATOM    557  CA  SER A  41      19.553  17.890  -9.319  1.00  0.00           C  
ATOM    558  C   SER A  41      18.843  19.135  -8.796  1.00  0.00           C  
ATOM    559  O   SER A  41      18.206  19.865  -9.554  1.00  0.00           O  
ATOM    560  CB  SER A  41      20.816  18.292 -10.082  1.00  0.00           C  
ATOM    561  OG  SER A  41      21.872  18.607  -9.190  1.00  0.00           O  
ATOM    562  H   SER A  41      19.034  16.693 -10.986  1.00  0.00           H  
ATOM    563  HA  SER A  41      19.831  17.270  -8.480  1.00  0.00           H  
ATOM    564  HB2 SER A  41      21.127  17.475 -10.714  1.00  0.00           H  
ATOM    565  HB3 SER A  41      20.605  19.159 -10.691  1.00  0.00           H  
ATOM    566  HG  SER A  41      22.339  19.383  -9.508  1.00  0.00           H  
ATOM    567  N   GLY A  42      18.958  19.371  -7.492  1.00  0.00           N  
ATOM    568  CA  GLY A  42      18.322  20.528  -6.889  1.00  0.00           C  
ATOM    569  C   GLY A  42      18.464  20.546  -5.380  1.00  0.00           C  
ATOM    570  O   GLY A  42      19.333  19.886  -4.809  1.00  0.00           O  
ATOM    571  H   GLY A  42      19.478  18.754  -6.936  1.00  0.00           H  
ATOM    572  HA2 GLY A  42      18.771  21.423  -7.293  1.00  0.00           H  
ATOM    573  HA3 GLY A  42      17.272  20.518  -7.140  1.00  0.00           H  
ATOM    574  N   PRO A  43      17.596  21.317  -4.709  1.00  0.00           N  
ATOM    575  CA  PRO A  43      17.609  21.438  -3.248  1.00  0.00           C  
ATOM    576  C   PRO A  43      17.156  20.157  -2.556  1.00  0.00           C  
ATOM    577  O   PRO A  43      16.193  19.518  -2.980  1.00  0.00           O  
ATOM    578  CB  PRO A  43      16.617  22.571  -2.977  1.00  0.00           C  
ATOM    579  CG  PRO A  43      15.699  22.560  -4.151  1.00  0.00           C  
ATOM    580  CD  PRO A  43      16.534  22.130  -5.325  1.00  0.00           C  
ATOM    581  HA  PRO A  43      18.586  21.717  -2.882  1.00  0.00           H  
ATOM    582  HB2 PRO A  43      16.085  22.375  -2.057  1.00  0.00           H  
ATOM    583  HB3 PRO A  43      17.147  23.508  -2.900  1.00  0.00           H  
ATOM    584  HG2 PRO A  43      14.897  21.857  -3.983  1.00  0.00           H  
ATOM    585  HG3 PRO A  43      15.303  23.551  -4.316  1.00  0.00           H  
ATOM    586  HD2 PRO A  43      15.945  21.539  -6.011  1.00  0.00           H  
ATOM    587  HD3 PRO A  43      16.951  22.991  -5.827  1.00  0.00           H  
ATOM    588  N   SER A  44      17.857  19.787  -1.489  1.00  0.00           N  
ATOM    589  CA  SER A  44      17.528  18.579  -0.740  1.00  0.00           C  
ATOM    590  C   SER A  44      16.768  18.922   0.537  1.00  0.00           C  
ATOM    591  O   SER A  44      17.352  19.390   1.514  1.00  0.00           O  
ATOM    592  CB  SER A  44      18.802  17.804  -0.397  1.00  0.00           C  
ATOM    593  OG  SER A  44      19.162  16.924  -1.447  1.00  0.00           O  
ATOM    594  H   SER A  44      18.614  20.338  -1.200  1.00  0.00           H  
ATOM    595  HA  SER A  44      16.899  17.962  -1.365  1.00  0.00           H  
ATOM    596  HB2 SER A  44      19.610  18.500  -0.233  1.00  0.00           H  
ATOM    597  HB3 SER A  44      18.637  17.226   0.501  1.00  0.00           H  
ATOM    598  HG  SER A  44      20.119  16.882  -1.516  1.00  0.00           H  
ATOM    599  N   SER A  45      15.460  18.685   0.522  1.00  0.00           N  
ATOM    600  CA  SER A  45      14.617  18.972   1.677  1.00  0.00           C  
ATOM    601  C   SER A  45      14.954  18.042   2.839  1.00  0.00           C  
ATOM    602  O   SER A  45      14.823  16.824   2.732  1.00  0.00           O  
ATOM    603  CB  SER A  45      13.140  18.829   1.305  1.00  0.00           C  
ATOM    604  OG  SER A  45      12.308  19.432   2.281  1.00  0.00           O  
ATOM    605  H   SER A  45      15.052  18.311  -0.287  1.00  0.00           H  
ATOM    606  HA  SER A  45      14.806  19.991   1.980  1.00  0.00           H  
ATOM    607  HB2 SER A  45      12.963  19.306   0.354  1.00  0.00           H  
ATOM    608  HB3 SER A  45      12.890  17.780   1.235  1.00  0.00           H  
ATOM    609  HG  SER A  45      11.400  19.435   1.970  1.00  0.00           H  
ATOM    610  N   GLY A  46      15.388  18.628   3.951  1.00  0.00           N  
ATOM    611  CA  GLY A  46      15.737  17.839   5.117  1.00  0.00           C  
ATOM    612  C   GLY A  46      17.222  17.541   5.193  1.00  0.00           C  
ATOM    613  O   GLY A  46      18.005  18.227   4.538  1.00  0.00           O  
ATOM    614  H   GLY A  46      15.473  19.605   3.979  1.00  0.00           H  
ATOM    615  HA2 GLY A  46      15.444  18.379   6.005  1.00  0.00           H  
ATOM    616  HA3 GLY A  46      15.196  16.905   5.081  1.00  0.00           H  
TER     617      GLY A  46                                                      
HETATM  618 ZN    ZN A 181       5.056  -1.336  -2.960  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1     -19.110 -14.199 -25.962  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -18.683 -14.760 -24.693  1.00  0.00           C  
ATOM      3  C   GLY A   1     -17.672 -13.882 -23.983  1.00  0.00           C  
ATOM      4  O   GLY A   1     -16.545 -13.717 -24.451  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -18.569 -14.343 -26.766  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -19.547 -14.884 -24.058  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -18.238 -15.728 -24.872  1.00  0.00           H  
ATOM      8  N   SER A   2     -18.075 -13.316 -22.850  1.00  0.00           N  
ATOM      9  CA  SER A   2     -17.198 -12.445 -22.076  1.00  0.00           C  
ATOM     10  C   SER A   2     -16.569 -13.204 -20.911  1.00  0.00           C  
ATOM     11  O   SER A   2     -17.060 -13.152 -19.784  1.00  0.00           O  
ATOM     12  CB  SER A   2     -17.977 -11.238 -21.551  1.00  0.00           C  
ATOM     13  OG  SER A   2     -18.179 -10.277 -22.573  1.00  0.00           O  
ATOM     14  H   SER A   2     -18.985 -13.486 -22.528  1.00  0.00           H  
ATOM     15  HA  SER A   2     -16.412 -12.099 -22.731  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -18.938 -11.564 -21.185  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -17.422 -10.777 -20.746  1.00  0.00           H  
ATOM     18  HG  SER A   2     -19.109 -10.256 -22.812  1.00  0.00           H  
ATOM     19  N   SER A   3     -15.478 -13.909 -21.194  1.00  0.00           N  
ATOM     20  CA  SER A   3     -14.783 -14.683 -20.172  1.00  0.00           C  
ATOM     21  C   SER A   3     -14.410 -13.802 -18.983  1.00  0.00           C  
ATOM     22  O   SER A   3     -13.501 -12.978 -19.067  1.00  0.00           O  
ATOM     23  CB  SER A   3     -13.524 -15.327 -20.758  1.00  0.00           C  
ATOM     24  OG  SER A   3     -12.678 -15.818 -19.732  1.00  0.00           O  
ATOM     25  H   SER A   3     -15.135 -13.911 -22.112  1.00  0.00           H  
ATOM     26  HA  SER A   3     -15.450 -15.461 -19.833  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -13.808 -16.149 -21.398  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -12.982 -14.592 -21.334  1.00  0.00           H  
ATOM     29  HG  SER A   3     -12.646 -16.776 -19.775  1.00  0.00           H  
ATOM     30  N   GLY A   4     -15.121 -13.984 -17.874  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -14.852 -13.199 -16.683  1.00  0.00           C  
ATOM     32  C   GLY A   4     -15.976 -12.236 -16.357  1.00  0.00           C  
ATOM     33  O   GLY A   4     -16.920 -12.087 -17.133  1.00  0.00           O  
ATOM     34  H   GLY A   4     -15.835 -14.656 -17.865  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -14.712 -13.869 -15.848  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -13.943 -12.635 -16.836  1.00  0.00           H  
ATOM     37  N   SER A   5     -15.877 -11.581 -15.204  1.00  0.00           N  
ATOM     38  CA  SER A   5     -16.896 -10.632 -14.774  1.00  0.00           C  
ATOM     39  C   SER A   5     -16.275  -9.499 -13.962  1.00  0.00           C  
ATOM     40  O   SER A   5     -15.079  -9.511 -13.674  1.00  0.00           O  
ATOM     41  CB  SER A   5     -17.968 -11.342 -13.945  1.00  0.00           C  
ATOM     42  OG  SER A   5     -17.509 -11.596 -12.629  1.00  0.00           O  
ATOM     43  H   SER A   5     -15.100 -11.743 -14.629  1.00  0.00           H  
ATOM     44  HA  SER A   5     -17.355 -10.215 -15.659  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -18.849 -10.721 -13.892  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -18.217 -12.282 -14.415  1.00  0.00           H  
ATOM     47  HG  SER A   5     -16.576 -11.824 -12.653  1.00  0.00           H  
ATOM     48  N   SER A   6     -17.099  -8.523 -13.595  1.00  0.00           N  
ATOM     49  CA  SER A   6     -16.631  -7.380 -12.818  1.00  0.00           C  
ATOM     50  C   SER A   6     -17.338  -7.316 -11.467  1.00  0.00           C  
ATOM     51  O   SER A   6     -18.277  -8.067 -11.209  1.00  0.00           O  
ATOM     52  CB  SER A   6     -16.865  -6.081 -13.591  1.00  0.00           C  
ATOM     53  OG  SER A   6     -18.237  -5.916 -13.907  1.00  0.00           O  
ATOM     54  H   SER A   6     -18.043  -8.570 -13.855  1.00  0.00           H  
ATOM     55  HA  SER A   6     -15.572  -7.504 -12.651  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -16.543  -5.244 -12.990  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -16.297  -6.105 -14.510  1.00  0.00           H  
ATOM     58  HG  SER A   6     -18.445  -6.413 -14.701  1.00  0.00           H  
ATOM     59  N   GLY A   7     -16.877  -6.412 -10.608  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -17.475  -6.265  -9.294  1.00  0.00           C  
ATOM     61  C   GLY A   7     -16.603  -6.836  -8.193  1.00  0.00           C  
ATOM     62  O   GLY A   7     -16.438  -6.220  -7.141  1.00  0.00           O  
ATOM     63  H   GLY A   7     -16.125  -5.840 -10.869  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -17.640  -5.216  -9.101  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -18.427  -6.776  -9.285  1.00  0.00           H  
ATOM     66  N   SER A   8     -16.046  -8.018  -8.435  1.00  0.00           N  
ATOM     67  CA  SER A   8     -15.191  -8.675  -7.453  1.00  0.00           C  
ATOM     68  C   SER A   8     -13.982  -7.806  -7.118  1.00  0.00           C  
ATOM     69  O   SER A   8     -13.642  -6.884  -7.857  1.00  0.00           O  
ATOM     70  CB  SER A   8     -14.726 -10.034  -7.979  1.00  0.00           C  
ATOM     71  OG  SER A   8     -15.794 -10.965  -8.004  1.00  0.00           O  
ATOM     72  H   SER A   8     -16.216  -8.460  -9.293  1.00  0.00           H  
ATOM     73  HA  SER A   8     -15.771  -8.825  -6.556  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -14.343  -9.918  -8.982  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -13.945 -10.417  -7.338  1.00  0.00           H  
ATOM     76  HG  SER A   8     -15.454 -11.848  -7.844  1.00  0.00           H  
ATOM     77  N   GLY A   9     -13.337  -8.110  -5.995  1.00  0.00           N  
ATOM     78  CA  GLY A   9     -12.173  -7.348  -5.580  1.00  0.00           C  
ATOM     79  C   GLY A   9     -11.239  -8.152  -4.697  1.00  0.00           C  
ATOM     80  O   GLY A   9     -11.031  -7.813  -3.533  1.00  0.00           O  
ATOM     81  H   GLY A   9     -13.653  -8.856  -5.445  1.00  0.00           H  
ATOM     82  HA2 GLY A   9     -11.634  -7.027  -6.459  1.00  0.00           H  
ATOM     83  HA3 GLY A   9     -12.504  -6.476  -5.035  1.00  0.00           H  
ATOM     84  N   GLU A  10     -10.676  -9.221  -5.252  1.00  0.00           N  
ATOM     85  CA  GLU A  10      -9.762 -10.076  -4.505  1.00  0.00           C  
ATOM     86  C   GLU A  10      -8.326  -9.573  -4.625  1.00  0.00           C  
ATOM     87  O   GLU A  10      -7.411 -10.338  -4.934  1.00  0.00           O  
ATOM     88  CB  GLU A  10      -9.852 -11.519  -5.007  1.00  0.00           C  
ATOM     89  CG  GLU A  10     -10.957 -12.325  -4.346  1.00  0.00           C  
ATOM     90  CD  GLU A  10     -10.993 -13.765  -4.821  1.00  0.00           C  
ATOM     91  OE1 GLU A  10      -9.923 -14.293  -5.192  1.00  0.00           O  
ATOM     92  OE2 GLU A  10     -12.089 -14.363  -4.824  1.00  0.00           O  
ATOM     93  H   GLU A  10     -10.882  -9.440  -6.185  1.00  0.00           H  
ATOM     94  HA  GLU A  10     -10.054 -10.048  -3.467  1.00  0.00           H  
ATOM     95  HB2 GLU A  10     -10.031 -11.506  -6.073  1.00  0.00           H  
ATOM     96  HB3 GLU A  10      -8.911 -12.013  -4.816  1.00  0.00           H  
ATOM     97  HG2 GLU A  10     -10.800 -12.319  -3.278  1.00  0.00           H  
ATOM     98  HG3 GLU A  10     -11.907 -11.863  -4.573  1.00  0.00           H  
ATOM     99  N   LYS A  11      -8.136  -8.281  -4.380  1.00  0.00           N  
ATOM    100  CA  LYS A  11      -6.812  -7.674  -4.460  1.00  0.00           C  
ATOM    101  C   LYS A  11      -6.266  -7.744  -5.882  1.00  0.00           C  
ATOM    102  O   LYS A  11      -5.173  -8.254  -6.128  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -5.849  -8.372  -3.497  1.00  0.00           C  
ATOM    104  CG  LYS A  11      -6.365  -8.449  -2.070  1.00  0.00           C  
ATOM    105  CD  LYS A  11      -5.419  -9.233  -1.177  1.00  0.00           C  
ATOM    106  CE  LYS A  11      -5.521 -10.729  -1.436  1.00  0.00           C  
ATOM    107  NZ  LYS A  11      -6.818 -11.287  -0.962  1.00  0.00           N  
ATOM    108  H   LYS A  11      -8.904  -7.722  -4.139  1.00  0.00           H  
ATOM    109  HA  LYS A  11      -6.906  -6.637  -4.174  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -5.674  -9.378  -3.849  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -4.913  -7.833  -3.491  1.00  0.00           H  
ATOM    112  HG2 LYS A  11      -6.464  -7.447  -1.679  1.00  0.00           H  
ATOM    113  HG3 LYS A  11      -7.330  -8.934  -2.072  1.00  0.00           H  
ATOM    114  HD2 LYS A  11      -4.406  -8.914  -1.372  1.00  0.00           H  
ATOM    115  HD3 LYS A  11      -5.668  -9.038  -0.144  1.00  0.00           H  
ATOM    116  HE2 LYS A  11      -5.428 -10.905  -2.496  1.00  0.00           H  
ATOM    117  HE3 LYS A  11      -4.714 -11.226  -0.917  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11      -7.367 -11.648  -1.768  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11      -7.371 -10.547  -0.483  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11      -6.649 -12.065  -0.294  1.00  0.00           H  
ATOM    121  N   PRO A  12      -7.042  -7.219  -6.842  1.00  0.00           N  
ATOM    122  CA  PRO A  12      -6.655  -7.209  -8.256  1.00  0.00           C  
ATOM    123  C   PRO A  12      -5.499  -6.255  -8.533  1.00  0.00           C  
ATOM    124  O   PRO A  12      -5.067  -6.102  -9.676  1.00  0.00           O  
ATOM    125  CB  PRO A  12      -7.924  -6.733  -8.968  1.00  0.00           C  
ATOM    126  CG  PRO A  12      -8.660  -5.943  -7.941  1.00  0.00           C  
ATOM    127  CD  PRO A  12      -8.358  -6.595  -6.621  1.00  0.00           C  
ATOM    128  HA  PRO A  12      -6.395  -8.198  -8.603  1.00  0.00           H  
ATOM    129  HB2 PRO A  12      -7.655  -6.123  -9.819  1.00  0.00           H  
ATOM    130  HB3 PRO A  12      -8.499  -7.586  -9.296  1.00  0.00           H  
ATOM    131  HG2 PRO A  12      -8.311  -4.922  -7.944  1.00  0.00           H  
ATOM    132  HG3 PRO A  12      -9.721  -5.978  -8.142  1.00  0.00           H  
ATOM    133  HD2 PRO A  12      -8.306  -5.854  -5.837  1.00  0.00           H  
ATOM    134  HD3 PRO A  12      -9.103  -7.341  -6.389  1.00  0.00           H  
ATOM    135  N   TYR A  13      -5.001  -5.615  -7.481  1.00  0.00           N  
ATOM    136  CA  TYR A  13      -3.895  -4.673  -7.612  1.00  0.00           C  
ATOM    137  C   TYR A  13      -2.629  -5.227  -6.965  1.00  0.00           C  
ATOM    138  O   TYR A  13      -2.666  -5.760  -5.857  1.00  0.00           O  
ATOM    139  CB  TYR A  13      -4.262  -3.332  -6.976  1.00  0.00           C  
ATOM    140  CG  TYR A  13      -5.521  -2.716  -7.543  1.00  0.00           C  
ATOM    141  CD1 TYR A  13      -6.774  -3.095  -7.078  1.00  0.00           C  
ATOM    142  CD2 TYR A  13      -5.457  -1.754  -8.544  1.00  0.00           C  
ATOM    143  CE1 TYR A  13      -7.927  -2.536  -7.595  1.00  0.00           C  
ATOM    144  CE2 TYR A  13      -6.604  -1.189  -9.066  1.00  0.00           C  
ATOM    145  CZ  TYR A  13      -7.837  -1.583  -8.588  1.00  0.00           C  
ATOM    146  OH  TYR A  13      -8.982  -1.023  -9.104  1.00  0.00           O  
ATOM    147  H   TYR A  13      -5.387  -5.778  -6.595  1.00  0.00           H  
ATOM    148  HA  TYR A  13      -3.711  -4.522  -8.666  1.00  0.00           H  
ATOM    149  HB2 TYR A  13      -4.411  -3.472  -5.916  1.00  0.00           H  
ATOM    150  HB3 TYR A  13      -3.452  -2.634  -7.131  1.00  0.00           H  
ATOM    151  HD1 TYR A  13      -6.841  -3.842  -6.300  1.00  0.00           H  
ATOM    152  HD2 TYR A  13      -4.490  -1.447  -8.916  1.00  0.00           H  
ATOM    153  HE1 TYR A  13      -8.892  -2.844  -7.221  1.00  0.00           H  
ATOM    154  HE2 TYR A  13      -6.534  -0.443  -9.843  1.00  0.00           H  
ATOM    155  HH  TYR A  13      -9.310  -1.569  -9.822  1.00  0.00           H  
ATOM    156  N   GLY A  14      -1.507  -5.095  -7.667  1.00  0.00           N  
ATOM    157  CA  GLY A  14      -0.244  -5.585  -7.147  1.00  0.00           C  
ATOM    158  C   GLY A  14       0.873  -4.571  -7.286  1.00  0.00           C  
ATOM    159  O   GLY A  14       1.211  -4.156  -8.396  1.00  0.00           O  
ATOM    160  H   GLY A  14      -1.538  -4.661  -8.546  1.00  0.00           H  
ATOM    161  HA2 GLY A  14      -0.368  -5.828  -6.102  1.00  0.00           H  
ATOM    162  HA3 GLY A  14       0.029  -6.482  -7.684  1.00  0.00           H  
ATOM    163  N   CYS A  15       1.449  -4.169  -6.158  1.00  0.00           N  
ATOM    164  CA  CYS A  15       2.534  -3.195  -6.158  1.00  0.00           C  
ATOM    165  C   CYS A  15       3.852  -3.849  -6.560  1.00  0.00           C  
ATOM    166  O   CYS A  15       4.778  -3.950  -5.756  1.00  0.00           O  
ATOM    167  CB  CYS A  15       2.671  -2.553  -4.776  1.00  0.00           C  
ATOM    168  SG  CYS A  15       3.748  -1.084  -4.741  1.00  0.00           S  
ATOM    169  H   CYS A  15       1.136  -4.535  -5.304  1.00  0.00           H  
ATOM    170  HA  CYS A  15       2.292  -2.428  -6.879  1.00  0.00           H  
ATOM    171  HB2 CYS A  15       1.693  -2.250  -4.429  1.00  0.00           H  
ATOM    172  HB3 CYS A  15       3.081  -3.279  -4.090  1.00  0.00           H  
ATOM    173  N   ASN A  16       3.929  -4.292  -7.811  1.00  0.00           N  
ATOM    174  CA  ASN A  16       5.134  -4.937  -8.321  1.00  0.00           C  
ATOM    175  C   ASN A  16       6.385  -4.320  -7.702  1.00  0.00           C  
ATOM    176  O   ASN A  16       7.365  -5.015  -7.436  1.00  0.00           O  
ATOM    177  CB  ASN A  16       5.195  -4.820  -9.845  1.00  0.00           C  
ATOM    178  CG  ASN A  16       3.941  -5.347 -10.516  1.00  0.00           C  
ATOM    179  OD1 ASN A  16       3.042  -4.582 -10.865  1.00  0.00           O  
ATOM    180  ND2 ASN A  16       3.876  -6.661 -10.699  1.00  0.00           N  
ATOM    181  H   ASN A  16       3.158  -4.183  -8.406  1.00  0.00           H  
ATOM    182  HA  ASN A  16       5.090  -5.981  -8.050  1.00  0.00           H  
ATOM    183  HB2 ASN A  16       5.314  -3.780 -10.116  1.00  0.00           H  
ATOM    184  HB3 ASN A  16       6.041  -5.382 -10.210  1.00  0.00           H  
ATOM    185 HD21 ASN A  16       4.630  -7.209 -10.395  1.00  0.00           H  
ATOM    186 HD22 ASN A  16       3.077  -7.029 -11.130  1.00  0.00           H  
ATOM    187  N   GLU A  17       6.342  -3.010  -7.476  1.00  0.00           N  
ATOM    188  CA  GLU A  17       7.472  -2.300  -6.888  1.00  0.00           C  
ATOM    189  C   GLU A  17       8.074  -3.096  -5.733  1.00  0.00           C  
ATOM    190  O   GLU A  17       9.286  -3.303  -5.672  1.00  0.00           O  
ATOM    191  CB  GLU A  17       7.035  -0.918  -6.397  1.00  0.00           C  
ATOM    192  CG  GLU A  17       6.984   0.130  -7.496  1.00  0.00           C  
ATOM    193  CD  GLU A  17       5.697   0.074  -8.295  1.00  0.00           C  
ATOM    194  OE1 GLU A  17       4.723   0.748  -7.898  1.00  0.00           O  
ATOM    195  OE2 GLU A  17       5.663  -0.642  -9.318  1.00  0.00           O  
ATOM    196  H   GLU A  17       5.532  -2.511  -7.709  1.00  0.00           H  
ATOM    197  HA  GLU A  17       8.222  -2.179  -7.655  1.00  0.00           H  
ATOM    198  HB2 GLU A  17       6.052  -1.000  -5.959  1.00  0.00           H  
ATOM    199  HB3 GLU A  17       7.730  -0.583  -5.641  1.00  0.00           H  
ATOM    200  HG2 GLU A  17       7.069   1.108  -7.047  1.00  0.00           H  
ATOM    201  HG3 GLU A  17       7.815  -0.030  -8.168  1.00  0.00           H  
ATOM    202  N   CYS A  18       7.218  -3.538  -4.818  1.00  0.00           N  
ATOM    203  CA  CYS A  18       7.663  -4.310  -3.664  1.00  0.00           C  
ATOM    204  C   CYS A  18       7.110  -5.731  -3.714  1.00  0.00           C  
ATOM    205  O   CYS A  18       7.785  -6.685  -3.328  1.00  0.00           O  
ATOM    206  CB  CYS A  18       7.225  -3.626  -2.367  1.00  0.00           C  
ATOM    207  SG  CYS A  18       5.418  -3.536  -2.148  1.00  0.00           S  
ATOM    208  H   CYS A  18       6.263  -3.341  -4.921  1.00  0.00           H  
ATOM    209  HA  CYS A  18       8.741  -4.355  -3.690  1.00  0.00           H  
ATOM    210  HB2 CYS A  18       7.630  -4.171  -1.527  1.00  0.00           H  
ATOM    211  HB3 CYS A  18       7.609  -2.617  -2.354  1.00  0.00           H  
ATOM    212  N   GLY A  19       5.877  -5.864  -4.193  1.00  0.00           N  
ATOM    213  CA  GLY A  19       5.254  -7.172  -4.286  1.00  0.00           C  
ATOM    214  C   GLY A  19       4.108  -7.339  -3.307  1.00  0.00           C  
ATOM    215  O   GLY A  19       3.797  -8.453  -2.888  1.00  0.00           O  
ATOM    216  H   GLY A  19       5.386  -5.068  -4.487  1.00  0.00           H  
ATOM    217  HA2 GLY A  19       4.880  -7.310  -5.289  1.00  0.00           H  
ATOM    218  HA3 GLY A  19       5.998  -7.928  -4.082  1.00  0.00           H  
ATOM    219  N   LYS A  20       3.479  -6.227  -2.940  1.00  0.00           N  
ATOM    220  CA  LYS A  20       2.361  -6.254  -2.004  1.00  0.00           C  
ATOM    221  C   LYS A  20       1.033  -6.111  -2.740  1.00  0.00           C  
ATOM    222  O   LYS A  20       0.943  -5.419  -3.754  1.00  0.00           O  
ATOM    223  CB  LYS A  20       2.508  -5.134  -0.972  1.00  0.00           C  
ATOM    224  CG  LYS A  20       3.345  -5.524   0.234  1.00  0.00           C  
ATOM    225  CD  LYS A  20       3.273  -4.471   1.327  1.00  0.00           C  
ATOM    226  CE  LYS A  20       1.951  -4.538   2.078  1.00  0.00           C  
ATOM    227  NZ  LYS A  20       1.613  -3.238   2.721  1.00  0.00           N  
ATOM    228  H   LYS A  20       3.773  -5.368  -3.309  1.00  0.00           H  
ATOM    229  HA  LYS A  20       2.377  -7.206  -1.496  1.00  0.00           H  
ATOM    230  HB2 LYS A  20       2.971  -4.281  -1.446  1.00  0.00           H  
ATOM    231  HB3 LYS A  20       1.524  -4.851  -0.624  1.00  0.00           H  
ATOM    232  HG2 LYS A  20       2.980  -6.461   0.627  1.00  0.00           H  
ATOM    233  HG3 LYS A  20       4.375  -5.637  -0.076  1.00  0.00           H  
ATOM    234  HD2 LYS A  20       4.079  -4.634   2.026  1.00  0.00           H  
ATOM    235  HD3 LYS A  20       3.374  -3.492   0.880  1.00  0.00           H  
ATOM    236  HE2 LYS A  20       1.169  -4.799   1.382  1.00  0.00           H  
ATOM    237  HE3 LYS A  20       2.024  -5.299   2.840  1.00  0.00           H  
ATOM    238  HZ1 LYS A  20       1.213  -2.584   2.019  1.00  0.00           H  
ATOM    239  HZ2 LYS A  20       2.468  -2.809   3.131  1.00  0.00           H  
ATOM    240  HZ3 LYS A  20       0.916  -3.385   3.479  1.00  0.00           H  
ATOM    241  N   THR A  21       0.001  -6.770  -2.221  1.00  0.00           N  
ATOM    242  CA  THR A  21      -1.323  -6.717  -2.828  1.00  0.00           C  
ATOM    243  C   THR A  21      -2.276  -5.867  -1.995  1.00  0.00           C  
ATOM    244  O   THR A  21      -2.103  -5.729  -0.784  1.00  0.00           O  
ATOM    245  CB  THR A  21      -1.922  -8.126  -2.995  1.00  0.00           C  
ATOM    246  OG1 THR A  21      -2.004  -8.777  -1.722  1.00  0.00           O  
ATOM    247  CG2 THR A  21      -1.079  -8.963  -3.945  1.00  0.00           C  
ATOM    248  H   THR A  21       0.135  -7.305  -1.412  1.00  0.00           H  
ATOM    249  HA  THR A  21      -1.223  -6.272  -3.808  1.00  0.00           H  
ATOM    250  HB  THR A  21      -2.917  -8.031  -3.407  1.00  0.00           H  
ATOM    251  HG1 THR A  21      -1.433  -8.327  -1.095  1.00  0.00           H  
ATOM    252 HG21 THR A  21      -0.474  -9.653  -3.376  1.00  0.00           H  
ATOM    253 HG22 THR A  21      -0.438  -8.315  -4.524  1.00  0.00           H  
ATOM    254 HG23 THR A  21      -1.727  -9.516  -4.609  1.00  0.00           H  
ATOM    255  N   PHE A  22      -3.283  -5.299  -2.651  1.00  0.00           N  
ATOM    256  CA  PHE A  22      -4.264  -4.462  -1.970  1.00  0.00           C  
ATOM    257  C   PHE A  22      -5.664  -4.705  -2.525  1.00  0.00           C  
ATOM    258  O   PHE A  22      -5.871  -4.710  -3.738  1.00  0.00           O  
ATOM    259  CB  PHE A  22      -3.894  -2.985  -2.116  1.00  0.00           C  
ATOM    260  CG  PHE A  22      -2.523  -2.656  -1.597  1.00  0.00           C  
ATOM    261  CD1 PHE A  22      -1.406  -2.823  -2.399  1.00  0.00           C  
ATOM    262  CD2 PHE A  22      -2.353  -2.178  -0.307  1.00  0.00           C  
ATOM    263  CE1 PHE A  22      -0.144  -2.522  -1.923  1.00  0.00           C  
ATOM    264  CE2 PHE A  22      -1.093  -1.875   0.173  1.00  0.00           C  
ATOM    265  CZ  PHE A  22       0.013  -2.046  -0.636  1.00  0.00           C  
ATOM    266  H   PHE A  22      -3.367  -5.446  -3.617  1.00  0.00           H  
ATOM    267  HA  PHE A  22      -4.253  -4.726  -0.924  1.00  0.00           H  
ATOM    268  HB2 PHE A  22      -3.926  -2.714  -3.161  1.00  0.00           H  
ATOM    269  HB3 PHE A  22      -4.609  -2.387  -1.571  1.00  0.00           H  
ATOM    270  HD1 PHE A  22      -1.527  -3.194  -3.406  1.00  0.00           H  
ATOM    271  HD2 PHE A  22      -3.218  -2.043   0.327  1.00  0.00           H  
ATOM    272  HE1 PHE A  22       0.719  -2.656  -2.558  1.00  0.00           H  
ATOM    273  HE2 PHE A  22      -0.974  -1.502   1.180  1.00  0.00           H  
ATOM    274  HZ  PHE A  22       0.998  -1.810  -0.262  1.00  0.00           H  
ATOM    275  N   SER A  23      -6.623  -4.906  -1.626  1.00  0.00           N  
ATOM    276  CA  SER A  23      -8.004  -5.154  -2.025  1.00  0.00           C  
ATOM    277  C   SER A  23      -8.529  -4.019  -2.899  1.00  0.00           C  
ATOM    278  O   SER A  23      -9.216  -4.255  -3.893  1.00  0.00           O  
ATOM    279  CB  SER A  23      -8.892  -5.315  -0.790  1.00  0.00           C  
ATOM    280  OG  SER A  23     -10.229  -5.610  -1.158  1.00  0.00           O  
ATOM    281  H   SER A  23      -6.396  -4.890  -0.673  1.00  0.00           H  
ATOM    282  HA  SER A  23      -8.025  -6.071  -2.595  1.00  0.00           H  
ATOM    283  HB2 SER A  23      -8.514  -6.120  -0.180  1.00  0.00           H  
ATOM    284  HB3 SER A  23      -8.882  -4.396  -0.221  1.00  0.00           H  
ATOM    285  HG  SER A  23     -10.375  -6.557  -1.102  1.00  0.00           H  
ATOM    286  N   GLN A  24      -8.200  -2.788  -2.521  1.00  0.00           N  
ATOM    287  CA  GLN A  24      -8.639  -1.617  -3.269  1.00  0.00           C  
ATOM    288  C   GLN A  24      -7.447  -0.769  -3.702  1.00  0.00           C  
ATOM    289  O   GLN A  24      -6.415  -0.742  -3.031  1.00  0.00           O  
ATOM    290  CB  GLN A  24      -9.599  -0.776  -2.425  1.00  0.00           C  
ATOM    291  CG  GLN A  24      -8.981  -0.260  -1.135  1.00  0.00           C  
ATOM    292  CD  GLN A  24     -10.018   0.260  -0.159  1.00  0.00           C  
ATOM    293  OE1 GLN A  24     -10.925  -0.467   0.247  1.00  0.00           O  
ATOM    294  NE2 GLN A  24      -9.890   1.525   0.223  1.00  0.00           N  
ATOM    295  H   GLN A  24      -7.651  -2.665  -1.719  1.00  0.00           H  
ATOM    296  HA  GLN A  24      -9.158  -1.962  -4.151  1.00  0.00           H  
ATOM    297  HB2 GLN A  24      -9.923   0.073  -3.008  1.00  0.00           H  
ATOM    298  HB3 GLN A  24     -10.458  -1.378  -2.171  1.00  0.00           H  
ATOM    299  HG2 GLN A  24      -8.438  -1.065  -0.663  1.00  0.00           H  
ATOM    300  HG3 GLN A  24      -8.298   0.542  -1.374  1.00  0.00           H  
ATOM    301 HE21 GLN A  24      -9.143   2.045  -0.143  1.00  0.00           H  
ATOM    302 HE22 GLN A  24     -10.546   1.888   0.852  1.00  0.00           H  
ATOM    303  N   LYS A  25      -7.596  -0.078  -4.827  1.00  0.00           N  
ATOM    304  CA  LYS A  25      -6.533   0.772  -5.350  1.00  0.00           C  
ATOM    305  C   LYS A  25      -6.300   1.973  -4.440  1.00  0.00           C  
ATOM    306  O   LYS A  25      -5.159   2.332  -4.149  1.00  0.00           O  
ATOM    307  CB  LYS A  25      -6.881   1.248  -6.762  1.00  0.00           C  
ATOM    308  CG  LYS A  25      -8.094   2.160  -6.815  1.00  0.00           C  
ATOM    309  CD  LYS A  25      -8.432   2.557  -8.242  1.00  0.00           C  
ATOM    310  CE  LYS A  25      -7.561   3.709  -8.721  1.00  0.00           C  
ATOM    311  NZ  LYS A  25      -7.663   3.906 -10.194  1.00  0.00           N  
ATOM    312  H   LYS A  25      -8.443  -0.141  -5.318  1.00  0.00           H  
ATOM    313  HA  LYS A  25      -5.628   0.184  -5.389  1.00  0.00           H  
ATOM    314  HB2 LYS A  25      -6.035   1.784  -7.166  1.00  0.00           H  
ATOM    315  HB3 LYS A  25      -7.078   0.385  -7.381  1.00  0.00           H  
ATOM    316  HG2 LYS A  25      -8.940   1.644  -6.386  1.00  0.00           H  
ATOM    317  HG3 LYS A  25      -7.887   3.053  -6.242  1.00  0.00           H  
ATOM    318  HD2 LYS A  25      -8.273   1.708  -8.890  1.00  0.00           H  
ATOM    319  HD3 LYS A  25      -9.469   2.858  -8.287  1.00  0.00           H  
ATOM    320  HE2 LYS A  25      -7.877   4.613  -8.223  1.00  0.00           H  
ATOM    321  HE3 LYS A  25      -6.534   3.497  -8.465  1.00  0.00           H  
ATOM    322  HZ1 LYS A  25      -7.410   3.028 -10.690  1.00  0.00           H  
ATOM    323  HZ2 LYS A  25      -7.018   4.662 -10.498  1.00  0.00           H  
ATOM    324  HZ3 LYS A  25      -8.635   4.170 -10.452  1.00  0.00           H  
ATOM    325  N   SER A  26      -7.388   2.591  -3.992  1.00  0.00           N  
ATOM    326  CA  SER A  26      -7.302   3.754  -3.116  1.00  0.00           C  
ATOM    327  C   SER A  26      -6.159   3.598  -2.117  1.00  0.00           C  
ATOM    328  O   SER A  26      -5.374   4.523  -1.907  1.00  0.00           O  
ATOM    329  CB  SER A  26      -8.622   3.956  -2.370  1.00  0.00           C  
ATOM    330  OG  SER A  26      -8.540   5.053  -1.476  1.00  0.00           O  
ATOM    331  H   SER A  26      -8.271   2.258  -4.259  1.00  0.00           H  
ATOM    332  HA  SER A  26      -7.110   4.619  -3.733  1.00  0.00           H  
ATOM    333  HB2 SER A  26      -9.410   4.147  -3.083  1.00  0.00           H  
ATOM    334  HB3 SER A  26      -8.855   3.064  -1.807  1.00  0.00           H  
ATOM    335  HG  SER A  26      -8.497   4.728  -0.574  1.00  0.00           H  
ATOM    336  N   ILE A  27      -6.073   2.422  -1.506  1.00  0.00           N  
ATOM    337  CA  ILE A  27      -5.026   2.143  -0.530  1.00  0.00           C  
ATOM    338  C   ILE A  27      -3.671   1.980  -1.210  1.00  0.00           C  
ATOM    339  O   ILE A  27      -2.660   2.503  -0.738  1.00  0.00           O  
ATOM    340  CB  ILE A  27      -5.337   0.873   0.282  1.00  0.00           C  
ATOM    341  CG1 ILE A  27      -6.680   1.016   1.001  1.00  0.00           C  
ATOM    342  CG2 ILE A  27      -4.223   0.597   1.281  1.00  0.00           C  
ATOM    343  CD1 ILE A  27      -7.146  -0.257   1.671  1.00  0.00           C  
ATOM    344  H   ILE A  27      -6.728   1.724  -1.716  1.00  0.00           H  
ATOM    345  HA  ILE A  27      -4.976   2.980   0.152  1.00  0.00           H  
ATOM    346  HB  ILE A  27      -5.390   0.039  -0.401  1.00  0.00           H  
ATOM    347 HG12 ILE A  27      -6.596   1.778   1.759  1.00  0.00           H  
ATOM    348 HG13 ILE A  27      -7.434   1.310   0.284  1.00  0.00           H  
ATOM    349 HG21 ILE A  27      -3.329   0.304   0.751  1.00  0.00           H  
ATOM    350 HG22 ILE A  27      -4.024   1.490   1.854  1.00  0.00           H  
ATOM    351 HG23 ILE A  27      -4.524  -0.199   1.946  1.00  0.00           H  
ATOM    352 HD11 ILE A  27      -8.123  -0.098   2.105  1.00  0.00           H  
ATOM    353 HD12 ILE A  27      -7.203  -1.049   0.940  1.00  0.00           H  
ATOM    354 HD13 ILE A  27      -6.449  -0.532   2.448  1.00  0.00           H  
ATOM    355  N   LEU A  28      -3.656   1.252  -2.321  1.00  0.00           N  
ATOM    356  CA  LEU A  28      -2.425   1.020  -3.068  1.00  0.00           C  
ATOM    357  C   LEU A  28      -1.783   2.341  -3.482  1.00  0.00           C  
ATOM    358  O   LEU A  28      -0.611   2.589  -3.198  1.00  0.00           O  
ATOM    359  CB  LEU A  28      -2.708   0.168  -4.306  1.00  0.00           C  
ATOM    360  CG  LEU A  28      -1.617   0.154  -5.376  1.00  0.00           C  
ATOM    361  CD1 LEU A  28      -0.358  -0.514  -4.846  1.00  0.00           C  
ATOM    362  CD2 LEU A  28      -2.109  -0.552  -6.631  1.00  0.00           C  
ATOM    363  H   LEU A  28      -4.493   0.861  -2.647  1.00  0.00           H  
ATOM    364  HA  LEU A  28      -1.741   0.488  -2.423  1.00  0.00           H  
ATOM    365  HB2 LEU A  28      -2.863  -0.849  -3.978  1.00  0.00           H  
ATOM    366  HB3 LEU A  28      -3.615   0.539  -4.761  1.00  0.00           H  
ATOM    367  HG  LEU A  28      -1.367   1.173  -5.640  1.00  0.00           H  
ATOM    368 HD11 LEU A  28       0.281   0.229  -4.393  1.00  0.00           H  
ATOM    369 HD12 LEU A  28       0.167  -0.991  -5.661  1.00  0.00           H  
ATOM    370 HD13 LEU A  28      -0.627  -1.256  -4.109  1.00  0.00           H  
ATOM    371 HD21 LEU A  28      -1.683  -0.076  -7.502  1.00  0.00           H  
ATOM    372 HD22 LEU A  28      -3.186  -0.491  -6.678  1.00  0.00           H  
ATOM    373 HD23 LEU A  28      -1.808  -1.589  -6.602  1.00  0.00           H  
ATOM    374  N   SER A  29      -2.559   3.185  -4.153  1.00  0.00           N  
ATOM    375  CA  SER A  29      -2.066   4.480  -4.608  1.00  0.00           C  
ATOM    376  C   SER A  29      -1.175   5.124  -3.550  1.00  0.00           C  
ATOM    377  O   SER A  29      -0.013   5.437  -3.808  1.00  0.00           O  
ATOM    378  CB  SER A  29      -3.236   5.408  -4.940  1.00  0.00           C  
ATOM    379  OG  SER A  29      -4.100   4.818  -5.896  1.00  0.00           O  
ATOM    380  H   SER A  29      -3.485   2.930  -4.350  1.00  0.00           H  
ATOM    381  HA  SER A  29      -1.482   4.317  -5.502  1.00  0.00           H  
ATOM    382  HB2 SER A  29      -3.798   5.609  -4.041  1.00  0.00           H  
ATOM    383  HB3 SER A  29      -2.854   6.335  -5.341  1.00  0.00           H  
ATOM    384  HG  SER A  29      -3.595   4.571  -6.674  1.00  0.00           H  
ATOM    385  N   ALA A  30      -1.730   5.319  -2.358  1.00  0.00           N  
ATOM    386  CA  ALA A  30      -0.986   5.924  -1.260  1.00  0.00           C  
ATOM    387  C   ALA A  30       0.278   5.131  -0.950  1.00  0.00           C  
ATOM    388  O   ALA A  30       1.351   5.704  -0.755  1.00  0.00           O  
ATOM    389  CB  ALA A  30      -1.865   6.025  -0.021  1.00  0.00           C  
ATOM    390  H   ALA A  30      -2.660   5.048  -2.214  1.00  0.00           H  
ATOM    391  HA  ALA A  30      -0.708   6.925  -1.556  1.00  0.00           H  
ATOM    392  HB1 ALA A  30      -1.284   5.771   0.853  1.00  0.00           H  
ATOM    393  HB2 ALA A  30      -2.236   7.035   0.074  1.00  0.00           H  
ATOM    394  HB3 ALA A  30      -2.696   5.342  -0.113  1.00  0.00           H  
ATOM    395  N   HIS A  31       0.146   3.809  -0.906  1.00  0.00           N  
ATOM    396  CA  HIS A  31       1.280   2.936  -0.620  1.00  0.00           C  
ATOM    397  C   HIS A  31       2.394   3.140  -1.642  1.00  0.00           C  
ATOM    398  O   HIS A  31       3.571   2.955  -1.335  1.00  0.00           O  
ATOM    399  CB  HIS A  31       0.836   1.473  -0.616  1.00  0.00           C  
ATOM    400  CG  HIS A  31       1.976   0.501  -0.631  1.00  0.00           C  
ATOM    401  ND1 HIS A  31       2.658   0.124   0.507  1.00  0.00           N  
ATOM    402  CD2 HIS A  31       2.552  -0.173  -1.653  1.00  0.00           C  
ATOM    403  CE1 HIS A  31       3.605  -0.738   0.185  1.00  0.00           C  
ATOM    404  NE2 HIS A  31       3.562  -0.936  -1.120  1.00  0.00           N  
ATOM    405  H   HIS A  31      -0.734   3.411  -1.070  1.00  0.00           H  
ATOM    406  HA  HIS A  31       1.656   3.191   0.360  1.00  0.00           H  
ATOM    407  HB2 HIS A  31       0.250   1.283   0.271  1.00  0.00           H  
ATOM    408  HB3 HIS A  31       0.228   1.286  -1.490  1.00  0.00           H  
ATOM    409  HD1 HIS A  31       2.475   0.443   1.416  1.00  0.00           H  
ATOM    410  HD2 HIS A  31       2.271  -0.120  -2.696  1.00  0.00           H  
ATOM    411  HE1 HIS A  31       4.297  -1.203   0.871  1.00  0.00           H  
ATOM    412  N   GLN A  32       2.013   3.521  -2.857  1.00  0.00           N  
ATOM    413  CA  GLN A  32       2.981   3.748  -3.924  1.00  0.00           C  
ATOM    414  C   GLN A  32       3.678   5.093  -3.750  1.00  0.00           C  
ATOM    415  O   GLN A  32       4.834   5.259  -4.139  1.00  0.00           O  
ATOM    416  CB  GLN A  32       2.291   3.691  -5.288  1.00  0.00           C  
ATOM    417  CG  GLN A  32       1.978   2.278  -5.753  1.00  0.00           C  
ATOM    418  CD  GLN A  32       1.582   2.218  -7.215  1.00  0.00           C  
ATOM    419  OE1 GLN A  32       1.209   3.230  -7.810  1.00  0.00           O  
ATOM    420  NE2 GLN A  32       1.662   1.030  -7.802  1.00  0.00           N  
ATOM    421  H   GLN A  32       1.060   3.652  -3.040  1.00  0.00           H  
ATOM    422  HA  GLN A  32       3.721   2.964  -3.872  1.00  0.00           H  
ATOM    423  HB2 GLN A  32       1.364   4.242  -5.232  1.00  0.00           H  
ATOM    424  HB3 GLN A  32       2.932   4.154  -6.022  1.00  0.00           H  
ATOM    425  HG2 GLN A  32       2.854   1.663  -5.608  1.00  0.00           H  
ATOM    426  HG3 GLN A  32       1.164   1.889  -5.158  1.00  0.00           H  
ATOM    427 HE21 GLN A  32       1.966   0.268  -7.265  1.00  0.00           H  
ATOM    428 HE22 GLN A  32       1.411   0.963  -8.746  1.00  0.00           H  
ATOM    429  N   ARG A  33       2.968   6.050  -3.162  1.00  0.00           N  
ATOM    430  CA  ARG A  33       3.518   7.382  -2.938  1.00  0.00           C  
ATOM    431  C   ARG A  33       4.937   7.297  -2.384  1.00  0.00           C  
ATOM    432  O   ARG A  33       5.840   7.994  -2.850  1.00  0.00           O  
ATOM    433  CB  ARG A  33       2.629   8.168  -1.973  1.00  0.00           C  
ATOM    434  CG  ARG A  33       1.231   8.432  -2.510  1.00  0.00           C  
ATOM    435  CD  ARG A  33       1.172   9.733  -3.295  1.00  0.00           C  
ATOM    436  NE  ARG A  33       0.059   9.752  -4.240  1.00  0.00           N  
ATOM    437  CZ  ARG A  33      -0.305  10.830  -4.925  1.00  0.00           C  
ATOM    438  NH1 ARG A  33       0.354  11.970  -4.772  1.00  0.00           N  
ATOM    439  NH2 ARG A  33      -1.330  10.768  -5.766  1.00  0.00           N  
ATOM    440  H   ARG A  33       2.051   5.857  -2.873  1.00  0.00           H  
ATOM    441  HA  ARG A  33       3.544   7.894  -3.888  1.00  0.00           H  
ATOM    442  HB2 ARG A  33       2.537   7.612  -1.051  1.00  0.00           H  
ATOM    443  HB3 ARG A  33       3.096   9.119  -1.765  1.00  0.00           H  
ATOM    444  HG2 ARG A  33       0.946   7.618  -3.160  1.00  0.00           H  
ATOM    445  HG3 ARG A  33       0.542   8.490  -1.680  1.00  0.00           H  
ATOM    446  HD2 ARG A  33       1.058  10.552  -2.601  1.00  0.00           H  
ATOM    447  HD3 ARG A  33       2.097   9.850  -3.840  1.00  0.00           H  
ATOM    448  HE  ARG A  33      -0.442   8.920  -4.368  1.00  0.00           H  
ATOM    449 HH11 ARG A  33       1.127  12.019  -4.140  1.00  0.00           H  
ATOM    450 HH12 ARG A  33       0.079  12.780  -5.291  1.00  0.00           H  
ATOM    451 HH21 ARG A  33      -1.829   9.911  -5.884  1.00  0.00           H  
ATOM    452 HH22 ARG A  33      -1.603  11.580  -6.281  1.00  0.00           H  
ATOM    453  N   THR A  34       5.128   6.439  -1.386  1.00  0.00           N  
ATOM    454  CA  THR A  34       6.436   6.265  -0.768  1.00  0.00           C  
ATOM    455  C   THR A  34       7.417   5.608  -1.733  1.00  0.00           C  
ATOM    456  O   THR A  34       8.630   5.792  -1.622  1.00  0.00           O  
ATOM    457  CB  THR A  34       6.343   5.412   0.511  1.00  0.00           C  
ATOM    458  OG1 THR A  34       7.626   5.335   1.143  1.00  0.00           O  
ATOM    459  CG2 THR A  34       5.845   4.010   0.192  1.00  0.00           C  
ATOM    460  H   THR A  34       4.369   5.913  -1.059  1.00  0.00           H  
ATOM    461  HA  THR A  34       6.810   7.241  -0.498  1.00  0.00           H  
ATOM    462  HB  THR A  34       5.644   5.881   1.189  1.00  0.00           H  
ATOM    463  HG1 THR A  34       8.315   5.447   0.484  1.00  0.00           H  
ATOM    464 HG21 THR A  34       6.214   3.710  -0.777  1.00  0.00           H  
ATOM    465 HG22 THR A  34       4.765   4.005   0.184  1.00  0.00           H  
ATOM    466 HG23 THR A  34       6.203   3.321   0.943  1.00  0.00           H  
ATOM    467  N   HIS A  35       6.885   4.842  -2.680  1.00  0.00           N  
ATOM    468  CA  HIS A  35       7.715   4.159  -3.666  1.00  0.00           C  
ATOM    469  C   HIS A  35       8.214   5.136  -4.727  1.00  0.00           C  
ATOM    470  O   HIS A  35       7.721   5.149  -5.855  1.00  0.00           O  
ATOM    471  CB  HIS A  35       6.930   3.027  -4.328  1.00  0.00           C  
ATOM    472  CG  HIS A  35       6.850   1.786  -3.494  1.00  0.00           C  
ATOM    473  ND1 HIS A  35       7.964   1.123  -3.023  1.00  0.00           N  
ATOM    474  CD2 HIS A  35       5.781   1.087  -3.045  1.00  0.00           C  
ATOM    475  CE1 HIS A  35       7.583   0.070  -2.322  1.00  0.00           C  
ATOM    476  NE2 HIS A  35       6.263   0.026  -2.320  1.00  0.00           N  
ATOM    477  H   HIS A  35       5.912   4.734  -2.717  1.00  0.00           H  
ATOM    478  HA  HIS A  35       8.567   3.742  -3.151  1.00  0.00           H  
ATOM    479  HB2 HIS A  35       5.921   3.362  -4.521  1.00  0.00           H  
ATOM    480  HB3 HIS A  35       7.403   2.768  -5.265  1.00  0.00           H  
ATOM    481  HD1 HIS A  35       8.895   1.384  -3.180  1.00  0.00           H  
ATOM    482  HD2 HIS A  35       4.741   1.321  -3.225  1.00  0.00           H  
ATOM    483  HE1 HIS A  35       8.239  -0.635  -1.833  1.00  0.00           H  
ATOM    484  N   THR A  36       9.194   5.955  -4.357  1.00  0.00           N  
ATOM    485  CA  THR A  36       9.758   6.936  -5.275  1.00  0.00           C  
ATOM    486  C   THR A  36      11.277   6.989  -5.157  1.00  0.00           C  
ATOM    487  O   THR A  36      11.830   6.866  -4.065  1.00  0.00           O  
ATOM    488  CB  THR A  36       9.185   8.342  -5.016  1.00  0.00           C  
ATOM    489  OG1 THR A  36       9.321   8.679  -3.631  1.00  0.00           O  
ATOM    490  CG2 THR A  36       7.719   8.411  -5.417  1.00  0.00           C  
ATOM    491  H   THR A  36       9.545   5.896  -3.443  1.00  0.00           H  
ATOM    492  HA  THR A  36       9.494   6.642  -6.280  1.00  0.00           H  
ATOM    493  HB  THR A  36       9.739   9.055  -5.609  1.00  0.00           H  
ATOM    494  HG1 THR A  36      10.246   8.846  -3.432  1.00  0.00           H  
ATOM    495 HG21 THR A  36       7.642   8.742  -6.442  1.00  0.00           H  
ATOM    496 HG22 THR A  36       7.202   9.108  -4.775  1.00  0.00           H  
ATOM    497 HG23 THR A  36       7.273   7.433  -5.320  1.00  0.00           H  
ATOM    498  N   GLY A  37      11.947   7.175  -6.290  1.00  0.00           N  
ATOM    499  CA  GLY A  37      13.397   7.243  -6.292  1.00  0.00           C  
ATOM    500  C   GLY A  37      13.920   8.467  -7.017  1.00  0.00           C  
ATOM    501  O   GLY A  37      14.588   9.311  -6.420  1.00  0.00           O  
ATOM    502  H   GLY A  37      11.454   7.268  -7.132  1.00  0.00           H  
ATOM    503  HA2 GLY A  37      13.747   7.265  -5.271  1.00  0.00           H  
ATOM    504  HA3 GLY A  37      13.786   6.359  -6.776  1.00  0.00           H  
ATOM    505  N   GLU A  38      13.617   8.563  -8.308  1.00  0.00           N  
ATOM    506  CA  GLU A  38      14.064   9.693  -9.115  1.00  0.00           C  
ATOM    507  C   GLU A  38      12.916  10.665  -9.373  1.00  0.00           C  
ATOM    508  O   GLU A  38      13.097  11.701 -10.012  1.00  0.00           O  
ATOM    509  CB  GLU A  38      14.640   9.202 -10.444  1.00  0.00           C  
ATOM    510  CG  GLU A  38      15.923   8.402 -10.294  1.00  0.00           C  
ATOM    511  CD  GLU A  38      15.670   6.961  -9.897  1.00  0.00           C  
ATOM    512  OE1 GLU A  38      14.762   6.336 -10.483  1.00  0.00           O  
ATOM    513  OE2 GLU A  38      16.378   6.459  -9.000  1.00  0.00           O  
ATOM    514  H   GLU A  38      13.081   7.858  -8.727  1.00  0.00           H  
ATOM    515  HA  GLU A  38      14.838  10.207  -8.566  1.00  0.00           H  
ATOM    516  HB2 GLU A  38      13.906   8.577 -10.932  1.00  0.00           H  
ATOM    517  HB3 GLU A  38      14.845  10.057 -11.071  1.00  0.00           H  
ATOM    518  HG2 GLU A  38      16.451   8.412 -11.235  1.00  0.00           H  
ATOM    519  HG3 GLU A  38      16.535   8.867  -9.535  1.00  0.00           H  
ATOM    520  N   LYS A  39      11.734  10.322  -8.871  1.00  0.00           N  
ATOM    521  CA  LYS A  39      10.556  11.163  -9.046  1.00  0.00           C  
ATOM    522  C   LYS A  39      10.145  11.805  -7.724  1.00  0.00           C  
ATOM    523  O   LYS A  39       9.236  11.340  -7.037  1.00  0.00           O  
ATOM    524  CB  LYS A  39       9.395  10.339  -9.607  1.00  0.00           C  
ATOM    525  CG  LYS A  39       9.200   9.005  -8.906  1.00  0.00           C  
ATOM    526  CD  LYS A  39       7.858   8.383  -9.253  1.00  0.00           C  
ATOM    527  CE  LYS A  39       7.912   7.649 -10.584  1.00  0.00           C  
ATOM    528  NZ  LYS A  39       6.669   6.870 -10.838  1.00  0.00           N  
ATOM    529  H   LYS A  39      11.653   9.483  -8.370  1.00  0.00           H  
ATOM    530  HA  LYS A  39      10.806  11.942  -9.749  1.00  0.00           H  
ATOM    531  HB2 LYS A  39       8.483  10.910  -9.508  1.00  0.00           H  
ATOM    532  HB3 LYS A  39       9.578  10.147 -10.654  1.00  0.00           H  
ATOM    533  HG2 LYS A  39       9.987   8.331  -9.210  1.00  0.00           H  
ATOM    534  HG3 LYS A  39       9.250   9.160  -7.837  1.00  0.00           H  
ATOM    535  HD2 LYS A  39       7.585   7.681  -8.479  1.00  0.00           H  
ATOM    536  HD3 LYS A  39       7.113   9.164  -9.311  1.00  0.00           H  
ATOM    537  HE2 LYS A  39       8.040   8.373 -11.374  1.00  0.00           H  
ATOM    538  HE3 LYS A  39       8.755   6.974 -10.574  1.00  0.00           H  
ATOM    539  HZ1 LYS A  39       6.850   5.854 -10.704  1.00  0.00           H  
ATOM    540  HZ2 LYS A  39       6.341   7.027 -11.812  1.00  0.00           H  
ATOM    541  HZ3 LYS A  39       5.920   7.167 -10.181  1.00  0.00           H  
ATOM    542  N   PRO A  40      10.829  12.900  -7.360  1.00  0.00           N  
ATOM    543  CA  PRO A  40      10.551  13.631  -6.120  1.00  0.00           C  
ATOM    544  C   PRO A  40       9.214  14.361  -6.165  1.00  0.00           C  
ATOM    545  O   PRO A  40       8.507  14.321  -7.172  1.00  0.00           O  
ATOM    546  CB  PRO A  40      11.705  14.633  -6.033  1.00  0.00           C  
ATOM    547  CG  PRO A  40      12.145  14.828  -7.443  1.00  0.00           C  
ATOM    548  CD  PRO A  40      11.925  13.510  -8.131  1.00  0.00           C  
ATOM    549  HA  PRO A  40      10.574  12.976  -5.261  1.00  0.00           H  
ATOM    550  HB2 PRO A  40      11.351  15.556  -5.597  1.00  0.00           H  
ATOM    551  HB3 PRO A  40      12.498  14.222  -5.426  1.00  0.00           H  
ATOM    552  HG2 PRO A  40      11.550  15.598  -7.909  1.00  0.00           H  
ATOM    553  HG3 PRO A  40      13.191  15.094  -7.467  1.00  0.00           H  
ATOM    554  HD2 PRO A  40      11.634  13.665  -9.160  1.00  0.00           H  
ATOM    555  HD3 PRO A  40      12.817  12.903  -8.078  1.00  0.00           H  
ATOM    556  N   SER A  41       8.872  15.028  -5.067  1.00  0.00           N  
ATOM    557  CA  SER A  41       7.617  15.765  -4.980  1.00  0.00           C  
ATOM    558  C   SER A  41       7.874  17.251  -4.748  1.00  0.00           C  
ATOM    559  O   SER A  41       7.352  18.103  -5.466  1.00  0.00           O  
ATOM    560  CB  SER A  41       6.749  15.205  -3.852  1.00  0.00           C  
ATOM    561  OG  SER A  41       6.434  13.842  -4.080  1.00  0.00           O  
ATOM    562  H   SER A  41       9.478  15.022  -4.296  1.00  0.00           H  
ATOM    563  HA  SER A  41       7.096  15.645  -5.918  1.00  0.00           H  
ATOM    564  HB2 SER A  41       7.281  15.287  -2.917  1.00  0.00           H  
ATOM    565  HB3 SER A  41       5.829  15.769  -3.795  1.00  0.00           H  
ATOM    566  HG  SER A  41       5.796  13.775  -4.794  1.00  0.00           H  
ATOM    567  N   GLY A  42       8.685  17.555  -3.739  1.00  0.00           N  
ATOM    568  CA  GLY A  42       8.999  18.937  -3.429  1.00  0.00           C  
ATOM    569  C   GLY A  42      10.295  19.078  -2.656  1.00  0.00           C  
ATOM    570  O   GLY A  42      11.322  19.492  -3.194  1.00  0.00           O  
ATOM    571  H   GLY A  42       9.073  16.833  -3.200  1.00  0.00           H  
ATOM    572  HA2 GLY A  42       9.079  19.492  -4.351  1.00  0.00           H  
ATOM    573  HA3 GLY A  42       8.195  19.353  -2.840  1.00  0.00           H  
ATOM    574  N   PRO A  43      10.257  18.731  -1.361  1.00  0.00           N  
ATOM    575  CA  PRO A  43      11.429  18.814  -0.484  1.00  0.00           C  
ATOM    576  C   PRO A  43      12.488  17.774  -0.833  1.00  0.00           C  
ATOM    577  O   PRO A  43      12.319  16.586  -0.560  1.00  0.00           O  
ATOM    578  CB  PRO A  43      10.851  18.543   0.907  1.00  0.00           C  
ATOM    579  CG  PRO A  43       9.621  17.740   0.657  1.00  0.00           C  
ATOM    580  CD  PRO A  43       9.067  18.230  -0.652  1.00  0.00           C  
ATOM    581  HA  PRO A  43      11.872  19.799  -0.506  1.00  0.00           H  
ATOM    582  HB2 PRO A  43      11.570  17.991   1.497  1.00  0.00           H  
ATOM    583  HB3 PRO A  43      10.620  19.478   1.394  1.00  0.00           H  
ATOM    584  HG2 PRO A  43       9.873  16.693   0.589  1.00  0.00           H  
ATOM    585  HG3 PRO A  43       8.908  17.906   1.450  1.00  0.00           H  
ATOM    586  HD2 PRO A  43       8.608  17.417  -1.196  1.00  0.00           H  
ATOM    587  HD3 PRO A  43       8.354  19.025  -0.487  1.00  0.00           H  
ATOM    588  N   SER A  44      13.581  18.229  -1.437  1.00  0.00           N  
ATOM    589  CA  SER A  44      14.667  17.337  -1.827  1.00  0.00           C  
ATOM    590  C   SER A  44      14.914  16.281  -0.754  1.00  0.00           C  
ATOM    591  O   SER A  44      15.421  16.585   0.326  1.00  0.00           O  
ATOM    592  CB  SER A  44      15.948  18.137  -2.076  1.00  0.00           C  
ATOM    593  OG  SER A  44      16.861  17.402  -2.871  1.00  0.00           O  
ATOM    594  H   SER A  44      13.657  19.188  -1.628  1.00  0.00           H  
ATOM    595  HA  SER A  44      14.378  16.843  -2.742  1.00  0.00           H  
ATOM    596  HB2 SER A  44      15.702  19.055  -2.587  1.00  0.00           H  
ATOM    597  HB3 SER A  44      16.416  18.366  -1.129  1.00  0.00           H  
ATOM    598  HG  SER A  44      17.713  17.845  -2.873  1.00  0.00           H  
ATOM    599  N   SER A  45      14.552  15.040  -1.060  1.00  0.00           N  
ATOM    600  CA  SER A  45      14.729  13.938  -0.121  1.00  0.00           C  
ATOM    601  C   SER A  45      15.393  12.745  -0.803  1.00  0.00           C  
ATOM    602  O   SER A  45      14.876  12.209  -1.782  1.00  0.00           O  
ATOM    603  CB  SER A  45      13.381  13.518   0.467  1.00  0.00           C  
ATOM    604  OG  SER A  45      12.906  14.481   1.392  1.00  0.00           O  
ATOM    605  H   SER A  45      14.153  14.861  -1.937  1.00  0.00           H  
ATOM    606  HA  SER A  45      15.369  14.283   0.677  1.00  0.00           H  
ATOM    607  HB2 SER A  45      12.660  13.416  -0.330  1.00  0.00           H  
ATOM    608  HB3 SER A  45      13.492  12.572   0.975  1.00  0.00           H  
ATOM    609  HG  SER A  45      12.101  14.881   1.054  1.00  0.00           H  
ATOM    610  N   GLY A  46      16.543  12.336  -0.277  1.00  0.00           N  
ATOM    611  CA  GLY A  46      17.260  11.210  -0.846  1.00  0.00           C  
ATOM    612  C   GLY A  46      16.422   9.947  -0.882  1.00  0.00           C  
ATOM    613  O   GLY A  46      16.056   9.441   0.178  1.00  0.00           O  
ATOM    614  H   GLY A  46      16.908  12.802   0.505  1.00  0.00           H  
ATOM    615  HA2 GLY A  46      17.560  11.459  -1.853  1.00  0.00           H  
ATOM    616  HA3 GLY A  46      18.145  11.024  -0.254  1.00  0.00           H  
TER     617      GLY A  46                                                      
HETATM  618 ZN    ZN A 181       4.890  -1.385  -2.666  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  168  618                                                                
CONECT  207  618                                                                
CONECT  404  618                                                                
CONECT  476  618                                                                
CONECT  618  168  207  404  476                                                 
MASTER      155    0    1    1    2    0    0    6  321    1    5    4          
END